*HEADER    TRANSPORT PROTEIN                       05-NOV-11   2LLA              
*TITLE     NMR SOLUTION STRUCTURE ENSEMBLE OF DOMAIN 11 OF THE ECHIDNA M6P/IGF2R 
*TITLE    2 RECEPTOR                                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MANNOSE-6-PHOSPHATE/INSULIN-LIKE GROWTH FACTOR II RECEPTOR;
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: DOMAIN 11 RESIDUES 1490-1628;                              
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: TACHYGLOSSUS ACULEATUS;                         
*SOURCE   3 ORGANISM_COMMON: SHORT-BEAKED ECHIDNA;                               
*SOURCE   4 ORGANISM_TAXID: 9261;                                                
*SOURCE   5 GENE: IGF2R, M6P/IGF2R;                                              
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET26                                      
*KEYWDS    MONOTREME, MANNOSE-6-PHOSPHATE, IGF-II, DOMAIN 11, TRANSPORT PROTEIN  
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    M.STRICKLAND, M.P.CRUMP, C.WILLIAMS, D.REZGUI, R.Z.ELLIS, H.HOPPE,    
*AUTHOR   2 S.FRAGO, S.N.PRINCE, O.J.ZACCHEO, B.E.FORBES, E.JONES, A.Z.HASSAN,   
*AUTHOR   3 P.WATTANA-AMORN                                                      
*REVDAT   1   07-NOV-12 2LLA    0                                                


! phi and psi dihedral restraint file generated by Talos2Aria.py
!
! TALOS filename:
! /home/ms4225/nmr_data/echidnanmr/talos/090722rama23.tab
!
! settings: min phiError=20.0, min psiError=20.0, errorFactor=2.0
!

! Talos derived phi restraint:
assign (resid   6 and name C)
       (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       1.0 -129  27 2

! Talos derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -138  38 2

! Talos derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -71  24 2

! Talos derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -108  34 2

! Talos derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -78  52 2

! Talos derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -108  49 2

! Talos derived phi restraint:
assign (resid  16 and name C)
       (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       1.0 -104  57 2

! Talos derived phi restraint:
assign (resid  17 and name C)
       (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       1.0 -98  57 2

! Talos derived phi restraint:
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       1.0 -62  29 2

! Talos derived phi restraint:
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -63  26 2

! Talos derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -78  38 2

! Talos derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -87  40 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -66  34 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -81  45 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -91  51 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -101  50 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -119  49 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -100  20 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -92  34 2

! Talos derived phi restraint:
assign (resid  33 and name C)
       (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       1.0 -75  38 2

! Talos derived phi restraint:
assign (resid  37 and name C)
       (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       1.0 -111  46 2

! Talos derived phi restraint:
assign (resid  38 and name C)
       (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       1.0 -109  43 2

! Talos derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -125  26 2

! Talos derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -89  50 2

! Talos derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -99  52 2

! Talos derived phi restraint:
assign (resid  46 and name C)
       (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       1.0 -59  32 2

! Talos derived phi restraint:
assign (resid  54 and name C)
       (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       1.0 -115  25 2

! Talos derived phi restraint:
assign (resid  55 and name C)
       (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       1.0 -146  20 2

! Talos derived phi restraint:
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -91  46 2

! Talos derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -88  36 2

! Talos derived phi restraint:
assign (resid  68 and name C)
       (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       1.0 -106  40 2

! Talos derived phi restraint:
assign (resid  70 and name C)
       (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       1.0 -100  32 2

! Talos derived phi restraint:
assign (resid  71 and name C)
       (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       1.0 -111  46 2

! Talos derived phi restraint:
assign (resid  72 and name C)
       (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       1.0 -101  48 2

! Talos derived phi restraint:
assign (resid  73 and name C)
       (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       1.0 -115  37 2

! Talos derived phi restraint:
assign (resid  75 and name C)
       (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       1.0  66  30 2

! Talos derived phi restraint:
assign (resid  76 and name C)
       (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       1.0 -106  56 2

! Talos derived phi restraint:
assign (resid  77 and name C)
       (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       1.0 -112  30 2

! Talos derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -133  30 2

! Talos derived phi restraint:
assign (resid  79 and name C)
       (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       1.0 -134  38 2

! Talos derived phi restraint:
assign (resid  80 and name C)
       (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       1.0 -111  29 2

! Talos derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -104  40 2

! Talos derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -97  20 2

! Talos derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -67  54 2

! Talos derived phi restraint:
assign (resid  87 and name C)
       (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       1.0 -135  36 2

! Talos derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -75  38 2

! Talos derived phi restraint:
assign (resid  93 and name C)
       (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       1.0 -110  27 2

! Talos derived phi restraint:
assign (resid  94 and name C)
       (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       1.0 -120  26 2

! Talos derived phi restraint:
assign (resid  96 and name C)
       (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       1.0 -136  37 2

! Talos derived phi restraint:
assign (resid  97 and name C)
       (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       1.0 -147  26 2

! Talos derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -113  28 2

! Talos derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -116  32 2

! Talos derived phi restraint:
assign (resid 100 and name C)
       (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       1.0 -106  32 2

! Talos derived phi restraint:
assign (resid 101 and name C)
       (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       1.0 -107  20 2

! Talos derived phi restraint:
assign (resid 102 and name C)
       (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       1.0 -125  39 2

! Talos derived phi restraint:
assign (resid 103 and name C)
       (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       1.0 -121  44 2

! Talos derived phi restraint:
assign (resid 112 and name C)
       (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       1.0 -95  20 2

! Talos derived phi restraint:
assign (resid 114 and name C)
       (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       1.0 -113  52 2

! Talos derived phi restraint:
assign (resid 115 and name C)
       (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       1.0 -84  56 2

! Talos derived phi restraint:
assign (resid 118 and name C)
       (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       1.0 -112  31 2

! Talos derived phi restraint:
assign (resid 119 and name C)
       (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       1.0 -91  42 2

! Talos derived phi restraint:
assign (resid 120 and name C)
       (resid 121 and name N)
       (resid 121 and name CA)
       (resid 121 and name C)
       1.0 -60  20 2

! Talos derived phi restraint:
assign (resid 121 and name C)
       (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       1.0 -79  40 2

! Talos derived phi restraint:
assign (resid 124 and name C)
       (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       1.0 -117  40 2

! Talos derived phi restraint:
assign (resid 125 and name C)
       (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       1.0 -109  46 2

! Talos derived phi restraint:
assign (resid 126 and name C)
       (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       1.0 -101  35 2

! Talos derived phi restraint:
assign (resid 127 and name C)
       (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       1.0 -114  22 2

! Talos derived phi restraint:
assign (resid 128 and name C)
       (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       1.0 -123  20 2

! Talos derived phi restraint:
assign (resid 129 and name C)
       (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       1.0 -118  40 2

! Talos derived phi restraint:
assign (resid 130 and name C)
       (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       1.0 -107  31 2

! Talos derived phi restraint:
assign (resid 131 and name C)
       (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       1.0 -107  32 2

! Talos derived phi restraint:
assign (resid 132 and name C)
       (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       1.0 -60  20 2

! Talos derived phi restraint:
assign (resid 133 and name C)
       (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       1.0 -68  20 2

! Talos derived phi restraint:
assign (resid 135 and name C)
       (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       1.0 -125  56 2

! Talos derived phi restraint:
assign (resid 137 and name C)
       (resid 138 and name N)
       (resid 138 and name CA)
       (resid 138 and name C)
       1.0 -102  20 2

! Talos derived psi restraint:
assign (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       (resid   8 and name N)
       1.0 156  37 2

! Talos derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 136  34 2

! Talos derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 143  44 2

! Talos derived psi restraint:
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
       1.0 -30  38 2

! Talos derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0  -6  28 2

! Talos derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 130  20 2

! Talos derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 125  41 2

! Talos derived psi restraint:
assign (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       (resid  18 and name N)
       1.0 133  50 2

! Talos derived psi restraint:
assign (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       (resid  19 and name N)
       1.0 132  43 2

! Talos derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0 -33  20 2

! Talos derived psi restraint:
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
       1.0 -28  24 2

! Talos derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 -21  52 2

! Talos derived psi restraint:
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
       1.0 137  52 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 -27  38 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0  -4  36 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0  135  20 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 130  48 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 129  38 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 135  39 2

! Talos derived psi restraint:
assign (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       (resid  35 and name N)
       1.0 -26  28 2

! Talos derived psi restraint:
assign (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       (resid  39 and name N)
       1.0 133  28 2

! Talos derived psi restraint:
assign (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       (resid  40 and name N)
       1.0 124  41 2

! Talos derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 133  20 2

! Talos derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 144  27 2

! Talos derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 121  74 2

! Talos derived psi restraint:
assign (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       (resid  48 and name N)
       1.0 -29  24 2

! Talos derived psi restraint:
assign (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       (resid  56 and name N)
       1.0 147  28 2

! Talos derived psi restraint:
assign (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       (resid  57 and name N)
       1.0 157  20 2

! Talos derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 125  38 2

! Talos derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 130  20 2

! Talos derived psi restraint:
assign (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       (resid  71 and name N)
       1.0 108  52 2

! Talos derived psi restraint:
assign (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       (resid  72 and name N)
       1.0 133  36 2

! Talos derived psi restraint:
assign (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       (resid  73 and name N)
       1.0 121  57 2

! Talos derived psi restraint:
assign (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       (resid  74 and name N)
       1.0 127  25 2

! Talos derived psi restraint:
assign (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       (resid  75 and name N)
       1.0 120  48 2

! Talos derived psi restraint:
assign (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       (resid  77 and name N)
       1.0  16  25 2

! Talos derived psi restraint:
assign (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       (resid  78 and name N)
       1.0  140  20 2

! Talos derived psi restraint:
assign (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       (resid  79 and name N)
       1.0 128  28 2

! Talos derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 145  30 2

! Talos derived psi restraint:
assign (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       (resid  81 and name N)
       1.0 142  41 2

! Talos derived psi restraint:
assign (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       (resid  82 and name N)
       1.0 119  20 2

! Talos derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 116  32 2

! Talos derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 166  20 2

! Talos derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 138  30 2

! Talos derived psi restraint:
assign (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       (resid  89 and name N)
       1.0 157  30 2

! Talos derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 -23  44 2

! Talos derived psi restraint:
assign (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       (resid  95 and name N)
       1.0 134  20 2

! Talos derived psi restraint:
assign (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       (resid  96 and name N)
       1.0 142  20 2

! Talos derived psi restraint:
assign (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       (resid  98 and name N)
       1.0 152  20 2

! Talos derived psi restraint:
assign (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       (resid  99 and name N)
       1.0 137  20 2

! Talos derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 123  25 2

! Talos derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 124  33 2

! Talos derived psi restraint:
assign (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       (resid 102 and name N)
       1.0 121  20 2

! Talos derived psi restraint:
assign (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       (resid 103 and name N)
       1.0 118  20 2

! Talos derived psi restraint:
assign (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       (resid 105 and name N)
       1.0 136  25 2

! Talos derived psi restraint:
assign (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       (resid 106 and name N)
       1.0 121  34 2

! Talos derived psi restraint:
assign (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       (resid 114 and name N)
       1.0 142  20 2

! Talos derived psi restraint:
assign (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       (resid 116 and name N)
       1.0 150  44 2

! Talos derived psi restraint:
assign (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       (resid 117 and name N)
       1.0 116  44 2

! Talos derived psi restraint:
assign (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       (resid 120 and name N)
       1.0 132  20 2

! Talos derived psi restraint:
assign (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       (resid 121 and name N)
       1.0 118  26 2

! Talos derived psi restraint:
assign (resid 121 and name N)
       (resid 121 and name CA)
       (resid 121 and name C)
       (resid 122 and name N)
       1.0 -24  32 2

! Talos derived psi restraint:
assign (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       (resid 123 and name N)
       1.0 -19  32 2

! Talos derived psi restraint:
assign (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       (resid 126 and name N)
       1.0 140  42 2

! Talos derived psi restraint:
assign (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       (resid 127 and name N)
       1.0 131  46 2

! Talos derived psi restraint:
assign (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       (resid 128 and name N)
       1.0 129  41 2

! Talos derived psi restraint:
assign (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       (resid 129 and name N)
       1.0 143  39 2

! Talos derived psi restraint:
assign (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       (resid 130 and name N)
       1.0 124  20 2

! Talos derived psi restraint:
assign (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       (resid 131 and name N)
       1.0 124  29 2

! Talos derived psi restraint:
assign (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       (resid 132 and name N)
       1.0 118  22 2

! Talos derived psi restraint:
assign (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       (resid 133 and name N)
       1.0 114  39 2

! Talos derived psi restraint:
assign (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       (resid 134 and name N)
       1.0 -27  24 2

! Talos derived psi restraint:
assign (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       (resid 135 and name N)
       1.0 -27  20 2

! Talos derived psi restraint:
assign (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       (resid 137 and name N)
       1.0 146  30 2

! Talos derived psi restraint:
assign (resid 138 and name N)
       (resid 138 and name CA)
       (resid 138 and name C)
       (resid 139 and name N)
       1.0 137  20 2

assign ( residue   8 and name HN  ) ( residue   17  and name O )  1.80  0.00  1.00
assign ( residue   8 and name N  )  ( residue   17  and name O )  2.80  0.00  0.90

assign ( residue   14 and name HN  ) ( residue   10  and name O )  1.80  0.00  0.70
assign ( residue   14 and name N  )  ( residue   10  and name O )  2.80  0.20  0.50

assign ( residue   17 and name HN  ) ( residue   8  and name O )  1.80  0.00  0.60
assign ( residue   17 and name N  )  ( residue   8  and name O )  2.80  0.10  0.60

assign ( residue   19 and name HN  ) ( residue   6  and name O )  1.80  0.10  0.60
assign ( residue   19 and name N  )  ( residue   6  and name O )  2.80  0.10  0.60

assign ( residue   21 and name HN  ) ( residue   18  and name O )  1.80  0.00  1.00
assign ( residue   21 and name N  )  ( residue   18  and name O )  2.80  0.00  1.00

assign ( residue   22 and name HN  ) ( residue   19  and name O )  1.80  0.00  0.60
assign ( residue   22 and name N  )  ( residue   19  and name O )  2.80  0.00  0.50

assign ( residue   23 and name HN  ) ( residue   19  and name O )  1.80  0.00  1.00
assign ( residue   23 and name N  )  ( residue   19  and name O )  2.80  0.00  0.50

assign ( residue   28 and name HN  ) ( residue   40  and name O )  1.80  0.10  0.50
assign ( residue   28 and name N  )  ( residue   40  and name O )  2.80  0.10  0.50

assign ( residue   30 and name HN  ) ( residue   38  and name O )  1.80  0.00  0.70
assign ( residue   30 and name N  )  ( residue   38  and name O )  2.80  0.00  0.50

assign ( residue   32 and name HN  ) ( residue   36  and name O )  1.80  0.10  0.70
assign ( residue   32 and name N  )  ( residue   36  and name O )  2.80  0.10  0.50

assign ( residue   35 and name HN  ) ( residue   32  and name O )  1.80  0.00  0.70
assign ( residue   35 and name N  )  ( residue   32  and name O )  2.80  0.10  0.60

assign ( residue   38 and name HN  ) ( residue   30  and name O )  1.80  0.00  0.60
assign ( residue   38 and name N  )  ( residue   30  and name O )  2.80  0.10  0.50

assign ( residue   39 and name HN  ) ( residue   56  and name O )  1.80  0.10  0.50
assign ( residue   39 and name N  )  ( residue   56  and name O )  2.80  0.10  0.50

assign ( residue   40 and name HN  ) ( residue   28  and name O )  1.80  0.00  0.60
assign ( residue   40 and name N  )  ( residue   28  and name O )  2.80  0.00  0.60

assign ( residue   41 and name HN  ) ( residue   54  and name O )  1.80  0.10  0.50
assign ( residue   41 and name N  )  ( residue   54  and name O )  2.80  0.10  0.50

assign ( residue   46 and name HN  ) ( residue   53  and name O )  1.80  0.10  0.50
assign ( residue   46 and name N  )  ( residue   53  and name O )  2.80  0.15  0.50

assign ( residue   56 and name HN  ) ( residue   39  and name O )  1.80  0.00  0.50
assign ( residue   56 and name N  )  ( residue   39  and name O )  2.80  0.00  0.50

assign ( residue   57 and name HN  ) ( residue   62  and name O )  1.80  0.00  0.60
assign ( residue   57 and name N  )  ( residue   62  and name O )  2.80  0.10  0.50

assign ( residue   58 and name HN  ) ( residue   37  and name O )  1.80  0.00  0.50
assign ( residue   58 and name N  )  ( residue   37  and name O )  2.80  0.10  0.50

assign ( residue   64 and name HN  ) ( residue   55  and name O )  1.80  0.00  0.70
assign ( residue   64 and name N  )  ( residue   55  and name O )  2.80  0.00  0.50

assign ( residue   66 and name HN  ) ( residue   83  and name O )  1.80  0.10  0.50
assign ( residue   66 and name N  )  ( residue   83  and name O )  2.80  0.10  0.50

assign ( residue   67 and name HN  ) ( residue   52  and name O )  1.80  0.00  0.60
assign ( residue   67 and name N  )  ( residue   52  and name O )  2.80  0.00  0.50

assign ( residue   72 and name HN  ) ( residue   79  and name O )  1.80  0.00  0.50
assign ( residue   72 and name N  )  ( residue   79  and name O )  2.80  0.00  0.50

assign ( residue   74 and name HN  ) ( residue   77  and name O )  1.80  0.00  0.50
assign ( residue   74 and name N  )  ( residue   77  and name O )  2.80  0.10  0.50

assign ( residue   77 and name HN  ) ( residue   74  and name O )  1.80  0.00  0.70
assign ( residue   77 and name N  )  ( residue   74  and name O )  2.80  0.10  0.50

assign ( residue   78 and name HN  ) ( residue   102  and name O )  1.80  0.00  0.70
assign ( residue   78 and name N  )  ( residue   102  and name O )  2.80  0.00  0.70

assign ( residue   79 and name HN  ) ( residue   72  and name O )  1.80  0.10  0.60
assign ( residue   79 and name N  )  ( residue   72  and name O )  2.80  0.10  0.50

assign ( residue   80 and name HN  ) ( residue   100  and name O )  1.80  0.00  0.60
assign ( residue   80 and name N  )  ( residue   100  and name O )  2.80  0.10  0.50

assign ( residue   82 and name HN  ) ( residue   98  and name O )  1.80  0.10  0.50
assign ( residue   82 and name N  )  ( residue   98  and name O )  2.80  0.10  0.50

assign ( residue   88 and name HN  ) ( residue   94  and name O )  1.80  0.10  0.70
assign ( residue   88 and name N  )  ( residue   94  and name O )  2.80  0.10  0.50

assign ( residue   96 and name HN  ) ( residue   86  and name O )  1.80  0.00  0.50
assign ( residue   96 and name N  )  ( residue   86  and name O )  2.80  0.00  0.50

assign ( residue   97 and name HN  ) ( residue   124  and name O )  1.80  0.00  0.80
assign ( residue   97 and name N  )  ( residue   124  and name O )  2.80  0.00  0.70

assign ( residue   98 and name HN  ) ( residue   82  and name O )  1.80  0.10  0.70
assign ( residue   98 and name N  )  ( residue   82  and name O )  2.80  0.10  0.70

assign ( residue   99 and name HN  ) ( residue   126  and name O )  1.80  0.00  0.50
assign ( residue   99 and name N  )  ( residue   126  and name O )  2.80  0.00  0.50

assign ( residue   100 and name HN  ) ( residue   80  and name O )  1.80  0.10  0.50
assign ( residue   100 and name N  )  ( residue   80  and name O )  2.80  0.10  0.50

assign ( residue   101 and name HN  ) ( residue   128  and name O )  1.80  0.00  0.50
assign ( residue   101 and name N  )  ( residue   128  and name O )  2.80  0.10  0.50

assign ( residue   102 and name HN  ) ( residue   78  and name O )  1.80  0.10  0.50
assign ( residue   102 and name N  )  ( residue   78  and name O )  2.80  0.10  0.50

assign ( residue   103 and name HN  ) ( residue   130  and name O )  1.80  0.00  0.50
assign ( residue   103 and name N  )  ( residue   130  and name O )  2.80  0.10  0.50

assign ( residue   117 and name HN  ) ( residue   127  and name O )  1.80  0.10  0.70
assign ( residue   117 and name N  )  ( residue   127  and name O )  2.80  0.00  0.50

assign ( residue   120 and name HN  ) ( residue   125  and name O )  1.80  0.00  0.70
assign ( residue   120 and name N  )  ( residue   125  and name O )  2.80  0.00  0.70

assign ( residue   124 and name HN  ) ( residue   120  and name O )  1.80  0.00  0.80
assign ( residue   124 and name N  )  ( residue   120  and name O )  2.80  0.15  0.50

assign ( residue   126 and name HN  ) ( residue   97  and name O )  1.80  0.10  0.50
assign ( residue   126 and name N  )  ( residue   97  and name O )  2.80  0.15  0.50

assign ( residue   127 and name HN  ) ( residue   118  and name O )  1.80  0.00  0.60
assign ( residue   127 and name N  )  ( residue   118  and name O )  2.80  0.00  0.50

assign ( residue   128 and name HN  ) ( residue   99  and name O )  1.80  0.00  0.50
assign ( residue   128 and name N  )  ( residue   99  and name O )  2.80  0.00  0.50

assign ( residue   129 and name HN  ) ( residue   115  and name O )  1.80  0.00  0.90
assign ( residue   129 and name N  )  ( residue   115  and name O )  2.80  0.00  0.70

assign ( residue   130 and name HN  ) ( residue   101  and name O )  1.80  0.10  0.50
assign ( residue   130 and name N  )  ( residue   101  and name O )  2.80  0.10  0.50

assign ( residue   132 and name HN  ) ( residue   103  and name O )  1.80  0.00  0.70
assign ( residue   132 and name N  )  ( residue   103  and name O )  2.80  0.00  0.50

assign ( residue   135 and name HN  ) ( residue   132  and name O )  1.80  0.00  0.80
assign ( residue   135 and name N  )  ( residue   132  and name O )  2.80  0.00  0.70

assign ( residue   135 and name HN  ) ( residue   133  and name O )  1.80  0.00  0.70
assign ( residue   135 and name N  )  ( residue   133  and name O )  2.80  0.00  0.70

assign ( residue   136 and name HN  ) ( residue   133  and name O )  1.80  0.00  0.90
assign ( residue   136 and name N  )  ( residue   133  and name O )  2.80  0.00  0.60
 ASSI {   33}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.300     1.000     1.500 peak    33 spectrum    1 weight  0.11000E+01 volume  0.13945E-02 ppm1      9.318 ppm2      2.143 CV     1
 ASSI {   35}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HB1 ))
      3.300     1.000     1.500 peak    35 spectrum    1 weight  0.11000E+01 volume  0.63766E-03 ppm1      9.311 ppm2      3.022 CV     1
 ASSI {   41}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 78   and name HD2%)
      5.000     1.000     1.000 peak    41 spectrum    1 weight  0.11000E+01 volume  0.36053E-03 ppm1      8.691 ppm2      0.373 CV     1
 ASSI {   44}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 8    and name HG1%)
      2.800     1.000     1.000 peak    44 spectrum    1 weight  0.11000E+01 volume  0.27485E-02 ppm1      8.693 ppm2      0.721 CV     1
 ASSI {   46}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HB1 ))
      3.600     1.000     1.000 peak    46 spectrum    1 weight  0.11000E+01 volume  0.23875E-02 ppm1      8.692 ppm2      1.834 CV     1
 ASSI {   48}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
      4.400     1.100     1.000 peak    48 spectrum    1 weight  0.11000E+01 volume  0.17660E-02 ppm1      8.689 ppm2      2.068 CV     1
 ASSI {   49}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HG2 ))
      3.900     1.900     1.900 peak    49 spectrum    1 weight  0.11000E+01 volume  0.18054E-02 ppm1      8.692 ppm2      2.070 CV     1
 ASSI {   52}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      5.000     1.000     1.000 peak    52 spectrum    1 weight  0.11000E+01 volume  0.47578E-03 ppm1      8.685 ppm2      3.945 CV     1
 ASSI {   53}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.000     1.000     1.000 peak    53 spectrum    1 weight  0.11000E+01 volume  0.14032E-02 ppm1      8.689 ppm2      4.545 CV     1
 ASSI {   54}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      2.800     1.000     0.800 peak    54 spectrum    1 weight  0.11000E+01 volume  0.33575E-02 ppm1      8.696 ppm2      5.266 CV     1
 ASSI {   63}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HB  ))
      3.000     1.000     1.000 peak    63 spectrum    1 weight  0.11000E+01 volume  0.29619E-02 ppm1      7.850 ppm2      3.703 CV     1
 ASSI {   65}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.100     1.000     1.000 peak    65 spectrum    1 weight  0.11000E+01 volume  0.10211E-02 ppm1      7.850 ppm2      5.411 CV     1
 ASSI {   66}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HN  ))
      4.800     1.000     1.000 peak    66 spectrum    1 weight  0.11000E+01 volume  0.43128E-03 ppm1      7.849 ppm2      8.692 CV     1
 ASSI {   67}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      5.000     1.000     1.000 peak    67 spectrum    1 weight  0.11000E+01 volume  0.35111E-03 ppm1      7.844 ppm2      8.538 CV     1
 ASSI {   82}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 13   and name HG2%)
      4.500     1.500     1.500 peak    82 spectrum    1 weight  0.11000E+01 volume  0.13286E-02 ppm1      7.711 ppm2      1.086 CV     1
 ASSI {   84}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 12   and name HB% )
      2.800     1.000     0.600 peak    84 spectrum    1 weight  0.11000E+01 volume  0.10713E-01 ppm1      7.712 ppm2      1.472 CV     1
 ASSI {   90}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HD2 ))
      3.800     1.800     1.000 peak    90 spectrum    1 weight  0.11000E+01 volume  0.15206E-02 ppm1      7.712 ppm2      4.111 CV     1
 ASSI {   91}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      2.800     1.000     1.000 peak    91 spectrum    1 weight  0.11000E+01 volume  0.46908E-02 ppm1      7.712 ppm2      6.715 CV     1
 ASSI {   94}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      3.600     1.000     1.000 peak    94 spectrum    1 weight  0.11000E+01 volume  0.12815E-02 ppm1      7.712 ppm2      8.701 CV     1
 ASSI {  161}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      3.600     1.000     1.000 peak   161 spectrum    1 weight  0.11000E+01 volume  0.15845E-02 ppm1      6.715 ppm2      4.215 CV     1
 ASSI {  166}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      2.800     1.000     0.500 peak   166 spectrum    1 weight  0.11000E+01 volume  0.42711E-02 ppm1      6.716 ppm2      8.702 CV     1
 ASSI {  167}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 9    and name HG2%)
      3.900     1.000     1.500 peak   167 spectrum    1 weight  0.11000E+01 volume  0.14208E-02 ppm1      8.704 ppm2      0.830 CV     1
 ASSI {  169}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 12   and name HB% )
      4.900     1.500     1.000 peak   169 spectrum    1 weight  0.11000E+01 volume  0.94806E-03 ppm1      8.702 ppm2      1.472 CV     1
 ASSI {  171}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HA1 ))
      2.800     1.000     1.000 peak   171 spectrum    1 weight  0.11000E+01 volume  0.31904E-02 ppm1      8.705 ppm2      3.371 CV     1
 ASSI {  177}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      2.800     1.000     1.000 peak   177 spectrum    1 weight  0.11000E+01 volume  0.30899E-02 ppm1      8.703 ppm2      7.694 CV     1
 ASSI {  180}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 13   and name HG2%)
      4.000     1.000     1.000 peak   180 spectrum    1 weight  0.11000E+01 volume  0.59096E-03 ppm1      7.682 ppm2      1.087 CV     1
 ASSI {  182}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB1 ))
      2.800     1.000     0.800 peak   182 spectrum    1 weight  0.11000E+01 volume  0.27100E-02 ppm1      7.686 ppm2      2.143 CV     1
 ASSI {  185}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.800     1.000     1.000 peak   185 spectrum    1 weight  0.11000E+01 volume  0.29136E-02 ppm1      7.688 ppm2      2.748 CV     1
 ASSI {  186}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      4.600     1.500     1.400 peak   186 spectrum    1 weight  0.11000E+01 volume  0.99699E-03 ppm1      7.685 ppm2      3.211 CV     1
 ASSI {  188}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.800     1.000     1.000 peak   188 spectrum    1 weight  0.11000E+01 volume  0.22211E-02 ppm1      7.686 ppm2      3.710 CV     1
 ASSI {  189}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HA2 ))
      3.000     1.000     1.500 peak   189 spectrum    1 weight  0.11000E+01 volume  0.93587E-03 ppm1      7.685 ppm2      4.107 CV     1
 ASSI {  191}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
      4.000     1.000     1.500 peak   191 spectrum    1 weight  0.11000E+01 volume  0.70724E-03 ppm1      7.684 ppm2      4.319 CV     1
 ASSI {  194}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      3.900     1.000     1.000 peak   194 spectrum    1 weight  0.11000E+01 volume  0.10217E-02 ppm1      7.685 ppm2      6.720 CV     1
 ASSI {  195}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      4.900     1.000     1.000 peak   195 spectrum    1 weight  0.11000E+01 volume  0.60985E-03 ppm1      7.685 ppm2      7.036 CV     1
 ASSI {  197}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      4.000     1.000     1.000 peak   197 spectrum    1 weight  0.11000E+01 volume  0.65678E-03 ppm1      7.684 ppm2      8.531 CV     1
 ASSI {  200}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 16   and name HG1%)
      3.300     1.000     1.000 peak   200 spectrum    1 weight  0.11000E+01 volume  0.20828E-02 ppm1      7.035 ppm2      0.509 CV     1
 ASSI {  202}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 9    and name HG2%)
      4.300     1.000     1.000 peak   202 spectrum    1 weight  0.11000E+01 volume  0.70926E-03 ppm1      7.032 ppm2      0.831 CV     1
 ASSI {  203}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB  ))
      2.800     1.000     0.800 peak   203 spectrum    1 weight  0.11000E+01 volume  0.41566E-02 ppm1      7.034 ppm2      1.496 CV     1
 ASSI {  204}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HB1 ))
      4.400     1.500     1.000 peak   204 spectrum    1 weight  0.11000E+01 volume  0.61431E-03 ppm1      7.038 ppm2      2.125 CV     1
 ASSI {  205}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      4.200     1.000     1.000 peak   205 spectrum    1 weight  0.11000E+01 volume  0.66400E-03 ppm1      7.030 ppm2      2.750 CV     1
 ASSI {  206}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.800     1.000     0.600 peak   206 spectrum    1 weight  0.11000E+01 volume  0.69041E-02 ppm1      7.035 ppm2      3.708 CV     1
 ASSI {  210}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      5.000     1.000     1.000 peak   210 spectrum    1 weight  0.11000E+01 volume  0.55179E-03 ppm1      7.038 ppm2      9.080 CV     1
 ASSI {  212}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 9    and name HG2%)
      5.300     1.800     0.700 peak   212 spectrum    1 weight  0.11000E+01 volume  0.59948E-03 ppm1      9.080 ppm2      0.833 CV     1
 ASSI {  216}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HB  ))
      5.000     1.000     1.000 peak   216 spectrum    1 weight  0.11000E+01 volume  0.46747E-03 ppm1      9.080 ppm2      1.494 CV     1
 ASSI {  217}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HB1 ))
      3.300     1.000     1.000 peak   217 spectrum    1 weight  0.11000E+01 volume  0.10144E-02 ppm1      9.082 ppm2      2.671 CV     1
 ASSI {  220}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      2.800     1.000     0.600 peak   220 spectrum    1 weight  0.11000E+01 volume  0.38285E-02 ppm1      9.081 ppm2      3.949 CV     1
 ASSI {  221}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.300     1.000     1.000 peak   221 spectrum    1 weight  0.11000E+01 volume  0.82145E-03 ppm1      9.082 ppm2      4.561 CV     1
 ASSI {  226}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      4.700     1.000     1.000 peak   226 spectrum    1 weight  0.11000E+01 volume  0.64638E-03 ppm1      9.086 ppm2      8.543 CV     1
 ASSI {  232}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 14   and name HA1 ))
      5.000     1.000     1.000 peak   232 spectrum    1 weight  0.11000E+01 volume  0.78025E-03 ppm1      6.721 ppm2      3.372 CV     1
 ASSI {  237}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HA2 ))
      3.000     1.000     1.000 peak   237 spectrum    1 weight  0.11000E+01 volume  0.29836E-02 ppm1      8.704 ppm2      4.103 CV     1
 ASSI {  242}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.300     1.000     1.000 peak   242 spectrum    1 weight  0.11000E+01 volume  0.12763E-02 ppm1      7.037 ppm2      3.943 CV     1
 ASSI {  247}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 17   and name HE% )
      5.000     1.000     1.000 peak   247 spectrum    1 weight  0.11000E+01 volume  0.43278E-03 ppm1      9.086 ppm2      7.239 CV     1
 ASSI {  248}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 17   and name HD% )
      3.300     1.000     1.000 peak   248 spectrum    1 weight  0.11000E+01 volume  0.14128E-02 ppm1      9.083 ppm2      7.358 CV     1
 ASSI {  255}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB1 ))
      3.300     1.000     1.000 peak   255 spectrum    1 weight  0.11000E+01 volume  0.18885E-02 ppm1      8.537 ppm2      2.219 CV     1
 ASSI {  261}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      3.500     1.000     1.500 peak   261 spectrum    1 weight  0.11000E+01 volume  0.70166E-03 ppm1      8.530 ppm2      4.887 CV     1
 ASSI {  262}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 17   and name HD% )
      4.800     1.000     1.000 peak   262 spectrum    1 weight  0.11000E+01 volume  0.58741E-03 ppm1      8.538 ppm2      7.370 CV     1
 ASSI {  263}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      4.800     1.000     1.000 peak   263 spectrum    1 weight  0.11000E+01 volume  0.50400E-03 ppm1      8.531 ppm2      7.983 CV     1
 ASSI {  265}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 19   and name HD2%)
      4.200     1.000     1.000 peak   265 spectrum    1 weight  0.11000E+01 volume  0.62389E-03 ppm1      7.988 ppm2     -0.463 CV     1
 ASSI {  267}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      4.500     1.000     1.000 peak   267 spectrum    1 weight  0.11000E+01 volume  0.75144E-03 ppm1      7.987 ppm2     -0.109 CV     1
 ASSI {  274}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB1 ))
      4.100     1.000     1.000 peak   274 spectrum    1 weight  0.11000E+01 volume  0.50676E-03 ppm1      7.998 ppm2      2.213 CV     1
 ASSI {  275}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      4.300     1.000     1.000 peak   275 spectrum    1 weight  0.11000E+01 volume  0.44867E-03 ppm1      7.997 ppm2      2.922 CV     1
 ASSI {  276}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.200     1.000     1.300 peak   276 spectrum    1 weight  0.11000E+01 volume  0.11131E-02 ppm1      7.989 ppm2      4.328 CV     1
 ASSI {  277}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     0.800 peak   277 spectrum    1 weight  0.11000E+01 volume  0.23525E-02 ppm1      7.994 ppm2      4.894 CV     1
 ASSI {  279}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      3.400     1.000     2.600 peak   279 spectrum    1 weight  0.11000E+01 volume  0.72518E-03 ppm1      7.990 ppm2      5.264 CV     1
 ASSI {  287}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      2.800     1.000     1.000 peak   287 spectrum    1 weight  0.11000E+01 volume  0.27665E-02 ppm1      8.916 ppm2      3.011 CV     1
 ASSI {  288}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      3.000     1.000     1.000 peak   288 spectrum    1 weight  0.11000E+01 volume  0.16756E-02 ppm1      8.915 ppm2      3.992 CV     1
 ASSI {  290}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.300     1.000     1.000 peak   290 spectrum    1 weight  0.11000E+01 volume  0.71170E-03 ppm1      8.919 ppm2      4.316 CV     1
 ASSI {  292}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HD21))
      3.900     1.500     1.500 peak   292 spectrum    1 weight  0.11000E+01 volume  0.13227E-02 ppm1      8.917 ppm2      6.990 CV     1
 ASSI {  293}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      2.800     1.000     1.000 peak   293 spectrum    1 weight  0.11000E+01 volume  0.21016E-02 ppm1      8.916 ppm2      7.991 CV     1
 ASSI {  295}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      4.000     1.000     1.000 peak   295 spectrum    1 weight  0.11000E+01 volume  0.72941E-03 ppm1      8.783 ppm2      2.357 CV     1
 ASSI {  296}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      4.200     1.000     1.000 peak   296 spectrum    1 weight  0.11000E+01 volume  0.79197E-03 ppm1      8.781 ppm2      3.013 CV     1
 ASSI {  297}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HB1 ))
      3.000     1.000     1.000 peak   297 spectrum    1 weight  0.11000E+01 volume  0.22454E-02 ppm1      8.781 ppm2      3.766 CV     1
 ASSI {  298}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      3.000     1.000     1.000 peak   298 spectrum    1 weight  0.11000E+01 volume  0.20518E-02 ppm1      8.782 ppm2      3.926 CV     1
 ASSI {  299}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      3.400     1.000     1.000 peak   299 spectrum    1 weight  0.11000E+01 volume  0.10710E-02 ppm1      8.783 ppm2      3.988 CV     1
 ASSI {  300}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      3.000     1.000     1.000 peak   300 spectrum    1 weight  0.11000E+01 volume  0.24908E-02 ppm1      8.779 ppm2      4.148 CV     1
 ASSI {  301}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.400     1.000     1.000 peak   301 spectrum    1 weight  0.11000E+01 volume  0.77975E-03 ppm1      8.787 ppm2      4.337 CV     1
 ASSI {  303}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      4.600     1.000     1.000 peak   303 spectrum    1 weight  0.11000E+01 volume  0.50377E-03 ppm1      8.781 ppm2      7.536 CV     1
 ASSI {  304}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 22   and name HN  ))
      2.800     1.000     1.000 peak   304 spectrum    1 weight  0.11000E+01 volume  0.22026E-02 ppm1      8.782 ppm2      7.762 CV     1
 ASSI {  305}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HN  ))
      2.900     1.000     1.000 peak   305 spectrum    1 weight  0.11000E+01 volume  0.16135E-02 ppm1      8.780 ppm2      8.895 CV     1
 ASSI {  306}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 22   and name HD1%)
      4.500     1.000     1.000 peak   306 spectrum    1 weight  0.11000E+01 volume  0.15689E-02 ppm1      7.760 ppm2     -0.074 CV     1
 ASSI {  307}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 22   and name HD2%)
      4.300     1.000     1.000 peak   307 spectrum    1 weight  0.11000E+01 volume  0.17495E-02 ppm1      7.764 ppm2      0.587 CV     1
 ASSI {  311}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB1 ))
      2.800     1.000     1.000 peak   311 spectrum    1 weight  0.11000E+01 volume  0.17363E-02 ppm1      7.765 ppm2      1.352 CV     1
 ASSI {  312}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak   312 spectrum    1 weight  0.11000E+01 volume  0.22048E-02 ppm1      7.762 ppm2      1.675 CV     1
 ASSI {  313}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      3.700     1.000     1.000 peak   313 spectrum    1 weight  0.11000E+01 volume  0.84216E-03 ppm1      7.763 ppm2      4.149 CV     1
 ASSI {  314}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      3.100     1.000     1.000 peak   314 spectrum    1 weight  0.11000E+01 volume  0.16394E-02 ppm1      7.760 ppm2      4.363 CV     1
 ASSI {  315}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      2.800     1.000     0.700 peak   315 spectrum    1 weight  0.11000E+01 volume  0.29398E-02 ppm1      7.762 ppm2      7.534 CV     1
 ASSI {  317}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 22   and name HD2%)
      5.000     1.000     1.000 peak   317 spectrum    1 weight  0.11000E+01 volume  0.65837E-03 ppm1      7.539 ppm2      0.589 CV     1
 ASSI {  318}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HG1 ))
      3.100     1.000     1.000 peak   318 spectrum    1 weight  0.11000E+01 volume  0.29607E-02 ppm1      7.535 ppm2      1.421 CV     1
 ASSI {  321}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.000     1.000     1.000 peak   321 spectrum    1 weight  0.11000E+01 volume  0.38832E-02 ppm1      7.537 ppm2      1.759 CV     1
 ASSI {  322}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      4.000     1.000     1.000 peak   322 spectrum    1 weight  0.11000E+01 volume  0.90774E-03 ppm1      7.538 ppm2      4.005 CV     1
 ASSI {  323}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.800     1.000     0.800 peak   323 spectrum    1 weight  0.11000E+01 volume  0.26185E-02 ppm1      7.536 ppm2      4.122 CV     1
 ASSI {  339}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.800     1.000     0.600 peak   339 spectrum    1 weight  0.11000E+01 volume  0.65202E-02 ppm1      8.078 ppm2      4.124 CV     1
 ASSI {  340}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.000     1.000     1.000 peak   340 spectrum    1 weight  0.11000E+01 volume  0.20115E-02 ppm1      8.077 ppm2      4.496 CV     1
 ASSI {  341}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      4.400     1.000     1.000 peak   341 spectrum    1 weight  0.11000E+01 volume  0.90783E-03 ppm1      8.080 ppm2      7.538 CV     1
 ASSI {  346}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.800     1.000     1.500 peak   346 spectrum    1 weight  0.11000E+01 volume  0.62897E-03 ppm1      9.282 ppm2      4.018 CV     1
 ASSI {  348}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 24   and name HG1 ))
      4.800     1.000     1.000 peak   348 spectrum    1 weight  0.11000E+01 volume  0.58811E-03 ppm1      8.203 ppm2      1.306 CV     1
 ASSI {  349}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 24   and name HG2 ))
      3.100     1.000     1.000 peak   349 spectrum    1 weight  0.11000E+01 volume  0.58183E-03 ppm1      8.198 ppm2      1.496 CV     1
 ASSI {  352}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HG1 ))
      3.900     1.200     1.100 peak   352 spectrum    1 weight  0.11000E+01 volume  0.66562E-03 ppm1      8.205 ppm2      2.206 CV     1
 ASSI {  353}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HG2 ))
      4.500     1.000     1.000 peak   353 spectrum    1 weight  0.11000E+01 volume  0.66562E-03 ppm1      8.206 ppm2      2.206 CV     1
 ASSI {  354}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
      2.800     1.000     0.800 peak   354 spectrum    1 weight  0.11000E+01 volume  0.19987E-02 ppm1      8.202 ppm2      3.742 CV     1
 ASSI {  355}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.800     1.000     1.000 peak   355 spectrum    1 weight  0.11000E+01 volume  0.16868E-02 ppm1      8.202 ppm2      3.818 CV     1
 ASSI {  356}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      3.600     1.000     1.000 peak   356 spectrum    1 weight  0.11000E+01 volume  0.76589E-03 ppm1      8.203 ppm2      4.018 CV     1
 ASSI {  359}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      2.800     1.000     1.000 peak   359 spectrum    1 weight  0.11000E+01 volume  0.16302E-02 ppm1      8.201 ppm2      7.450 CV     1
 ASSI {  361}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HG1 ))
      3.700     1.000     1.000 peak   361 spectrum    1 weight  0.11000E+01 volume  0.23350E-02 ppm1      7.454 ppm2      1.310 CV     1
 ASSI {  363}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HG2 ))
      3.200     1.200     1.200 peak   363 spectrum    1 weight  0.11000E+01 volume  0.13553E-02 ppm1      7.453 ppm2      1.492 CV     1
 ASSI {  364}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
      4.100     1.000     1.000 peak   364 spectrum    1 weight  0.11000E+01 volume  0.11378E-02 ppm1      7.453 ppm2      1.634 CV     1
 ASSI {  365}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      3.400     1.000     1.000 peak   365 spectrum    1 weight  0.11000E+01 volume  0.93370E-03 ppm1      7.451 ppm2      1.900 CV     1
 ASSI {  372}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 41   and name HA2 ))
      5.000     2.000     1.000 peak   372 spectrum    1 weight  0.11000E+01 volume  0.66348E-03 ppm1      7.451 ppm2      4.717 CV     1
 ASSI {  377}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
      4.000     1.000     1.000 peak   377 spectrum    1 weight  0.11000E+01 volume  0.12316E-02 ppm1      7.452 ppm2      9.228 CV     1
 ASSI {  386}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.900     1.000     1.000 peak   386 spectrum    1 weight  0.11000E+01 volume  0.54509E-03 ppm1      8.855 ppm2      1.594 CV     1
 ASSI {  390}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB1 ))
      3.900     1.000     1.000 peak   390 spectrum    1 weight  0.11000E+01 volume  0.10216E-02 ppm1      8.876 ppm2      2.559 CV     1
 ASSI {  391}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      3.300     1.000     1.000 peak   391 spectrum    1 weight  0.11000E+01 volume  0.14100E-02 ppm1      8.872 ppm2      2.675 CV     1
 ASSI {  392}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      2.800     1.000     1.000 peak   392 spectrum    1 weight  0.11000E+01 volume  0.33616E-02 ppm1      8.871 ppm2      3.862 CV     1
 ASSI {  394}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 28   and name HD% )
      4.800     1.000     1.000 peak   394 spectrum    1 weight  0.11000E+01 volume  0.63969E-03 ppm1      8.873 ppm2      7.224 CV     1
 ASSI {  396}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      3.000     1.000     1.000 peak   396 spectrum    1 weight  0.11000E+01 volume  0.13704E-02 ppm1      8.873 ppm2      5.079 CV     1
 ASSI {  398}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      3.900     1.000     1.000 peak   398 spectrum    1 weight  0.11000E+01 volume  0.32564E-03 ppm1      8.872 ppm2      9.517 CV     1
 ASSI {  407}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG12))
      2.000     0.200     1.100 peak   407 spectrum    1 weight  0.11000E+01 volume  0.10649E-02 ppm1      9.516 ppm2      1.234 CV     1
 ASSI {  410}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB  ))
      5.000     1.000     1.000 peak   410 spectrum    1 weight  0.11000E+01 volume  0.43140E-03 ppm1      9.505 ppm2      2.034 CV     1
 ASSI {  412}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      2.800     1.000     1.000 peak   412 spectrum    1 weight  0.11000E+01 volume  0.21035E-02 ppm1      9.505 ppm2      4.818 CV     1
 ASSI {  415}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      4.500     1.000     1.000 peak   415 spectrum    1 weight  0.11000E+01 volume  0.96269E-03 ppm1      9.524 ppm2      8.824 CV     1
 ASSI {  416}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB1 ))
      3.200     1.000     1.000 peak   416 spectrum    1 weight  0.11000E+01 volume  0.30497E-02 ppm1      8.835 ppm2      3.639 CV     1
 ASSI {  417}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      2.800     1.000     0.800 peak   417 spectrum    1 weight  0.11000E+01 volume  0.27699E-02 ppm1      8.837 ppm2      3.743 CV     1
 ASSI {  419}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.800     1.000     0.500 peak   419 spectrum    1 weight  0.11000E+01 volume  0.71528E-02 ppm1      8.836 ppm2      4.246 CV     1
 ASSI {  420}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      2.800     1.000     1.000 peak   420 spectrum    1 weight  0.11000E+01 volume  0.31628E-02 ppm1      8.841 ppm2      4.722 CV     1
 ASSI {  421}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
      4.700     1.000     1.000 peak   421 spectrum    1 weight  0.11000E+01 volume  0.56999E-03 ppm1      8.831 ppm2      8.267 CV     1
 ASSI {  423}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 30   and name HD1%)
      5.500     1.000     0.500 peak   423 spectrum    1 weight  0.11000E+01 volume  0.45713E-03 ppm1      8.837 ppm2      0.558 CV     1
 ASSI {  425}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 30   and name HG2%)
      3.200     1.000     1.000 peak   425 spectrum    1 weight  0.11000E+01 volume  0.43217E-02 ppm1      8.836 ppm2      0.906 CV     1
 ASSI {  431}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 30   and name HG11))
      4.000     1.000     1.000 peak   431 spectrum    1 weight  0.11000E+01 volume  0.78453E-03 ppm1      8.265 ppm2      0.897 CV     1
 ASSI {  432}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB1 ))
      3.200     1.000     1.000 peak   432 spectrum    1 weight  0.11000E+01 volume  0.16900E-02 ppm1      8.271 ppm2      2.396 CV     1
 ASSI {  433}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.100     1.000     1.000 peak   433 spectrum    1 weight  0.11000E+01 volume  0.16657E-02 ppm1      8.270 ppm2      2.751 CV     1
 ASSI {  434}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB1 ))
      4.000     1.000     1.000 peak   434 spectrum    1 weight  0.11000E+01 volume  0.10770E-02 ppm1      8.274 ppm2      3.649 CV     1
 ASSI {  435}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      4.500     1.500     1.000 peak   435 spectrum    1 weight  0.11000E+01 volume  0.12514E-02 ppm1      8.273 ppm2      3.741 CV     1
 ASSI {  436}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      2.800     1.000     0.600 peak   436 spectrum    1 weight  0.11000E+01 volume  0.38726E-02 ppm1      8.274 ppm2      4.710 CV     1
 ASSI {  437}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      3.300     1.000     1.000 peak   437 spectrum    1 weight  0.11000E+01 volume  0.10985E-02 ppm1      8.271 ppm2      4.867 CV     1
 ASSI {  438}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      3.400     1.000     1.000 peak   438 spectrum    1 weight  0.11000E+01 volume  0.88445E-03 ppm1      8.271 ppm2      5.088 CV     1
 ASSI {  439}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 36   and name HN  ))
      3.900     1.000     1.000 peak   439 spectrum    1 weight  0.11000E+01 volume  0.69969E-03 ppm1      8.268 ppm2      8.085 CV     1
 ASSI {  440}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
      5.000     1.000     1.000 peak   440 spectrum    1 weight  0.11000E+01 volume  0.50477E-03 ppm1      8.266 ppm2      8.700 CV     1
 ASSI {  444}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HG11))
      4.200     1.000     1.000 peak   444 spectrum    1 weight  0.11000E+01 volume  0.16956E-02 ppm1      8.694 ppm2      1.244 CV     1
 ASSI {  448}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB1 ))
      4.100     1.000     1.000 peak   448 spectrum    1 weight  0.11000E+01 volume  0.75831E-03 ppm1      8.691 ppm2      2.392 CV     1
 ASSI {  449}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.100     1.000     1.000 peak   449 spectrum    1 weight  0.11000E+01 volume  0.30285E-03 ppm1      8.694 ppm2      2.731 CV     1
 ASSI {  450}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      2.800     1.000     1.000 peak   450 spectrum    1 weight  0.11000E+01 volume  0.26266E-02 ppm1      8.693 ppm2      3.923 CV     1
 ASSI {  454}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 34   and name HN  ))
      2.800     1.000     1.500 peak   454 spectrum    1 weight  0.11000E+01 volume  0.16666E-02 ppm1      8.693 ppm2      8.055 CV     1
 ASSI {  458}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      3.300     1.000     1.000 peak   458 spectrum    1 weight  0.11000E+01 volume  0.78483E-03 ppm1      8.371 ppm2      5.093 CV     1
 ASSI {  466}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 30   and name HB  ))
      4.500     1.000     1.000 peak   466 spectrum    1 weight  0.11000E+01 volume  0.76471E-03 ppm1      9.470 ppm2      1.712 CV     1
 ASSI {  468}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      3.600     1.000     1.000 peak   468 spectrum    1 weight  0.11000E+01 volume  0.82222E-03 ppm1      9.466 ppm2      4.713 CV     1
 ASSI {  469}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      2.800     1.000     0.800 peak   469 spectrum    1 weight  0.11000E+01 volume  0.37305E-02 ppm1      9.467 ppm2      5.096 CV     1
 ASSI {  474}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      2.800     1.000     1.000 peak   474 spectrum    1 weight  0.11000E+01 volume  0.15262E-02 ppm1      8.891 ppm2      4.627 CV     1
 ASSI {  481}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      4.400     1.000     1.600 peak   481 spectrum    1 weight  0.11000E+01 volume  0.13405E-02 ppm1      8.789 ppm2      0.646 CV     1
 ASSI {  482}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB1 ))
      3.300     1.000     1.000 peak   482 spectrum    1 weight  0.11000E+01 volume  0.12939E-02 ppm1      8.790 ppm2      0.894 CV     1
 ASSI {  483}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      3.500     1.000     1.000 peak   483 spectrum    1 weight  0.11000E+01 volume  0.19515E-02 ppm1      8.788 ppm2      1.340 CV     1
 ASSI {  503}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.800     1.000     1.000 peak   503 spectrum    1 weight  0.11000E+01 volume  0.16639E-02 ppm1      8.794 ppm2      5.084 CV     1
 ASSI {  504}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.800     1.000     0.500 peak   504 spectrum    1 weight  0.11000E+01 volume  0.57919E-02 ppm1      8.792 ppm2      5.200 CV     1
 ASSI {  508}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      4.500     1.000     1.000 peak   508 spectrum    1 weight  0.11000E+01 volume  0.70773E-03 ppm1      8.794 ppm2      9.492 CV     1
 ASSI {  518}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA1 ))
      3.300     1.000     1.000 peak   518 spectrum    1 weight  0.11000E+01 volume  0.15915E-02 ppm1      9.224 ppm2      3.575 CV     1
 ASSI {  520}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HB1 ))
      3.600     1.000     1.000 peak   520 spectrum    1 weight  0.11000E+01 volume  0.66697E-03 ppm1      9.223 ppm2      0.881 CV     1
 ASSI {  523}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.300     1.000     1.500 peak   523 spectrum    1 weight  0.11000E+01 volume  0.11668E-02 ppm1      9.219 ppm2      5.483 CV     1
 ASSI {  526}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      4.400     1.500     1.000 peak   526 spectrum    1 weight  0.11000E+01 volume  0.58321E-03 ppm1      9.226 ppm2      8.839 CV     1
 ASSI {  528}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      3.100     1.000     1.000 peak   528 spectrum    1 weight  0.11000E+01 volume  0.20534E-02 ppm1      8.848 ppm2      1.840 CV     1
 ASSI {  529}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA1 ))
      2.800     1.000     1.000 peak   529 spectrum    1 weight  0.11000E+01 volume  0.19909E-02 ppm1      8.848 ppm2      3.570 CV     1
 ASSI {  531}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      4.000     1.500     1.300 peak   531 spectrum    1 weight  0.11000E+01 volume  0.91062E-03 ppm1      8.848 ppm2      3.853 CV     1
 ASSI {  537}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      4.500     1.000     1.000 peak   537 spectrum    1 weight  0.11000E+01 volume  0.60976E-03 ppm1      7.981 ppm2      0.905 CV     1
 ASSI {  539}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      3.600     1.000     1.500 peak   539 spectrum    1 weight  0.11000E+01 volume  0.13404E-02 ppm1      7.981 ppm2      1.180 CV     1
 ASSI {  544}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.800     1.000     1.000 peak   544 spectrum    1 weight  0.11000E+01 volume  0.18057E-02 ppm1      7.979 ppm2      4.357 CV     1
 ASSI {  545}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      2.800     1.000     1.100 peak   545 spectrum    1 weight  0.11000E+01 volume  0.10492E-02 ppm1      7.984 ppm2      6.512 CV     1
 ASSI {  550}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA2 ))
      2.800     1.000     1.000 peak   550 spectrum    1 weight  0.11000E+01 volume  0.40341E-02 ppm1      6.603 ppm2      2.917 CV     1
 ASSI {  552}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      2.900     1.000     1.100 peak   552 spectrum    1 weight  0.11000E+01 volume  0.32547E-02 ppm1      6.598 ppm2      1.618 CV     1
 ASSI {  554}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HG1 ))
      2.500     1.000     1.100 peak   554 spectrum    1 weight  0.11000E+01 volume  0.19076E-02 ppm1      6.598 ppm2      1.732 CV     1
 ASSI {  555}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA1 ))
      2.800     1.000     1.000 peak   555 spectrum    1 weight  0.11000E+01 volume  0.49692E-02 ppm1      6.600 ppm2      1.938 CV     1
 ASSI {  556}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      2.900     1.000     1.000 peak   556 spectrum    1 weight  0.11000E+01 volume  0.18464E-02 ppm1      6.600 ppm2      3.469 CV     1
 ASSI {  559}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      4.500     1.500     1.000 peak   559 spectrum    1 weight  0.11000E+01 volume  0.72124E-03 ppm1      6.596 ppm2      8.079 CV     1
 ASSI {  563}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      2.800     1.000     1.500 peak   563 spectrum    1 weight  0.11000E+01 volume  0.32661E-02 ppm1      8.086 ppm2      0.651 CV     1
 ASSI {  564}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HB1 ))
      4.000     1.500     1.000 peak   564 spectrum    1 weight  0.11000E+01 volume  0.66444E-03 ppm1      8.086 ppm2      1.419 CV     1
 ASSI {  565}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HB  ))
      3.000     1.000     1.000 peak   565 spectrum    1 weight  0.11000E+01 volume  0.18653E-02 ppm1      8.085 ppm2      1.548 CV     1
 ASSI {  566}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HG1 ))
      4.100     1.000     1.000 peak   566 spectrum    1 weight  0.11000E+01 volume  0.11948E-02 ppm1      8.086 ppm2      1.734 CV     1
 ASSI {  568}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      3.500     1.000     1.000 peak   568 spectrum    1 weight  0.11000E+01 volume  0.99858E-03 ppm1      8.085 ppm2      4.192 CV     1
 ASSI {  570}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 47   and name HN  ))
      5.500     1.500     0.500 peak   570 spectrum    1 weight  0.11000E+01 volume  0.39140E-03 ppm1      8.074 ppm2      8.621 CV     1
 ASSI {  571}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      4.000     1.000     1.000 peak   571 spectrum    1 weight  0.11000E+01 volume  0.39719E-02 ppm1      8.792 ppm2      0.653 CV     1
 ASSI {  572}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HG1 ))
      4.000     1.000     1.500 peak   572 spectrum    1 weight  0.11000E+01 volume  0.83725E-03 ppm1      8.794 ppm2      1.314 CV     1
 ASSI {  573}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HG2 ))
      4.200     1.300     1.200 peak   573 spectrum    1 weight  0.11000E+01 volume  0.87716E-03 ppm1      8.792 ppm2      1.314 CV     1
 ASSI {  574}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HD2 ))
      3.500     1.000     1.000 peak   574 spectrum    1 weight  0.11000E+01 volume  0.71669E-03 ppm1      8.793 ppm2      1.538 CV     1
 ASSI {  575}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HD1 ))
      4.000     1.500     1.500 peak   575 spectrum    1 weight  0.11000E+01 volume  0.75100E-03 ppm1      8.792 ppm2      1.542 CV     1
 ASSI {  576}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      4.100     1.000     1.000 peak   576 spectrum    1 weight  0.11000E+01 volume  0.27958E-02 ppm1      8.792 ppm2      1.683 CV     1
 ASSI {  577}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      4.300     1.500     1.000 peak   577 spectrum    1 weight  0.11000E+01 volume  0.26450E-02 ppm1      8.792 ppm2      1.685 CV     1
 ASSI {  578}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.800     1.000     1.000 peak   578 spectrum    1 weight  0.11000E+01 volume  0.33774E-02 ppm1      8.792 ppm2      2.214 CV     1
 ASSI {  579}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      2.900     1.000     1.000 peak   579 spectrum    1 weight  0.11000E+01 volume  0.28363E-02 ppm1      8.791 ppm2      2.625 CV     1
 ASSI {  580}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      3.000     1.000     1.000 peak   580 spectrum    1 weight  0.11000E+01 volume  0.19055E-02 ppm1      8.795 ppm2      3.804 CV     1
 ASSI {  581}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      3.700     1.000     1.500 peak   581 spectrum    1 weight  0.11000E+01 volume  0.10717E-02 ppm1      8.790 ppm2      4.179 CV     1
 ASSI {  582}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      2.800     1.000     1.000 peak   582 spectrum    1 weight  0.11000E+01 volume  0.42952E-02 ppm1      8.792 ppm2      4.280 CV     1
 ASSI {  583}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      4.700     1.000     1.000 peak   583 spectrum    1 weight  0.11000E+01 volume  0.46485E-03 ppm1      8.793 ppm2      7.208 CV     1
 ASSI {  584}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak   584 spectrum    1 weight  0.11000E+01 volume  0.24019E-02 ppm1      8.793 ppm2      7.928 CV     1
 ASSI {  585}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HN  ))
      3.000     1.000     0.800 peak   585 spectrum    1 weight  0.11000E+01 volume  0.20579E-02 ppm1      8.791 ppm2      8.624 CV     1
 ASSI {  586}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      3.300     1.000     1.000 peak   586 spectrum    1 weight  0.11000E+01 volume  0.33293E-02 ppm1      7.930 ppm2      0.651 CV     1
 ASSI {  587}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      4.500     1.000     1.500 peak   587 spectrum    1 weight  0.11000E+01 volume  0.68030E-03 ppm1      7.928 ppm2      1.042 CV     1
 ASSI {  588}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 46   and name HB  ))
      3.500     1.000     1.500 peak   588 spectrum    1 weight  0.11000E+01 volume  0.11446E-02 ppm1      7.932 ppm2  
1.544 CV     1
 ASSI {  589}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      5.500     1.000     0.500 peak   589 spectrum    1 weight  0.11000E+01 volume  0.39798E-03 ppm1      7.934 ppm2      1.672 CV     1
 ASSI {  590}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      5.000     1.000     1.000 peak   590 spectrum    1 weight  0.11000E+01 volume  0.57725E-03 ppm1      7.930 ppm2      2.044 CV     1
 ASSI {  593}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      4.000     1.500     1.000 peak   593 spectrum    1 weight  0.11000E+01 volume  0.16467E-02 ppm1      7.932 ppm2      2.910 CV     1
 ASSI {  604}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      5.000     1.000     1.000 peak   604 spectrum    1 weight  0.11000E+01 volume  0.60350E-03 ppm1      7.210 ppm2      2.064 CV     1
 ASSI {  607}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HD1 ))
      4.700     1.000     1.300 peak   607 spectrum    1 weight  0.11000E+01 volume  0.68430E-03 ppm1      7.210 ppm2      3.498 CV     1
 ASSI {  611}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA2 ))
      3.000     1.000     1.000 peak   611 spectrum    1 weight  0.11000E+01 volume  0.24865E-02 ppm1      7.207 ppm2      4.395 CV     1
 ASSI {  612}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HA  ))
      3.300     1.000     1.500 peak   612 spectrum    1 weight  0.11000E+01 volume  0.64315E-03 ppm1      7.210 ppm2      4.642 CV     1
 ASSI {  614}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak   614 spectrum    1 weight  0.11000E+01 volume  0.50544E-02 ppm1      7.210 ppm2      7.930 CV     1
 ASSI {  626}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA1 ))
      3.100     1.000     1.000 peak   626 spectrum    1 weight  0.11000E+01 volume  0.22481E-02 ppm1      9.760 ppm2      3.811 CV     1
 ASSI {  635}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA1 ))
      2.400     1.000     1.500 peak   635 spectrum    1 weight  0.11000E+01 volume  0.73044E-03 ppm1      9.018 ppm2      3.106 CV     1
 ASSI {  637}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA2 ))
      3.200     1.000     1.300 peak   637 spectrum    1 weight  0.11000E+01 volume  0.81320E-03 ppm1      9.009 ppm2      4.380 CV     1
 ASSI {  638}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.900     1.000     1.000 peak   638 spectrum    1 weight  0.11000E+01 volume  0.61875E-03 ppm1      9.018 ppm2      4.673 CV     1
 ASSI {  639}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      2.800     1.000     1.000 peak   639 spectrum    1 weight  0.11000E+01 volume  0.21124E-02 ppm1      9.015 ppm2      7.171 CV     1
 ASSI {  640}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      2.800     1.000     1.000 peak   640 spectrum    1 weight  0.11000E+01 volume  0.48098E-02 ppm1      7.167 ppm2      1.039 CV     1
 ASSI {  641}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 55   and name HB% )
      3.000     1.000     1.000 peak   641 spectrum    1 weight  0.11000E+01 volume  0.19935E-02 ppm1      7.165 ppm2      1.232 CV     1
 ASSI {  642}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HA1 ))
      2.800     1.000     1.000 peak   642 spectrum    1 weight  0.11000E+01 volume  0.11057E-02 ppm1      7.168 ppm2      3.114 CV     1
 ASSI {  643}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      4.000     1.000     1.000 peak   643 spectrum    1 weight  0.11000E+01 volume  0.10055E-02 ppm1      7.166 ppm2      4.260 CV     1
 ASSI {  644}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HA2 ))
      3.100     1.000     1.500 peak   644 spectrum    1 weight  0.11000E+01 volume  0.75038E-03 ppm1      7.170 ppm2      4.379 CV     1
 ASSI {  648}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      5.000     1.000     1.000 peak   648 spectrum    1 weight  0.11000E+01 volume  0.53904E-03 ppm1      7.174 ppm2      9.139 CV     1
 ASSI {  663}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      3.400     1.000     1.500 peak   663 spectrum    1 weight  0.11000E+01 volume  0.13828E-02 ppm1      9.154 ppm2      8.887 CV     1
 ASSI {  664}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      3.500     1.000     1.400 peak   664 spectrum    1 weight  0.11000E+01 volume  0.94222E-03 ppm1      8.533 ppm2      2.844 CV     1
 ASSI {  665}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      3.200     1.000     1.200 peak   665 spectrum    1 weight  0.11000E+01 volume  0.10124E-02 ppm1      8.537 ppm2      3.049 CV     1
 ASSI {  671}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      4.000     1.000     1.000 peak   671 spectrum    1 weight  0.11000E+01 volume  0.80442E-03 ppm1      9.206 ppm2      1.997 CV     1
 ASSI {  674}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HG1 ))
      5.000     1.000     1.000 peak   674 spectrum    1 weight  0.11000E+01 volume  0.42976E-03 ppm1      9.210 ppm2      2.110 CV     1
 ASSI {  677}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA2 ))
      3.100     1.000     1.000 peak   677 spectrum    1 weight  0.11000E+01 volume  0.22930E-02 ppm1      9.207 ppm2      4.201 CV     1
 ASSI {  683}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA1 ))
      2.800     1.000     0.800 peak   683 spectrum    1 weight  0.11000E+01 volume  0.34614E-02 ppm1      7.735 ppm2      3.819 CV     1
 ASSI {  684}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA2 ))
      3.000     1.000     1.000 peak   684 spectrum    1 weight  0.11000E+01 volume  0.36899E-02 ppm1      7.734 ppm2      4.015 CV     1
 ASSI {  685}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      4.000     1.000     1.000 peak   685 spectrum    1 weight  0.11000E+01 volume  0.83849E-03 ppm1      7.733 ppm2      4.196 CV     1
 ASSI {  690}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HN  ))
      2.800     1.000     0.800 peak   690 spectrum    1 weight  0.11000E+01 volume  0.18114E-02 ppm1      7.736 ppm2      7.050 CV     1
 ASSI {  691}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.800     1.000     0.800 peak   691 spectrum    1 weight  0.11000E+01 volume  0.28842E-02 ppm1      7.734 ppm2      7.358 CV     1
 ASSI {  695}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HG11))
      4.000     1.000     1.400 peak   695 spectrum    1 weight  0.11000E+01 volume  0.89943E-03 ppm1      8.881 ppm2      1.058 CV     1
 ASSI {  701}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.800     1.000     0.600 peak   701 spectrum    1 weight  0.11000E+01 volume  0.42650E-02 ppm1      8.879 ppm2      3.915 CV     1
 ASSI {  706}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HN  ))
      5.500     1.000     0.500 peak   706 spectrum    1 weight  0.11000E+01 volume  0.29303E-03 ppm1      8.872 ppm2      7.050 CV     1
 ASSI {  707}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      4.600     1.000     1.000 peak   707 spectrum    1 weight  0.11000E+01 volume  0.55070E-03 ppm1      8.880 ppm2      8.797 CV     1
 ASSI {  725}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.900     1.000     1.100 peak   725 spectrum    1 weight  0.11000E+01 volume  0.47854E-03 ppm1      8.784 ppm2      5.189 CV     1
 ASSI {  733}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 63   and name HD1 ))
      4.500     1.000     1.500 peak   733 spectrum    1 weight  0.11000E+01 volume  0.70674E-03 ppm1      6.294 ppm2      1.641 CV     1
 ASSI {  738}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 85   and name HA1 ))
      3.800     1.000     1.500 peak   738 spectrum    1 weight  0.11000E+01 volume  0.10477E-02 ppm1      6.293 ppm2      3.444 CV     1
 ASSI {  742}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      2.900     1.000     1.500 peak   742 spectrum    1 weight  0.11000E+01 volume  0.22025E-02 ppm1      6.295 ppm2      8.790 CV     1
 ASSI {  743}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      4.000     1.000     1.000 peak   743 spectrum    1 weight  0.11000E+01 volume  0.66486E-03 ppm1      6.293 ppm2      9.082 CV     1
 ASSI {  746}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.500     1.000     1.600 peak   746 spectrum    1 weight  0.11000E+01 volume  0.11145E-02 ppm1      9.076 ppm2      1.146 CV     1
 ASSI {  747}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HD1 ))
      4.100     1.000     1.000 peak   747 spectrum    1 weight  0.11000E+01 volume  0.21770E-02 ppm1      9.076 ppm2      1.616 CV     1
 ASSI {  750}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      2.800     1.000     1.000 peak   750 spectrum    1 weight  0.11000E+01 volume  0.24334E-02 ppm1      9.075 ppm2      3.111 CV     1
 ASSI {  754}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      4.600     1.000     1.000 peak   754 spectrum    1 weight  0.11000E+01 volume  0.30300E-03 ppm1      9.073 ppm2      7.155 CV     1
 ASSI {  755}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 83   and name HN  ))
      3.800     1.000     1.500 peak   755 spectrum    1 weight  0.11000E+01 volume  0.52151E-03 ppm1      9.073 ppm2      8.789 CV     1
 ASSI {  756}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.800     1.000     1.000 peak   756 spectrum    1 weight  0.11000E+01 volume  0.16112E-02 ppm1      7.164 ppm2      4.661 CV     1
 ASSI {  769}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
      2.800     1.000     1.000 peak   769 spectrum    1 weight  0.11000E+01 volume  0.69860E-03 ppm1      7.164 ppm2      2.040 CV     1
 ASSI {  789}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      3.300     1.000     1.100 peak   789 spectrum    1 weight  0.11000E+01 volume  0.67537E-03 ppm1      7.232 ppm2      2.808 CV     1
 ASSI {  798}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.500     1.000     1.000 peak   798 spectrum    1 weight  0.11000E+01 volume  0.12608E-02 ppm1      9.047 ppm2      2.144 CV     1
 ASSI {  804}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.900     1.000     1.000 peak   804 spectrum    1 weight  0.11000E+01 volume  0.81555E-03 ppm1      9.053 ppm2      5.290 CV     1
 ASSI {  806}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 80   and name HD1%)
      3.700     1.000     1.000 peak   806 spectrum    1 weight  0.11000E+01 volume  0.13460E-02 ppm1      8.378 ppm2      0.984 CV     1
 ASSI {  810}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      2.800     1.000     1.000 peak   810 spectrum    1 weight  0.11000E+01 volume  0.40321E-02 ppm1      8.379 ppm2      1.651 CV     1
 ASSI {  811}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.100     1.000     1.000 peak   811 spectrum    1 weight  0.11000E+01 volume  0.27783E-02 ppm1      8.377 ppm2      1.828 CV     1
 ASSI {  816}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HB% ))
      3.300     1.000     1.000 peak   816 spectrum    1 weight  0.11000E+01 volume  0.15212E-02 ppm1      8.378 ppm2      2.806 CV     1
 ASSI {  819}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.900     1.000     1.000 peak   819 spectrum    1 weight  0.11000E+01 volume  0.17681E-02 ppm1      8.381 ppm2      4.484 CV     1
 ASSI {  821}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.900     1.000     1.000 peak   821 spectrum    1 weight  0.11000E+01 volume  0.14486E-02 ppm1      8.378 ppm2      5.284 CV     1
 ASSI {  823}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      3.300     1.000     1.000 peak   823 spectrum    1 weight  0.11000E+01 volume  0.23378E-02 ppm1      8.377 ppm2      9.050 CV     1
 ASSI {  826}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      3.300     1.000     1.000 peak   826 spectrum    1 weight  0.11000E+01 volume  0.18749E-02 ppm1      8.249 ppm2      0.950 CV     1
 ASSI {  835}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak   835 spectrum    1 weight  0.11000E+01 volume  0.34494E-02 ppm1      8.246 ppm2      4.476 CV     1
 ASSI {  837}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      4.500     1.000     1.000 peak   837 spectrum    1 weight  0.11000E+01 volume  0.26224E-03 ppm1      8.242 ppm2      8.373 CV     1
 ASSI {  841}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      3.900     1.500     1.500 peak   841 spectrum    1 weight  0.11000E+01 volume  0.16643E-02 ppm1      8.915 ppm2      0.714 CV     1
 ASSI {  843}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.800     1.000     1.000 peak   843 spectrum    1 weight  0.11000E+01 volume  0.20655E-02 ppm1      8.919 ppm2      2.577 CV     1
 ASSI {  844}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.800     1.000     1.000 peak   844 spectrum    1 weight  0.11000E+01 volume  0.26225E-02 ppm1      8.913 ppm2      3.070 CV     1
 ASSI {  847}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.400     1.000     1.000 peak   847 spectrum    1 weight  0.11000E+01 volume  0.11384E-02 ppm1      8.913 ppm2      4.827 CV     1
 ASSI {  848}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.800     1.000     1.000 peak   848 spectrum    1 weight  0.11000E+01 volume  0.57842E-02 ppm1      8.916 ppm2      5.012 CV     1
 ASSI {  851}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      5.000     1.000     1.000 peak   851 spectrum    1 weight  0.11000E+01 volume  0.50274E-03 ppm1      8.915 ppm2      8.677 CV     1
 ASSI {  854}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      3.500     1.000     1.500 peak   854 spectrum    1 weight  0.11000E+01 volume  0.14965E-02 ppm1      8.673 ppm2      7.545 CV     1
 ASSI {  855}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      4.000     1.000     1.000 peak   855 spectrum    1 weight  0.11000E+01 volume  0.99347E-03 ppm1      8.670 ppm2      0.014 CV     1
 ASSI {  856}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 74   and name HG1%)
      3.100     1.000     1.000 peak   856 spectrum    1 weight  0.11000E+01 volume  0.51493E-02 ppm1      8.671 ppm2      0.699 CV     1
 ASSI {  857}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      4.100     1.000     1.000 peak   857 spectrum    1 weight  0.11000E+01 volume  0.62950E-03 ppm1      8.676 ppm2      0.802 CV     1
 ASSI {  859}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      3.300     1.000     1.000 peak   859 spectrum    1 weight  0.11000E+01 volume  0.27881E-02 ppm1      8.674 ppm2      1.793 CV     1
 ASSI {  860}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 79   and name HG1 ))
      4.000     1.000     1.000 peak   860 spectrum    1 weight  0.11000E+01 volume  0.54750E-03 ppm1      8.673 ppm2      2.001 CV     1
 ASSI {  861}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      4.600     2.600     1.400 peak   861 spectrum    1 weight  0.11000E+01 volume  0.97740E-03 ppm1      8.672 ppm2      2.574 CV     1
 ASSI {  862}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.200     1.000     1.500 peak   862 spectrum    1 weight  0.11000E+01 volume  0.76057E-03 ppm1      8.676 ppm2      3.067 CV     1
 ASSI {  863}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      2.800     1.000     1.000 peak   863 spectrum    1 weight  0.11000E+01 volume  0.23061E-02 ppm1      8.672 ppm2      4.063 CV     1
 ASSI {  864}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.800     1.000     0.600 peak   864 spectrum    1 weight  0.11000E+01 volume  0.44347E-02 ppm1      8.673 ppm2      4.828 CV     1
 ASSI {  865}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.500     1.000     1.500 peak   865 spectrum    1 weight  0.11000E+01 volume  0.11070E-02 ppm1      8.672 ppm2      5.418 CV     1
 ASSI {  866}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      3.800     1.000     1.000 peak   866 spectrum    1 weight  0.11000E+01 volume  0.13486E-02 ppm1      8.672 ppm2      8.926 CV     1
 ASSI {  868}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 74   and name HG1%)
      3.000     1.000     1.600 peak   868 spectrum    1 weight  0.11000E+01 volume  0.49231E-02 ppm1      8.927 ppm2      0.700 CV     1
 ASSI {  869}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      3.000     1.000     1.500 peak   869 spectrum    1 weight  0.11000E+01 volume  0.49231E-02 ppm1      8.928 ppm2      0.697 CV     1
 ASSI {  872}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.200     1.000     1.000 peak   872 spectrum    1 weight  0.11000E+01 volume  0.22046E-02 ppm1      8.928 ppm2      2.390 CV     1
 ASSI {  873}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
      3.500     1.000     1.000 peak   873 spectrum    1 weight  0.11000E+01 volume  0.18423E-02 ppm1      8.927 ppm2      2.737 CV     1
 ASSI {  876}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      3.400     1.000     1.000 peak   876 spectrum    1 weight  0.11000E+01 volume  0.24785E-02 ppm1      8.926 ppm2      6.290 CV     1
 ASSI {  883}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
      4.400     1.000     1.500 peak   883 spectrum    1 weight  0.11000E+01 volume  0.61948E-03 ppm1      6.292 ppm2      2.744 CV     1
 ASSI {  885}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     1.000 peak   885 spectrum    1 weight  0.11000E+01 volume  0.34191E-02 ppm1      6.289 ppm2      4.093 CV     1
 ASSI {  889}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      3.100     1.000     1.000 peak   889 spectrum    1 weight  0.11000E+01 volume  0.82542E-02 ppm1      7.551 ppm2      0.785 CV     1
 ASSI {  890}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      2.800     1.000     0.700 peak   890 spectrum    1 weight  0.11000E+01 volume  0.53839E-02 ppm1      7.550 ppm2      1.994 CV     1
 ASSI {  894}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      4.200     1.000     1.500 peak   894 spectrum    1 weight  0.11000E+01 volume  0.91094E-03 ppm1      7.556 ppm2      2.223 CV     1
 ASSI {  897}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.900     1.000     1.000 peak   897 spectrum    1 weight  0.11000E+01 volume  0.26298E-02 ppm1      7.553 ppm2      4.339 CV     1
 ASSI {  898}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      2.800     1.000     0.800 peak   898 spectrum    1 weight  0.11000E+01 volume  0.30256E-02 ppm1      7.552 ppm2      6.289 CV     1
 ASSI {  899}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      4.500     1.000     1.000 peak   899 spectrum    1 weight  0.11000E+01 volume  0.73461E-03 ppm1      7.549 ppm2      8.354 CV     1
 ASSI {  902}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      3.500     1.500     1.500 peak   902 spectrum    1 weight  0.11000E+01 volume  0.96592E-03 ppm1      8.357 ppm2      0.020 CV     1
 ASSI {  903}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 78   and name HD2%)
      4.300     1.500     1.500 peak   903 spectrum    1 weight  0.11000E+01 volume  0.74938E-03 ppm1      8.356 ppm2      0.378 CV     1
 ASSI {  905}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      4.000     1.000     1.000 peak   905 spectrum    1 weight  0.11000E+01 volume  0.45020E-02 ppm1      8.354 ppm2      0.794 CV     1
 ASSI {  907}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      4.000     1.000     1.000 peak   907 spectrum    1 weight  0.11000E+01 volume  0.17091E-02 ppm1      8.354 ppm2      1.996 CV     1
 ASSI {  909}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.600     1.500     1.500 peak   909 spectrum    1 weight  0.11000E+01 volume  0.71936E-03 ppm1      8.353 ppm2      5.412 CV     1
 ASSI {  912}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      3.300     1.000     1.000 peak   912 spectrum    1 weight  0.11000E+01 volume  0.13916E-02 ppm1      9.046 ppm2      0.017 CV     1
 ASSI {  913}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 78   and name HD2%)
      5.300     1.000     0.700 peak   913 spectrum    1 weight  0.11000E+01 volume  0.48664E-03 ppm1      9.051 ppm2      0.374 CV     1
 ASSI {  916}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      4.900     1.000     1.000 peak   916 spectrum    1 weight  0.11000E+01 volume  0.51090E-03 ppm1      9.039 ppm2      0.792 CV     1
 ASSI {  918}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HG  ))
      3.500     1.000     1.500 peak   918 spectrum    1 weight  0.11000E+01 volume  0.13008E-02 ppm1      9.045 ppm2      1.272 CV     1
 ASSI {  920}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      3.900     3.900     2.100 peak   920 spectrum    1 weight  0.11000E+01 volume  0.17174E-02 ppm1      9.043 ppm2      1.663 CV     1
 ASSI {  921}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.500     1.000     1.000 peak   921 spectrum    1 weight  0.11000E+01 volume  0.15172E-02 ppm1      9.043 ppm2      1.775 CV     1
 ASSI {  923}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      5.000     1.000     1.000 peak   923 spectrum    1 weight  0.11000E+01 volume  0.59273E-03 ppm1      9.043 ppm2      3.753 CV     1
 ASSI {  924}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      5.500     1.500     0.500 peak   924 spectrum    1 weight  0.11000E+01 volume  0.33698E-03 ppm1      9.035 ppm2      4.582 CV     1
 ASSI {  925}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.900     1.000     1.100 peak   925 spectrum    1 weight  0.11000E+01 volume  0.57769E-03 ppm1      9.039 ppm2      4.828 CV     1
 ASSI {  926}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     0.600 peak   926 spectrum    1 weight  0.11000E+01 volume  0.45149E-02 ppm1      9.044 ppm2      5.413 CV     1
 ASSI {  928}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 72   and name HN  ))
      3.000     1.000     1.500 peak   928 spectrum    1 weight  0.11000E+01 volume  0.18672E-02 ppm1      9.043 ppm2      8.860 CV     1
 ASSI {  930}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      4.200     1.000     1.500 peak   930 spectrum    1 weight  0.11000E+01 volume  0.66644E-03 ppm1      8.786 ppm2      0.240 CV     1
 ASSI {  932}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 71   and name HD2%)
      5.000     1.500     1.000 peak   932 spectrum    1 weight  0.11000E+01 volume  0.59011E-03 ppm1      8.778 ppm2      0.596 CV     1
 ASSI {  943}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      2.800     1.000     1.000 peak   943 spectrum    1 weight  0.11000E+01 volume  0.23608E-02 ppm1      8.795 ppm2      4.090 CV     1
 ASSI {  944}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      3.400     1.500     1.500 peak   944 spectrum    1 weight  0.11000E+01 volume  0.60556E-03 ppm1      8.788 ppm2      4.808 CV     1
 ASSI {  951}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 80   and name HD1%)
      3.000     1.000     1.500 peak   951 spectrum    1 weight  0.11000E+01 volume  0.12580E-02 ppm1      9.616 ppm2      0.989 CV     1
 ASSI {  953}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      4.300     1.000     1.000 peak   953 spectrum    1 weight  0.11000E+01 volume  0.64506E-03 ppm1      9.620 ppm2      1.369 CV     1
 ASSI {  956}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 79   and name HB1 ))
      5.500     1.500     0.500 peak   956 spectrum    1 weight  0.11000E+01 volume  0.36142E-03 ppm1      9.615 ppm2      1.648 CV     1
 ASSI {  958}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB  ))
      3.400     1.000     1.000 peak   958 spectrum    1 weight  0.11000E+01 volume  0.18985E-02 ppm1      9.614 ppm2      2.027 CV     1
 ASSI {  959}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      2.800     1.000     0.800 peak   959 spectrum    1 weight  0.11000E+01 volume  0.31161E-02 ppm1      9.615 ppm2      4.806 CV     1
 ASSI {  961}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      4.400     1.500     1.000 peak   961 spectrum    1 weight  0.11000E+01 volume  0.10098E-02 ppm1      8.794 ppm2      2.804 CV     1
 ASSI {  962}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      4.100     1.000     1.000 peak   962 spectrum    1 weight  0.11000E+01 volume  0.73687E-03 ppm1      8.797 ppm2      3.080 CV     1
 ASSI {  969}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
      3.200     1.000     1.000 peak   969 spectrum    1 weight  0.11000E+01 volume  0.27792E-02 ppm1      8.795 ppm2      2.073 CV     1
 ASSI {  976}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG2 ))
      4.600     1.500     1.000 peak   976 spectrum    1 weight  0.11000E+01 volume  0.87285E-03 ppm1      9.434 ppm2      2.215 CV     1
 ASSI {  978}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
      2.800     1.000     1.000 peak   978 spectrum    1 weight  0.11000E+01 volume  0.26924E-02 ppm1      9.439 ppm2      2.070 CV     1
 ASSI {  991}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      2.800     1.000     1.000 peak   991 spectrum    1 weight  0.11000E+01 volume  0.35025E-02 ppm1      9.436 ppm2      4.170 CV     1
 ASSI {  998}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 95   and name HD1 ))
      4.400     1.000     1.000 peak   998 spectrum    1 weight  0.11000E+01 volume  0.74307E-03 ppm1      9.433 ppm2      1.605 CV     1
 ASSI { 1001}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      3.400     1.000     1.400 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.14288E-02 ppm1      9.436 ppm2      8.397 CV     1
 ASSI { 1003}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB1 ))
      3.800     1.000     1.000 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.85041E-03 ppm1      9.440 ppm2      2.670 CV     1
 ASSI { 1009}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HB1 ))
      5.500     1.500     0.500 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.27544E-03 ppm1      8.401 ppm2      2.650 CV     1
 ASSI { 1010}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      5.000     1.000     1.000 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.39117E-03 ppm1      8.397 ppm2      2.938 CV     1
 ASSI { 1011}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HA1 ))
      3.200     1.000     1.000 peak  1011 spectrum    1 weight  0.11000E+01 volume  0.13249E-02 ppm1      8.404 ppm2      3.447 CV     1
 ASSI { 1012}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      2.900     1.000     1.000 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.21051E-02 ppm1      8.400 ppm2      4.148 CV     1
 ASSI { 1014}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      4.000     1.000     1.300 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.74727E-03 ppm1      8.397 ppm2      8.130 CV     1
 ASSI { 1018}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HA1 ))
      3.100     1.000     1.000 peak  1018 spectrum    1 weight  0.11000E+01 volume  0.12077E-02 ppm1      8.136 ppm2      3.450 CV     1
 ASSI { 1020}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB1 ))
      3.400     1.500     1.000 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.12624E-02 ppm1      8.133 ppm2      2.595 CV     1
 ASSI { 1021}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      3.500     1.500     1.000 peak  1021 spectrum    1 weight  0.11000E+01 volume  0.11949E-02 ppm1      8.137 ppm2      2.859 CV     1
 ASSI { 1023}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HA2 ))
      2.900     1.000     1.000 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.19629E-02 ppm1      8.130 ppm2      4.116 CV     1
 ASSI { 1032}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      4.000     1.500     1.000 peak  1032 spectrum    1 weight  0.11000E+01 volume  0.68612E-03 ppm1      8.136 ppm2      4.902 CV     1
 ASSI { 1036}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HG1 ))
      4.800     1.000     1.000 peak  1036 spectrum    1 weight  0.11000E+01 volume  0.53272E-03 ppm1      6.855 ppm2      1.990 CV     1
 ASSI { 1037}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HG2 ))
      5.300     1.000     0.700 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.51704E-03 ppm1      6.851 ppm2      2.109 CV     1
 ASSI { 1038}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB2 ))
      4.700     1.000     1.300 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.61252E-03 ppm1      6.854 ppm2      2.274 CV     1
 ASSI { 1042}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      2.900     1.000     1.000 peak  1042 spectrum    1 weight  0.11000E+01 volume  0.26157E-02 ppm1      6.852 ppm2      4.048 CV     1
 ASSI { 1045}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 90   and name HB% )
      2.800     1.000     0.800 peak  1045 spectrum    1 weight  0.11000E+01 volume  0.34702E-02 ppm1      7.287 ppm2      1.346 CV     1
 ASSI { 1046}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
      3.300     1.000     1.000 peak  1046 spectrum    1 weight  0.11000E+01 volume  0.13607E-02 ppm1      7.290 ppm2      2.815 CV     1
 ASSI { 1047}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.800     1.000     1.000 peak  1047 spectrum    1 weight  0.11000E+01 volume  0.29282E-02 ppm1      7.286 ppm2      4.368 CV     1
 ASSI { 1048}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      2.800     1.000     1.000 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.45399E-02 ppm1      7.286 ppm2      6.849 CV     1
 ASSI { 1049}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HD21))
      5.300     1.000     0.700 peak  1049 spectrum    1 weight  0.11000E+01 volume  0.35918E-03 ppm1      7.283 ppm2      6.972 CV     1
 ASSI { 1055}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      4.100     1.000     1.000 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.12126E-02 ppm1      7.289 ppm2      3.195 CV     1
 ASSI { 1056}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      3.000     1.000     1.000 peak  1056 spectrum    1 weight  0.11000E+01 volume  0.24177E-02 ppm1      7.287 ppm2      4.053 CV     1
 ASSI { 1057}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.500     1.000     1.000 peak  1057 spectrum    1 weight  0.11000E+01 volume  0.96609E-03 ppm1      7.287 ppm2      4.237 CV     1
 ASSI { 1058}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      2.000     0.200     1.500 peak  1058 spectrum    1 weight  0.11000E+01 volume  0.14879E-02 ppm1      7.285 ppm2      8.542 CV     1
 ASSI { 1059}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      5.200     1.300     0.800 peak  1059 spectrum    1 weight  0.11000E+01 volume  0.11183E-02 ppm1      8.079 ppm2      1.593 CV     1
 ASSI { 1063}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
      4.400     1.000     1.000 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.71578E-03 ppm1      8.546 ppm2      2.470 CV     1
 ASSI { 1064}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      4.000     1.600     1.600 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.11513E-02 ppm1      8.543 ppm2      2.816 CV     1
 ASSI { 1065}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.800     1.000     1.000 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.88175E-02 ppm1      8.543 ppm2      4.370 CV     1
 ASSI { 1067}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      3.600     1.000     1.000 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.22126E-02 ppm1      8.542 ppm2      8.076 CV     1
 ASSI { 1072}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.900     1.000     1.000 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.67728E-02 ppm1      8.542 ppm2      1.501 CV     1
 ASSI { 1073}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      4.200     1.000     1.000 peak  1073 spectrum    1 weight  0.11000E+01 volume  0.47601E-02 ppm1      8.542 ppm2      1.589 CV     1
 ASSI { 1074}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      2.900     1.000     0.800 peak  1074 spectrum    1 weight  0.11000E+01 volume  0.29730E-02 ppm1      8.542 ppm2      4.235 CV     1
 ASSI { 1080}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
      4.000     1.000     1.500 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.36717E-03 ppm1      8.076 ppm2      2.494 CV     1
 ASSI { 1081}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      5.000     1.500     1.000 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.38112E-03 ppm1      8.072 ppm2      2.820 CV     1
 ASSI { 1083}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.800     1.000     0.800 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.29724E-02 ppm1      8.075 ppm2      3.231 CV     1
 ASSI { 1086}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.200     1.000     1.000 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.11541E-02 ppm1      8.074 ppm2      4.232 CV     1
 ASSI { 1087}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      4.300     1.000     1.000 peak  1087 spectrum    1 weight  0.11000E+01 volume  0.10756E-02 ppm1      8.079 ppm2      4.359 CV     1
 ASSI { 1094}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.900     1.000     1.000 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.13322E-02 ppm1      8.462 ppm2      4.651 CV     1
 ASSI { 1095}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HG  ))
      2.800     1.000     1.000 peak  1095 spectrum    1 weight  0.11000E+01 volume  0.20174E-02 ppm1      8.455 ppm2      1.280 CV     1
 ASSI { 1097}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.500     1.100     1.100 peak  1097 spectrum    1 weight  0.11000E+01 volume  0.97505E-03 ppm1      8.458 ppm2      4.233 CV     1
 ASSI { 1099}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      2.800     1.000     0.600 peak  1099 spectrum    1 weight  0.11000E+01 volume  0.52741E-02 ppm1      8.457 ppm2      8.080 CV     1
 ASSI { 1108}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.900     1.000     1.000 peak  1108 spectrum    1 weight  0.11000E+01 volume  0.11082E-02 ppm1      8.120 ppm2      4.795 CV     1
 ASSI { 1109}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
      4.000     1.500     1.000 peak  1109 spectrum    1 weight  0.11000E+01 volume  0.60080E-03 ppm1      8.117 ppm2      8.459 CV     1
 ASSI { 1117}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      3.300     1.000     1.500 peak  1117 spectrum    1 weight  0.11000E+01 volume  0.78803E-03 ppm1      9.172 ppm2      2.791 CV     1
 ASSI { 1118}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      3.200     1.000     1.500 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.92462E-03 ppm1      9.171 ppm2      3.215 CV     1
 ASSI { 1120}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      5.000     1.000     1.000 peak  1120 spectrum    1 weight  0.11000E+01 volume  0.48388E-03 ppm1      9.165 ppm2      4.512 CV     1
 ASSI { 1124}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      5.000     1.000     1.000 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.48829E-03 ppm1      9.171 ppm2      8.117 CV     1
 ASSI { 1129}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 126  and name HD2%)
      5.000     1.000     1.000 peak  1129 spectrum    1 weight  0.11000E+01 volume  0.51272E-03 ppm1      8.327 ppm2      1.025 CV     1
 ASSI { 1131}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HG1 ))
      5.000     1.500     1.000 peak  1131 spectrum    1 weight  0.11000E+01 volume  0.41337E-03 ppm1      8.332 ppm2      1.192 CV     1
 ASSI { 1135}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      3.300     1.000     1.000 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.11295E-02 ppm1      8.340 ppm2      1.851 CV     1
 ASSI { 1137}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      4.300     1.000     1.000 peak  1137 spectrum    1 weight  0.11000E+01 volume  0.83863E-03 ppm1      8.336 ppm2      2.795 CV     1
 ASSI { 1139}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      4.500     1.000     1.000 peak  1139 spectrum    1 weight  0.11000E+01 volume  0.39043E-03 ppm1      8.344 ppm2      3.217 CV     1
 ASSI { 1140}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     0.800 peak  1140 spectrum    1 weight  0.11000E+01 volume  0.29566E-02 ppm1      8.343 ppm2      4.822 CV     1
 ASSI { 1146}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 125  and name HG2%)
      5.000     1.000     1.000 peak  1146 spectrum    1 weight  0.11000E+01 volume  0.35695E-03 ppm1      9.114 ppm2      0.226 CV     1
 ASSI { 1147}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 81   and name HG1%)
      4.700     1.500     1.000 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.63105E-03 ppm1      9.123 ppm2      0.796 CV     1
 ASSI { 1158}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      3.500     1.000     1.100 peak  1158 spectrum    1 weight  0.11000E+01 volume  0.78662E-03 ppm1      9.122 ppm2      3.083 CV     1
 ASSI { 1159}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      3.600     1.000     1.500 peak  1159 spectrum    1 weight  0.11000E+01 volume  0.86533E-03 ppm1      9.117 ppm2      3.540 CV     1
 ASSI { 1160}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      3.500     1.000     1.500 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.70688E-03 ppm1      9.125 ppm2      3.658 CV     1
 ASSI { 1161}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      4.000     1.000     1.500 peak  1161 spectrum    1 weight  0.11000E+01 volume  0.93902E-03 ppm1      9.115 ppm2      4.421 CV     1
 ASSI { 1162}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      4.000     1.000     1.000 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.46148E-03 ppm1      9.116 ppm2      4.895 CV     1
 ASSI { 1163}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      2.800     1.000     0.800 peak  1163 spectrum    1 weight  0.11000E+01 volume  0.37451E-02 ppm1      9.118 ppm2      5.272 CV     1
 ASSI { 1165}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 125  and name HG2%)
      3.800     1.000     1.000 peak  1165 spectrum    1 weight  0.11000E+01 volume  0.99264E-03 ppm1      9.255 ppm2      0.227 CV     1
 ASSI { 1166}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      2.900     1.000     1.000 peak  1166 spectrum    1 weight  0.11000E+01 volume  0.23837E-02 ppm1      9.251 ppm2      0.623 CV     1
 ASSI { 1167}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 99   and name HG2%)
      3.500     1.500     1.500 peak  1167 spectrum    1 weight  0.11000E+01 volume  0.15948E-02 ppm1      9.251 ppm2      0.852 CV     1
 ASSI { 1169}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HB  ))
      2.800     1.000     1.000 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.24689E-02 ppm1      9.251 ppm2      1.947 CV     1
 ASSI { 1174}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.800     1.000     0.800 peak  1174 spectrum    1 weight  0.11000E+01 volume  0.30961E-02 ppm1      9.254 ppm2      5.363 CV     1
 ASSI { 1175}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      4.000     1.000     1.000 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.97687E-03 ppm1      9.255 ppm2      9.021 CV     1
 ASSI { 1178}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.800     1.000     1.000 peak  1178 spectrum    1 weight  0.11000E+01 volume  0.99617E-03 ppm1      9.408 ppm2      0.052 CV     1
 ASSI { 1180}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      3.900     1.000     1.000 peak  1180 spectrum    1 weight  0.11000E+01 volume  0.12729E-02 ppm1      9.408 ppm2      0.624 CV     1
 ASSI { 1181}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 99   and name HG2%)
      3.000     1.000     1.500 peak  1181 spectrum    1 weight  0.11000E+01 volume  0.28310E-02 ppm1      9.405 ppm2      0.851 CV     1
 ASSI { 1182}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HG12))
      3.800     1.000     1.000 peak  1182 spectrum    1 weight  0.11000E+01 volume  0.11625E-02 ppm1      9.404 ppm2      1.061 CV     1
 ASSI { 1183}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB  ))
      2.800     1.000     1.000 peak  1183 spectrum    1 weight  0.11000E+01 volume  0.15265E-02 ppm1      9.404 ppm2      1.520 CV     1
 ASSI { 1184}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HB  ))
      4.700     1.000     1.300 peak  1184 spectrum    1 weight  0.11000E+01 volume  0.47992E-03 ppm1      9.414 ppm2      1.969 CV     1
 ASSI { 1185}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      3.600     1.500     1.000 peak  1185 spectrum    1 weight  0.11000E+01 volume  0.76542E-03 ppm1      9.408 ppm2      4.329 CV     1
 ASSI { 1186}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      2.800     1.000     0.700 peak  1186 spectrum    1 weight  0.11000E+01 volume  0.36306E-02 ppm1      9.406 ppm2      4.448 CV     1
 ASSI { 1187}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.500     1.000     1.500 peak  1187 spectrum    1 weight  0.11000E+01 volume  0.60063E-03 ppm1      9.405 ppm2      4.829 CV     1
 ASSI { 1189}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      4.300     1.000     1.000 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.26184E-03 ppm1      9.409 ppm2      7.912 CV     1
 ASSI { 1190}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      3.200     1.000     1.000 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.10581E-02 ppm1      9.409 ppm2      8.781 CV     1
 ASSI { 1193}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.100     1.000     1.000 peak  1193 spectrum    1 weight  0.11000E+01 volume  0.19263E-02 ppm1      7.913 ppm2      0.052 CV     1
 ASSI { 1196}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.300     1.000     1.000 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.11822E-02 ppm1      7.908 ppm2      3.500 CV     1
 ASSI { 1198}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.800     1.000     0.700 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.30009E-02 ppm1      7.909 ppm2      4.312 CV     1
 ASSI { 1200}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.000     1.000     1.000 peak  1200 spectrum    1 weight  0.11000E+01 volume  0.11761E-02 ppm1      7.907 ppm2      5.266 CV     1
 ASSI { 1202}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      4.400     1.000     1.000 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.41498E-03 ppm1      7.906 ppm2      9.528 CV     1
 ASSI { 1203}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.500     1.000     1.000 peak  1203 spectrum    1 weight  0.11000E+01 volume  0.34050E-03 ppm1      7.913 ppm2      9.665 CV     1
 ASSI { 1204}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      3.300     1.000     1.000 peak  1204 spectrum    1 weight  0.11000E+01 volume  0.16382E-02 ppm1      9.668 ppm2      0.795 CV     1
 ASSI { 1210}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.600     1.000     1.000 peak  1210 spectrum    1 weight  0.11000E+01 volume  0.91429E-03 ppm1      9.668 ppm2      2.777 CV     1
 ASSI { 1215}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      3.000     1.000     1.400 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.72985E-03 ppm1      9.664 ppm2      5.308 CV     1
 ASSI { 1221}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      4.000     1.300     1.300 peak  1221 spectrum    1 weight  0.11000E+01 volume  0.97473E-03 ppm1      9.670 ppm2      8.354 CV     1
 ASSI { 1224}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 103  and name HG2%)
      2.800     1.000     1.000 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.14236E-02 ppm1      8.316 ppm2      0.774 CV     1
 ASSI { 1234}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      5.000     1.000     1.000 peak  1234 spectrum    1 weight  0.11000E+01 volume  0.67123E-03 ppm1      8.324 ppm2      9.047 CV     1
 ASSI { 1235}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.400     1.000     1.000 peak  1235 spectrum    1 weight  0.11000E+01 volume  0.25420E-03 ppm1      8.303 ppm2      9.671 CV     1
 ASSI { 1238}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 103  and name HG2%)
      2.800     1.000     1.000 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.33672E-02 ppm1      9.166 ppm2      0.764 CV     1
 ASSI { 1239}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      3.200     1.000     1.000 peak  1239 spectrum    1 weight  0.11000E+01 volume  0.15985E-02 ppm1      9.167 ppm2      1.048 CV     1
 ASSI { 1240}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      2.800     1.000     1.000 peak  1240 spectrum    1 weight  0.11000E+01 volume  0.35340E-02 ppm1      9.167 ppm2      2.627 CV     1
 ASSI { 1241}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.800     1.000     0.800 peak  1241 spectrum    1 weight  0.11000E+01 volume  0.27488E-02 ppm1      9.165 ppm2      3.117 CV     1
 ASSI { 1242}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      2.800     1.000     0.600 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.50450E-02 ppm1      9.166 ppm2      4.215 CV     1
 ASSI { 1243}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      2.900     1.000     1.000 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.22158E-02 ppm1      9.165 ppm2      4.333 CV     1
 ASSI { 1244}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      5.100     1.000     1.000 peak  1244 spectrum    1 weight  0.11000E+01 volume  0.42729E-03 ppm1      9.166 ppm2      4.782 CV     1
 ASSI { 1245}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      4.300     1.000     1.000 peak  1245 spectrum    1 weight  0.11000E+01 volume  0.86609E-03 ppm1      9.167 ppm2      6.915 CV     1
 ASSI { 1248}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      3.300     1.000     1.000 peak  1248 spectrum    1 weight  0.11000E+01 volume  0.14078E-02 ppm1      6.914 ppm2      1.048 CV     1
 ASSI { 1250}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      4.300     1.000     1.500 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.87158E-03 ppm1      6.913 ppm2      1.509 CV     1
 ASSI { 1251}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.500     1.000     1.500 peak  1251 spectrum    1 weight  0.11000E+01 volume  0.10428E-02 ppm1      6.904 ppm2      1.672 CV     1
 ASSI { 1257}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      4.500     1.000     1.000 peak  1257 spectrum    1 weight  0.11000E+01 volume  0.80001E-03 ppm1      6.915 ppm2      4.041 CV     1
 ASSI { 1260}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      2.800     1.000     1.000 peak  1260 spectrum    1 weight  0.11000E+01 volume  0.18376E-02 ppm1      6.914 ppm2      4.454 CV     1
 ASSI { 1263}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      5.000     1.000     1.000 peak  1263 spectrum    1 weight  0.11000E+01 volume  0.30896E-03 ppm1      6.915 ppm2      7.506 CV     1
 ASSI { 1264}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      3.700     1.000     1.500 peak  1264 spectrum    1 weight  0.11000E+01 volume  0.10542E-02 ppm1      6.910 ppm2      9.050 CV     1
 ASSI { 1277}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      2.800     1.000     1.000 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.18463E-02 ppm1      9.204 ppm2      4.039 CV     1
 ASSI { 1278}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      4.000     1.500     1.000 peak  1278 spectrum    1 weight  0.11000E+01 volume  0.96007E-03 ppm1      9.204 ppm2      4.342 CV     1
 ASSI { 1279}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      2.800     1.000     0.600 peak  1279 spectrum    1 weight  0.11000E+01 volume  0.46095E-02 ppm1      9.205 ppm2      4.457 CV     1
 ASSI { 1281}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      4.400     1.000     1.000 peak  1281 spectrum    1 weight  0.11000E+01 volume  0.57396E-03 ppm1      9.197 ppm2      6.914 CV     1
 ASSI { 1294}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      3.800     1.000     1.000 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.16239E-02 ppm1      8.232 ppm2      1.514 CV     1
 ASSI { 1295}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      5.000     1.000     1.000 peak  1295 spectrum    1 weight  0.11000E+01 volume  0.60450E-03 ppm1      8.244 ppm2      1.645 CV     1
 ASSI { 1296}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HB1 ))
      2.800     1.000     1.000 peak  1296 spectrum    1 weight  0.11000E+01 volume  0.22816E-02 ppm1      8.232 ppm2      2.515 CV     1
 ASSI { 1297}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      3.000     1.000     1.000 peak  1297 spectrum    1 weight  0.11000E+01 volume  0.20884E-02 ppm1      8.233 ppm2      2.912 CV     1
 ASSI { 1298}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.100     1.000     1.000 peak  1298 spectrum    1 weight  0.11000E+01 volume  0.18542E-02 ppm1      8.232 ppm2      4.039 CV     1
 ASSI { 1300}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.300     1.000     1.000 peak  1300 spectrum    1 weight  0.11000E+01 volume  0.11858E-02 ppm1      8.234 ppm2      3.915 CV     1
 ASSI { 1302}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      3.600     1.000     1.000 peak  1302 spectrum    1 weight  0.11000E+01 volume  0.11184E-02 ppm1      8.234 ppm2      4.460 CV     1
 ASSI { 1303}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.900     1.000     1.000 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.23796E-02 ppm1      8.232 ppm2      4.655 CV     1
 ASSI { 1305}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      2.800     1.000     0.800 peak  1305 spectrum    1 weight  0.11000E+01 volume  0.19777E-02 ppm1      8.233 ppm2      9.201 CV     1
 ASSI { 1306}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.100     1.200     1.200 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.18836E-02 ppm1      7.505 ppm2      4.650 CV     1
 ASSI { 1307}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      2.800     1.000     1.000 peak  1307 spectrum    1 weight  0.11000E+01 volume  0.19944E-02 ppm1      7.503 ppm2      1.380 CV     1
 ASSI { 1308}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      3.600     1.500     1.500 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.17845E-02 ppm1      7.502 ppm2      1.340 CV     1
 ASSI { 1309}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      2.800     1.000     1.000 peak  1309 spectrum    1 weight  0.11000E+01 volume  0.89135E-02 ppm1      7.505 ppm2      1.504 CV     1
 ASSI { 1311}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB1 ))
      4.400     1.000     1.000 peak  1311 spectrum    1 weight  0.11000E+01 volume  0.73249E-03 ppm1      7.502 ppm2      2.513 CV     1
 ASSI { 1313}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      4.200     1.000     1.000 peak  1313 spectrum    1 weight  0.11000E+01 volume  0.86139E-03 ppm1      7.504 ppm2      2.906 CV     1
 ASSI { 1314}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      4.800     1.000     1.000 peak  1314 spectrum    1 weight  0.11000E+01 volume  0.95455E-03 ppm1      7.505 ppm2      3.916 CV     1
 ASSI { 1315}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.600     1.000     1.000 peak  1315 spectrum    1 weight  0.11000E+01 volume  0.13962E-02 ppm1      7.505 ppm2      4.036 CV     1
 ASSI { 1316}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 109  and name HA2 ))
      4.700     1.000     1.000 peak  1316 spectrum    1 weight  0.11000E+01 volume  0.67017E-03 ppm1      7.503 ppm2      4.254 CV     1
 ASSI { 1317}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.800     1.000     1.000 peak  1317 spectrum    1 weight  0.11000E+01 volume  0.39777E-02 ppm1      7.505 ppm2      4.368 CV     1
 ASSI { 1319}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.800     1.000     1.000 peak  1319 spectrum    1 weight  0.11000E+01 volume  0.60991E-02 ppm1      7.504 ppm2      8.237 CV     1
 ASSI { 1322}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
      2.800     1.000     1.000 peak  1322 spectrum    1 weight  0.11000E+01 volume  0.32241E-02 ppm1      7.923 ppm2      1.227 CV     1
 ASSI { 1330}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HA2 ))
      3.700     1.000     1.000 peak  1330 spectrum    1 weight  0.11000E+01 volume  0.98448E-03 ppm1      7.923 ppm2      4.260 CV     1
 ASSI { 1337}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      2.800     1.000     1.000 peak  1337 spectrum    1 weight  0.11000E+01 volume  0.35851E-02 ppm1      7.923 ppm2      8.122 CV     1
 ASSI { 1355}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HG1 ))
      3.300     1.500     1.000 peak  1355 spectrum    1 weight  0.11000E+01 volume  0.29342E-02 ppm1      8.301 ppm2      2.358 CV     1
 ASSI { 1359}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      3.500     1.000     1.500 peak  1359 spectrum    1 weight  0.11000E+01 volume  0.10767E-02 ppm1      8.302 ppm2      8.123 CV     1
 ASSI { 1362}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 115  and name HD2%)
      4.600     1.000     1.000 peak  1362 spectrum    1 weight  0.11000E+01 volume  0.16190E-02 ppm1      8.450 ppm2      0.813 CV     1
 ASSI { 1371}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      2.800     1.000     1.000 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.27108E-02 ppm1      8.452 ppm2      1.540 CV     1
 ASSI { 1375}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      3.000     1.000     1.500 peak  1375 spectrum    1 weight  0.11000E+01 volume  0.11629E-02 ppm1      8.450 ppm2      9.167 CV     1
 ASSI { 1412}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      3.700     1.000     1.000 peak  1412 spectrum    1 weight  0.11000E+01 volume  0.50756E-03 ppm1      6.937 ppm2      7.378 CV     1
 ASSI { 1414}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      3.700     1.600     1.500 peak  1414 spectrum    1 weight  0.11000E+01 volume  0.87399E-03 ppm1      6.938 ppm2      3.222 CV     1
 ASSI { 1416}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      5.000     1.000     1.000 peak  1416 spectrum    1 weight  0.11000E+01 volume  0.41252E-03 ppm1      6.931 ppm2      3.950 CV     1
 ASSI { 1419}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      2.800     1.000     1.000 peak  1419 spectrum    1 weight  0.11000E+01 volume  0.36611E-02 ppm1      6.938 ppm2      7.674 CV     1
 ASSI { 1420}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      2.800     1.000     1.000 peak  1420 spectrum    1 weight  0.11000E+01 volume  0.23637E-02 ppm1      6.934 ppm2      8.281 CV     1
 ASSI { 1423}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      4.100     1.000     1.500 peak  1423 spectrum    1 weight  0.11000E+01 volume  0.66262E-03 ppm1      7.675 ppm2      3.225 CV     1
 ASSI { 1428}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      3.400     1.000     1.500 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.11592E-02 ppm1      7.671 ppm2      3.958 CV     1
 ASSI { 1434}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      2.800     1.000     1.000 peak  1434 spectrum    1 weight  0.11000E+01 volume  0.24129E-02 ppm1      7.671 ppm2      7.377 CV     1
 ASSI { 1435}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      4.100     1.000     1.000 peak  1435 spectrum    1 weight  0.11000E+01 volume  0.88389E-03 ppm1      7.669 ppm2      8.288 CV     1
 ASSI { 1436}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 125  and name HG2%)
      3.500     1.000     1.300 peak  1436 spectrum    1 weight  0.11000E+01 volume  0.98768E-03 ppm1      7.378 ppm2      0.232 CV     1
 ASSI { 1437}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 119  and name HG1%)
      5.000     1.000     1.000 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.59678E-03 ppm1      7.381 ppm2      0.721 CV     1
 ASSI { 1439}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      3.900     1.000     1.500 peak  1439 spectrum    1 weight  0.11000E+01 volume  0.10169E-02 ppm1      7.379 ppm2      2.800 CV     1
 ASSI { 1440}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.300     1.000     1.500 peak  1440 spectrum    1 weight  0.11000E+01 volume  0.12212E-02 ppm1      7.379 ppm2      2.938 CV     1
 ASSI { 1441}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.800     1.000     1.000 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.26153E-02 ppm1      7.378 ppm2      3.337 CV     1
 ASSI { 1446}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      3.200     1.000     1.000 peak  1446 spectrum    1 weight  0.11000E+01 volume  0.12039E-02 ppm1      7.379 ppm2      4.922 CV     1
 ASSI { 1450}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 120  and name HN  ))
      4.200     1.000     1.500 peak  1450 spectrum    1 weight  0.11000E+01 volume  0.89399E-03 ppm1      7.380 ppm2      9.233 CV     1
 ASSI { 1456}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB2 ))
      3.300     1.000     1.000 peak  1456 spectrum    1 weight  0.11000E+01 volume  0.12633E-02 ppm1      9.027 ppm2      1.921 CV     1
 ASSI { 1457}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB  ))
      4.200     1.000     1.000 peak  1457 spectrum    1 weight  0.11000E+01 volume  0.38209E-03 ppm1      9.023 ppm2      3.541 CV     1
 ASSI { 1458}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.400     1.000     1.000 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.78542E-03 ppm1      9.030 ppm2      4.367 CV     1
 ASSI { 1460}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.300     1.000     1.000 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.93954E-03 ppm1      9.028 ppm2      5.371 CV     1
 ASSI { 1461}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      3.900     1.000     1.000 peak  1461 spectrum    1 weight  0.11000E+01 volume  0.62574E-03 ppm1      9.031 ppm2      8.320 CV     1
 ASSI { 1472}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.300     1.000     1.000 peak  1472 spectrum    1 weight  0.11000E+01 volume  0.11156E-02 ppm1      8.281 ppm2      2.782 CV     1
 ASSI { 1473}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      3.700     1.000     1.000 peak  1473 spectrum    1 weight  0.11000E+01 volume  0.12589E-02 ppm1      8.285 ppm2      2.860 CV     1
 ASSI { 1486}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      4.400     1.000     1.100 peak  1486 spectrum    1 weight  0.11000E+01 volume  0.30814E-03 ppm1      8.278 ppm2      9.023 CV     1
 ASSI { 1487}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      4.500     1.000     1.000 peak  1487 spectrum    1 weight  0.11000E+01 volume  0.38814E-03 ppm1      8.300 ppm2      9.531 CV     1
 ASSI { 1495}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      5.500     1.000     0.500 peak  1495 spectrum    1 weight  0.11000E+01 volume  0.33586E-03 ppm1      9.527 ppm2      0.235 CV     1
 ASSI { 1496}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      3.500     1.000     1.000 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.38309E-03 ppm1      9.529 ppm2      0.605 CV     1
 ASSI { 1497}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 99   and name HG2%)
      5.000     1.500     1.000 peak  1497 spectrum    1 weight  0.11000E+01 volume  0.67443E-03 ppm1      9.540 ppm2      0.853 CV     1
 ASSI { 1503}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      4.000     1.000     1.000 peak  1503 spectrum    1 weight  0.11000E+01 volume  0.89678E-03 ppm1      9.528 ppm2      4.316 CV     1
 ASSI { 1506}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      4.000     1.000     1.000 peak  1506 spectrum    1 weight  0.11000E+01 volume  0.77555E-03 ppm1      9.533 ppm2      6.784 CV     1
 ASSI { 1513}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      5.000     1.000     1.000 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.43310E-03 ppm1      9.530 ppm2      9.251 CV     1
 ASSI { 1516}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 115  and name HD2%)
      4.900     1.600     1.000 peak  1516 spectrum    1 weight  0.11000E+01 volume  0.96007E-03 ppm1      9.171 ppm2      0.812 CV     1
 ASSI { 1520}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      3.000     1.000     1.000 peak  1520 spectrum    1 weight  0.11000E+01 volume  0.18235E-02 ppm1      9.172 ppm2      3.537 CV     1
 ASSI { 1522}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.000     1.000     1.000 peak  1522 spectrum    1 weight  0.11000E+01 volume  0.14853E-02 ppm1      9.166 ppm2      5.269 CV     1
 ASSI { 1523}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.800     1.000     1.000 peak  1523 spectrum    1 weight  0.11000E+01 volume  0.30206E-02 ppm1      9.170 ppm2      5.448 CV     1
 ASSI { 1524}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      3.300     1.000     1.500 peak  1524 spectrum    1 weight  0.11000E+01 volume  0.10479E-02 ppm1      9.169 ppm2      8.453 CV     1
 ASSI { 1525}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      4.500     1.000     1.000 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.35989E-03 ppm1      9.172 ppm2      8.897 CV     1
 ASSI { 1526}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      5.000     1.000     1.000 peak  1526 spectrum    1 weight  0.11000E+01 volume  0.49187E-03 ppm1      9.171 ppm2      9.537 CV     1
 ASSI { 1536}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      3.900     1.000     1.500 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.65646E-03 ppm1      8.911 ppm2      8.325 CV     1
 ASSI { 1537}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      3.300     1.000     1.000 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.13420E-02 ppm1      9.484 ppm2      2.801 CV     1
 ASSI { 1542}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.400     1.000     1.000 peak  1542 spectrum    1 weight  0.11000E+01 volume  0.18033E-02 ppm1      9.480 ppm2      3.138 CV     1
 ASSI { 1543}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      3.900     1.000     1.500 peak  1543 spectrum    1 weight  0.11000E+01 volume  0.52876E-03 ppm1      9.474 ppm2      4.086 CV     1
 ASSI { 1544}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      2.800     1.000     1.000 peak  1544 spectrum    1 weight  0.11000E+01 volume  0.29221E-02 ppm1      9.480 ppm2      4.767 CV     1
 ASSI { 1545}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      3.300     1.000     1.000 peak  1545 spectrum    1 weight  0.11000E+01 volume  0.11539E-02 ppm1      9.477 ppm2      5.334 CV     1
 ASSI { 1547}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HD1 ))
      4.500     1.000     1.000 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.43498E-03 ppm1      9.483 ppm2      6.610 CV     1
 ASSI { 1548}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HD2 ))
      3.900     1.300     1.300 peak  1548 spectrum    1 weight  0.11000E+01 volume  0.99910E-03 ppm1      9.482 ppm2      6.745 CV     1
 ASSI { 1551}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      4.500     1.000     1.000 peak  1551 spectrum    1 weight  0.11000E+01 volume  0.29050E-03 ppm1      9.477 ppm2      8.450 CV     1
 ASSI { 1555}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 103  and name HG1%)
      5.500     1.000     0.500 peak  1555 spectrum    1 weight  0.11000E+01 volume  0.34858E-03 ppm1      9.045 ppm2      0.532 CV     1
 ASSI { 1556}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 103  and name HG2%)
      4.100     1.000     1.000 peak  1556 spectrum    1 weight  0.11000E+01 volume  0.42606E-03 ppm1      9.047 ppm2      0.761 CV     1
 ASSI { 1558}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      3.500     1.000     1.000 peak  1558 spectrum    1 weight  0.11000E+01 volume  0.10157E-02 ppm1      9.054 ppm2      1.067 CV     1
 ASSI { 1559}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      4.300     1.000     1.000 peak  1559 spectrum    1 weight  0.11000E+01 volume  0.71276E-03 ppm1      9.050 ppm2      1.512 CV     1
 ASSI { 1560}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.800     1.000     1.200 peak  1560 spectrum    1 weight  0.11000E+01 volume  0.34420E-03 ppm1      9.051 ppm2      1.641 CV     1
 ASSI { 1563}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.800     1.000     1.000 peak  1563 spectrum    1 weight  0.11000E+01 volume  0.75734E-03 ppm1      9.045 ppm2      4.333 CV     1
 ASSI { 1564}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HB  ))
      3.500     1.000     1.000 peak  1564 spectrum    1 weight  0.11000E+01 volume  0.69405E-03 ppm1      9.052 ppm2      4.017 CV     1
 ASSI { 1566}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      3.200     1.000     1.000 peak  1566 spectrum    1 weight  0.11000E+01 volume  0.91205E-03 ppm1      9.053 ppm2      5.095 CV     1
 ASSI { 1569}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      5.500     1.000     0.500 peak  1569 spectrum    1 weight  0.11000E+01 volume  0.32476E-03 ppm1      9.050 ppm2      9.155 CV     1
 ASSI { 1574}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      2.800     1.000     1.000 peak  1574 spectrum    1 weight  0.11000E+01 volume  0.26333E-02 ppm1      9.113 ppm2      1.506 CV     1
 ASSI { 1578}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      4.300     1.500     1.500 peak  1578 spectrum    1 weight  0.11000E+01 volume  0.59029E-03 ppm1      9.112 ppm2      4.243 CV     1
 ASSI { 1579}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.000 peak  1579 spectrum    1 weight  0.11000E+01 volume  0.17964E-02 ppm1      9.113 ppm2      4.356 CV     1
 ASSI { 1581}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      2.800     1.000     0.600 peak  1581 spectrum    1 weight  0.11000E+01 volume  0.38030E-02 ppm1      9.114 ppm2      5.096 CV     1
 ASSI { 1583}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      5.000     1.000     1.000 peak  1583 spectrum    1 weight  0.11000E+01 volume  0.49663E-03 ppm1      9.114 ppm2      6.922 CV     1
 ASSI { 1584}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      4.500     1.000     1.000 peak  1584 spectrum    1 weight  0.11000E+01 volume  0.46438E-03 ppm1      9.119 ppm2      7.507 CV     1
 ASSI { 1585}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      2.800     1.000     0.800 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.17939E-02 ppm1      9.115 ppm2      8.442 CV     1
 ASSI { 1591}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.000     1.000     1.000 peak  1591 spectrum    1 weight  0.11000E+01 volume  0.49783E-03 ppm1      8.450 ppm2     -0.107 CV     1
 ASSI { 1592}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      3.200     1.000     1.000 peak  1592 spectrum    1 weight  0.11000E+01 volume  0.15636E-02 ppm1      8.442 ppm2      0.675 CV     1
 ASSI { 1596}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.800     1.000     0.800 peak  1596 spectrum    1 weight  0.11000E+01 volume  0.30459E-02 ppm1      8.444 ppm2      1.355 CV     1
 ASSI { 1604}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      4.100     1.000     1.000 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.64894E-03 ppm1      8.444 ppm2      5.086 CV     1
 ASSI { 1606}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     0.800 peak  1606 spectrum    1 weight  0.11000E+01 volume  0.19958E-02 ppm1      8.444 ppm2      6.922 CV     1
 ASSI { 1610}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      2.800     1.000     0.800 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.44042E-02 ppm1      6.926 ppm2      1.046 CV     1
 ASSI { 1614}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.600     1.000     1.000 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.91628E-03 ppm1      6.922 ppm2      4.336 CV     1
 ASSI { 1615}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.000     1.000 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.13052E-02 ppm1      6.924 ppm2      4.472 CV     1
 ASSI { 1620}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 132  and name HG2%)
      4.200     1.000     1.000 peak  1620 spectrum    1 weight  0.11000E+01 volume  0.98698E-03 ppm1      7.517 ppm2      0.942 CV     1
 ASSI { 1622}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.800     1.000     1.000 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.32285E-02 ppm1      7.514 ppm2      3.161 CV     1
 ASSI { 1623}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.800     1.000     1.500 peak  1623 spectrum    1 weight  0.11000E+01 volume  0.86448E-03 ppm1      7.513 ppm2      4.206 CV     1
 ASSI { 1625}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.000     1.000 peak  1625 spectrum    1 weight  0.11000E+01 volume  0.14388E-02 ppm1      7.514 ppm2      4.469 CV     1
 ASSI { 1626}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      3.300     1.000     1.000 peak  1626 spectrum    1 weight  0.11000E+01 volume  0.13030E-02 ppm1      7.513 ppm2      4.774 CV     1
 ASSI { 1627}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     1.000 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.54203E-02 ppm1      7.514 ppm2      6.922 CV     1
 ASSI { 1629}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      5.000     1.000     1.000 peak  1629 spectrum    1 weight  0.11000E+01 volume  0.43043E-03 ppm1      7.510 ppm2      8.446 CV     1
 ASSI { 1630}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
      4.400     1.000     1.000 peak  1630 spectrum    1 weight  0.11000E+01 volume  0.85831E-03 ppm1      7.513 ppm2      8.854 CV     1
 ASSI { 1631}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HB1 ))
      2.800     1.000     1.000 peak  1631 spectrum    1 weight  0.11000E+01 volume  0.42943E-02 ppm1      6.635 ppm2      1.856 CV     1
 ASSI { 1632}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HB2 ))
      3.000     1.000     1.000 peak  1632 spectrum    1 weight  0.11000E+01 volume  0.23588E-02 ppm1      6.635 ppm2      2.008 CV     1
 ASSI { 1633}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HG2 ))
      3.500     1.000     1.000 peak  1633 spectrum    1 weight  0.11000E+01 volume  0.27231E-02 ppm1      6.635 ppm2      2.231 CV     1
 ASSI { 1634}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HG2 ))
      3.900     1.500     1.500 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.19610E-02 ppm1      6.636 ppm2      1.541 CV     1
 ASSI { 1635}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      3.800     1.500     1.000 peak  1635 spectrum    1 weight  0.11000E+01 volume  0.20649E-02 ppm1      6.636 ppm2      1.468 CV     1
 ASSI { 1636}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HG1 ))
      3.500     1.500     1.500 peak  1636 spectrum    1 weight  0.11000E+01 volume  0.15621E-02 ppm1      6.636 ppm2      1.347 CV     1
 ASSI { 1642}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
      3.700     1.500     1.500 peak  1642 spectrum    1 weight  0.11000E+01 volume  0.11162E-02 ppm1      6.634 ppm2      8.854 CV     1
 ASSI { 1643}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HN  ))
      4.300     1.000     1.000 peak  1643 spectrum    1 weight  0.11000E+01 volume  0.15957E-02 ppm1      8.507 ppm2      6.634 CV     1
 ASSI { 1644}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
      3.500     1.500     1.500 peak  1644 spectrum    1 weight  0.11000E+01 volume  0.10608E-02 ppm1      8.505 ppm2      7.783 CV     1
 ASSI { 1645}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      2.800     1.000     1.000 peak  1645 spectrum    1 weight  0.11000E+01 volume  0.83120E-02 ppm1      8.506 ppm2      1.874 CV     1
 ASSI { 1646}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.400     1.000     1.000 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.61220E-02 ppm1      8.506 ppm2      2.001 CV     1
 ASSI { 1654}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 140  and name HG1%)
      3.500     1.500     1.500 peak  1654 spectrum    1 weight  0.11000E+01 volume  0.13073E-02 ppm1      7.787 ppm2      0.841 CV     1
 ASSI { 1657}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.000     1.000     1.000 peak  1657 spectrum    1 weight  0.11000E+01 volume  0.91631E-03 ppm1      7.786 ppm2      1.881 CV     1
 ASSI { 1658}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      2.900     1.000     1.000 peak  1658 spectrum    1 weight  0.11000E+01 volume  0.21530E-02 ppm1      7.786 ppm2      4.006 CV     1
 ASSI { 1680}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      4.000     1.700     2.000 peak  1680 spectrum    1 weight  0.11000E+01 volume  0.77666E-03 ppm1      9.313 ppm2      2.285 CV     1
 ASSI { 1683}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      3.300     1.000     1.000 peak  1683 spectrum    1 weight  0.11000E+01 volume  0.17822E-02 ppm1      7.450 ppm2      5.266 CV     1
 ASSI { 1685}
   (( segid "    " and resid 7    and name HN  ))
   (  segid "    " and resid 71   and name HD2%)
      5.000     1.300     1.000 peak  1685 spectrum    1 weight  0.11000E+01 volume  0.41845E-03 ppm1      7.445 ppm2      0.588 CV     1
 ASSI { 1686}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      5.000     1.000     1.000 peak  1686 spectrum    1 weight  0.11000E+01 volume  0.52644E-03 ppm1      7.454 ppm2      0.960 CV     1
 ASSI { 1687}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 71   and name HG  ))
      5.000     1.000     1.000 peak  1687 spectrum    1 weight  0.11000E+01 volume  0.39657E-03 ppm1      7.448 ppm2      1.331 CV     1
 ASSI { 1688}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      5.000     1.500     1.000 peak  1688 spectrum    1 weight  0.11000E+01 volume  0.50644E-03 ppm1      7.451 ppm2      1.587 CV     1
 ASSI { 1690}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB1 ))
      3.500     1.000     1.000 peak  1690 spectrum    1 weight  0.11000E+01 volume  0.30429E-02 ppm1      7.448 ppm2      1.836 CV     1
 ASSI { 1691}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
      3.500     1.500     1.500 peak  1691 spectrum    1 weight  0.11000E+01 volume  0.23293E-02 ppm1      7.448 ppm2      2.058 CV     1
 ASSI { 1693}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB1 ))
      3.900     1.000     1.000 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.45026E-03 ppm1      7.454 ppm2      3.029 CV     1
 ASSI { 1694}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.800     1.000     1.000 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.25290E-02 ppm1      7.448 ppm2      3.768 CV     1
 ASSI { 1697}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 8    and name HN  ))
      3.900     1.500     1.500 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.14926E-02 ppm1      7.447 ppm2      8.694 CV     1
 ASSI { 1698}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HN  ))
      2.800     1.000     1.000 peak  1698 spectrum    1 weight  0.11000E+01 volume  0.26165E-02 ppm1      7.448 ppm2      9.319 CV     1
 ASSI { 1708}
   (( segid "    " and resid 79   and name HE21))
   (( segid "    " and resid 79   and name HE22))
      1.800     0.200     0.500 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.10448E-01 ppm1      6.611 ppm2      6.897 CV     1
 ASSI { 1717}
   (( segid "    " and resid 68   and name HD22))
   (( segid "    " and resid 68   and name HD21))
      1.800     0.200     0.400 peak  1717 spectrum    1 weight  0.11000E+01 volume  0.51120E-02 ppm1      7.238 ppm2      6.556 CV     1
 ASSI { 1718}
   (( segid "    " and resid 7    and name HE22))
   (( segid "    " and resid 7    and name HE21))
      1.800     0.200     0.500 peak  1718 spectrum    1 weight  0.11000E+01 volume  0.14331E-01 ppm1      6.962 ppm2      6.585 CV     1
 ASSI { 1722}
   (( segid "    " and resid 91   and name HD22))
   (( segid "    " and resid 91   and name HD21))
      1.800     0.200     0.400 peak  1722 spectrum    1 weight  0.11000E+01 volume  0.71449E-02 ppm1      7.591 ppm2      6.974 CV     1
 ASSI { 1726}
   (( segid "    " and resid 10   and name HD22))
   (  segid "    " and resid 13   and name HG2%)
      4.100     1.000     1.000 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.86506E-03 ppm1      9.547 ppm2      1.085 CV     1
 ASSI { 1727}
   (( segid "    " and resid 10   and name HD22))
   (  segid "    " and resid 12   and name HB% )
      5.000     1.000     1.000 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.52867E-03 ppm1      9.551 ppm2      1.475 CV     1
 ASSI { 1728}
   (( segid "    " and resid 10   and name HD22))
   (( segid "    " and resid 10   and name HB2 ))
      3.100     1.000     1.000 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.50306E-03 ppm1      9.555 ppm2      3.214 CV     1
 ASSI { 1729}
   (( segid "    " and resid 10   and name HD21))
   (( segid "    " and resid 10   and name HB2 ))
      2.800     1.000     1.000 peak  1729 spectrum    1 weight  0.11000E+01 volume  0.51487E-03 ppm1      7.197 ppm2      3.214 CV     1
 ASSI { 1730}
   (( segid "    " and resid 10   and name HD21))
   (( segid "    " and resid 10   and name HB1 ))
      3.200     1.000     1.000 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.65023E-03 ppm1      7.206 ppm2      2.421 CV     1
 ASSI { 1731}
   (( segid "    " and resid 10   and name HD21))
   (  segid "    " and resid 13   and name HG2%)
      4.800     1.500     1.000 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.94277E-03 ppm1      7.197 ppm2      1.085 CV     1
 ASSI { 1732}
   (( segid "    " and resid 10   and name HD21))
   (  segid "    " and resid 12   and name HB% )
      3.900     1.000     1.000 peak  1732 spectrum    1 weight  0.11000E+01 volume  0.86148E-03 ppm1      7.214 ppm2      1.473 CV     1
 ASSI { 1737}
   (( segid "    " and resid 10   and name HD22))
   (( segid "    " and resid 10   and name HB1 ))
      2.800     1.000     1.200 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.70556E-03 ppm1      9.550 ppm2      2.406 CV     1
 ASSI { 1739}
   (( segid "    " and resid 10   and name HD22))
   (( segid "    " and resid 10   and name HD21))
      1.800     0.200     0.500 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.32937E-02 ppm1      9.552 ppm2      7.202 CV     1
 ASSI { 1749}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 20   and name HB2 ))
      2.800     1.000     1.600 peak  1749 spectrum    1 weight  0.11000E+01 volume  0.10659E-02 ppm1      8.861 ppm2      3.009 CV     1
 ASSI { 1750}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 20   and name HD21))
      1.800     0.200     0.600 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.30092E-02 ppm1      8.858 ppm2      6.990 CV     1
 ASSI { 1754}
   (( segid "    " and resid 20   and name HD21))
   (( segid "    " and resid 20   and name HB2 ))
      3.100     1.000     1.000 peak  1754 spectrum    1 weight  0.11000E+01 volume  0.85916E-03 ppm1      6.990 ppm2      3.012 CV     1
 ASSI { 1767}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      4.000     1.000     1.000 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.79085E-03 ppm1      7.365 ppm2      9.206 CV     1
 ASSI { 1769}
   (( segid "    " and resid 123  and name HN  ))
   (  segid "    " and resid 123  and name HG2%)
      3.100     1.000     1.000 peak  1769 spectrum    1 weight  0.11000E+01 volume  0.20771E-02 ppm1      6.936 ppm2      0.973 CV     1
 ASSI { 1770}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      2.800     1.000     0.600 peak  1770 spectrum    1 weight  0.11000E+01 volume  0.53167E-02 ppm1      9.048 ppm2      5.337 CV     1
 ASSI { 1775}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.000     1.000     1.000 peak  1775 spectrum    1 weight  0.11000E+01 volume  0.19934E-02 ppm1      9.156 ppm2      5.065 CV     1
 ASSI { 1784}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 15   and name HD% )
      4.000     1.000     1.000 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.74997E-03 ppm1      7.688 ppm2      5.924 CV     1
 ASSI { 1785}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 15   and name HD% )
      4.000     1.000     1.000 peak  1785 spectrum    1 weight  0.11000E+01 volume  0.59490E-03 ppm1      7.034 ppm2      5.919 CV     1
 ASSI { 1786}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 28   and name HD% )
      3.500     1.000     1.000 peak  1786 spectrum    1 weight  0.11000E+01 volume  0.11731E-02 ppm1      9.233 ppm2      7.223 CV     1
 ASSI { 1792}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB1 ))
      3.500     1.000     1.000 peak  1792 spectrum    1 weight  0.11000E+01 volume  0.10699E-02 ppm1      9.231 ppm2      2.558 CV     1
 ASSI { 1793}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      3.800     1.000     1.000 peak  1793 spectrum    1 weight  0.11000E+01 volume  0.74539E-03 ppm1      9.237 ppm2      2.673 CV     1
 ASSI { 1797}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 73   and name HD% )
      5.000     1.000     1.000 peak  1797 spectrum    1 weight  0.11000E+01 volume  0.65193E-03 ppm1      8.915 ppm2      6.815 CV     1
 ASSI { 1799}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 96   and name HD% )
      4.000     1.500     1.000 peak  1799 spectrum    1 weight  0.11000E+01 volume  0.80859E-03 ppm1      9.169 ppm2      7.119 CV     1
 ASSI { 1801}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 8    and name HG2%)
      3.900     1.000     1.300 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.99576E-03 ppm1      8.696 ppm2      1.270 CV     1
 ASSI { 1811}
   (( segid "    " and resid 91   and name HD22))
   (  segid "    " and resid 94   and name HD2%)
      3.700     1.000     1.500 peak  1811 spectrum    1 weight  0.11000E+01 volume  0.14599E-02 ppm1      7.592 ppm2      0.812 CV     1
 ASSI { 1812}
   (( segid "    " and resid 91   and name HD21))
   (  segid "    " and resid 94   and name HD2%)
      3.700     1.000     1.500 peak  1812 spectrum    1 weight  0.11000E+01 volume  0.13193E-02 ppm1      6.979 ppm2      0.812 CV     1
 ASSI { 1814}
   (( segid "    " and resid 91   and name HD22))
   (( segid "    " and resid 91   and name HB1 ))
      4.000     1.000     1.000 peak  1814 spectrum    1 weight  0.11000E+01 volume  0.10112E-02 ppm1      7.591 ppm2      2.482 CV     1
 ASSI { 1817}
   (( segid "    " and resid 91   and name HD22))
   (( segid "    " and resid 91   and name HB2 ))
      3.500     1.000     1.000 peak  1817 spectrum    1 weight  0.11000E+01 volume  0.15811E-02 ppm1      7.590 ppm2      2.816 CV     1
 ASSI { 1818}
   (( segid "    " and resid 91   and name HD21))
   (( segid "    " and resid 91   and name HB2 ))
      3.500     1.500     1.000 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.11506E-02 ppm1      6.981 ppm2      2.811 CV     1
 ASSI { 1832}
   (( segid "    " and resid 7    and name HE22))
   (( segid "    " and resid 7    and name HG1 ))
      2.800     1.000     1.000 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.17304E-02 ppm1      6.964 ppm2      2.063 CV     1
 ASSI { 1833}
   (( segid "    " and resid 7    and name HE22))
   (( segid "    " and resid 7    and name HB1 ))
      2.900     1.000     1.500 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.77426E-03 ppm1      6.961 ppm2      1.841 CV     1
 ASSI { 1835}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      3.300     1.000     1.500 peak  1835 spectrum    1 weight  0.11000E+01 volume  0.13245E-02 ppm1      8.691 ppm2      9.076 CV     1
 ASSI { 1841}
   (( segid "    " and resid 69   and name HE22))
   (( segid "    " and resid 69   and name HE21))
      1.800     0.200     0.400 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.79329E-02 ppm1      7.646 ppm2      6.991 CV     1
 ASSI { 1842}
   (( segid "    " and resid 69   and name HE22))
   (( segid "    " and resid 69   and name HG1 ))
      2.800     1.000     1.000 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.12809E-02 ppm1      7.648 ppm2      2.143 CV     1
 ASSI { 1845}
   (( segid "    " and resid 69   and name HE22))
   (( segid "    " and resid 69   and name HG2 ))
      3.500     1.500     1.500 peak  1845 spectrum    1 weight  0.11000E+01 volume  0.12233E-02 ppm1      7.646 ppm2      2.431 CV     1
 ASSI { 1857}
   (( segid "    " and resid 3    and name HE21))
   (( segid "    " and resid 3    and name HE22))
      1.800     0.200     0.700 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.30092E-01 ppm1      6.858 ppm2      7.533 CV     1
 ASSI { 1859}
   (( segid "    " and resid 3    and name HE22))
   (( segid "    " and resid 3    and name HG2 ))
      2.800     1.000     1.000 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.22041E-02 ppm1      7.534 ppm2      2.327 CV     1
 ASSI { 1861}
   (( segid "    " and resid 3    and name HE22))
   (( segid "    " and resid 3    and name HB2 ))
      4.000     1.000     1.500 peak  1861 spectrum    1 weight  0.11000E+01 volume  0.57957E-03 ppm1      7.532 ppm2      2.098 CV     1
 ASSI { 1862}
   (( segid "    " and resid 76   and name HE22))
   (( segid "    " and resid 76   and name HG1 ))
      3.300     1.000     1.000 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.13119E-02 ppm1      7.532 ppm2      2.215 CV     1
 ASSI { 1865}
   (( segid "    " and resid 113  and name HE22))
   (( segid "    " and resid 113  and name HG1 ))
      2.800     1.000     1.500 peak  1865 spectrum    1 weight  0.11000E+01 volume  0.24110E-02 ppm1      7.414 ppm2      2.363 CV     1
 ASSI { 1867}
   (( segid "    " and resid 7    and name HE21))
   (( segid "    " and resid 7    and name HG1 ))
      2.300     1.000     1.500 peak  1867 spectrum    1 weight  0.11000E+01 volume  0.13760E-02 ppm1      6.587 ppm2      2.064 CV     1
 ASSI { 1868}
   (( segid "    " and resid 7    and name HE21))
   (( segid "    " and resid 7    and name HB1 ))
      3.500     1.000     1.500 peak  1868 spectrum    1 weight  0.11000E+01 volume  0.55778E-03 ppm1      6.595 ppm2      1.837 CV     1
 ASSI { 1869}
   (( segid "    " and resid 7    and name HE21))
   (  segid "    " and resid 16   and name HG1%)
      5.500     1.000     0.500 peak  1869 spectrum    1 weight  0.11000E+01 volume  0.39369E-03 ppm1      6.589 ppm2      0.507 CV     1
 ASSI { 1870}
   (( segid "    " and resid 5    and name HD21))
   (( segid "    " and resid 5    and name HD22))
      1.800     0.200     0.500 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.69552E-02 ppm1      6.517 ppm2      7.270 CV     1
 ASSI { 1872}
   (( segid "    " and resid 5    and name HD22))
   (( segid "    " and resid 5    and name HB2 ))
      4.000     1.000     1.000 peak  1872 spectrum    1 weight  0.11000E+01 volume  0.89769E-03 ppm1      7.269 ppm2      2.806 CV     1
 ASSI { 1873}
   (( segid "    " and resid 5    and name HD22))
   (( segid "    " and resid 5    and name HB2 ))
      3.000     1.000     1.000 peak  1873 spectrum    1 weight  0.11000E+01 volume  0.10698E-02 ppm1      7.270 ppm2      2.629 CV     1
 ASSI { 1874}
   (( segid "    " and resid 5    and name HD21))
   (( segid "    " and resid 5    and name HB1 ))
      3.600     1.000     1.000 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.64864E-03 ppm1      6.517 ppm2      2.611 CV     1
 ASSI { 1875}
   (( segid "    " and resid 5    and name HD21))
   (( segid "    " and resid 5    and name HB2 ))
      4.500     1.000     1.000 peak  1875 spectrum    1 weight  0.11000E+01 volume  0.65299E-03 ppm1      6.517 ppm2      2.802 CV     1
 ASSI { 1877}
   (( segid "    " and resid 76   and name HE21))
   (( segid "    " and resid 76   and name HE22))
      1.800     0.200     1.000 peak  1877 spectrum    1 weight  0.11000E+01 volume  0.34203E-01 ppm1      6.796 ppm2      7.532 CV     1
 ASSI { 1880}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      3.300     1.000     1.000 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.14696E-02 ppm1      8.285 ppm2      8.990 CV     1
 ASSI { 1885}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
      4.300     1.000     1.000 peak  1885 spectrum    1 weight  0.11000E+01 volume  0.39742E-03 ppm1      8.709 ppm2      4.320 CV     1
 ASSI { 1887}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 16   and name HG1%)
      3.000     1.000     1.000 peak  1887 spectrum    1 weight  0.11000E+01 volume  0.23132E-02 ppm1      9.083 ppm2      0.509 CV     1
 ASSI { 1898}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB  ))
      3.500     1.000     1.000 peak  1898 spectrum    1 weight  0.11000E+01 volume  0.16485E-02 ppm1      9.520 ppm2      1.710 CV     1
 ASSI { 1899}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      4.700     1.000     1.000 peak  1899 spectrum    1 weight  0.11000E+01 volume  0.92183E-03 ppm1      9.524 ppm2      1.604 CV     1
 ASSI { 1900}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      3.300     1.000     1.000 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.88336E-03 ppm1      9.505 ppm2      2.798 CV     1
 ASSI { 1901}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      3.700     1.000     1.000 peak  1901 spectrum    1 weight  0.11000E+01 volume  0.12341E-02 ppm1      9.504 ppm2      3.088 CV     1
 ASSI { 1904}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      4.000     1.000     1.500 peak  1904 spectrum    1 weight  0.11000E+01 volume  0.11551E-02 ppm1      9.515 ppm2      5.202 CV     1
 ASSI { 1913}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      4.400     1.100     1.000 peak  1913 spectrum    1 weight  0.11000E+01 volume  0.14748E-02 ppm1      8.793 ppm2      9.222 CV     1
 ASSI { 1918}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.800     1.000     0.700 peak  1918 spectrum    1 weight  0.11000E+01 volume  0.48685E-02 ppm1      8.625 ppm2      1.687 CV     1
 ASSI { 1919}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HG2 ))
      3.200     1.000     1.000 peak  1919 spectrum    1 weight  0.11000E+01 volume  0.13592E-02 ppm1      8.624 ppm2      1.314 CV     1
 ASSI { 1930}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      3.400     1.000     1.000 peak  1930 spectrum    1 weight  0.11000E+01 volume  0.69449E-03 ppm1      8.545 ppm2      7.068 CV     1
 ASSI { 1932}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB1 ))
      2.800     1.000     0.800 peak  1932 spectrum    1 weight  0.11000E+01 volume  0.37622E-02 ppm1      8.076 ppm2      3.046 CV     1
 ASSI { 1935}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.800     1.000     0.600 peak  1935 spectrum    1 weight  0.11000E+01 volume  0.49478E-02 ppm1      8.322 ppm2      5.318 CV     1
 ASSI { 1945}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB1 ))
      2.800     1.000     1.000 peak  1945 spectrum    1 weight  0.11000E+01 volume  0.30206E-02 ppm1      8.300 ppm2      1.670 CV     1
 ASSI { 1946}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      4.000     1.000     1.000 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.84289E-03 ppm1      8.453 ppm2      4.765 CV     1
 ASSI { 1947}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      4.500     1.000     1.000 peak  1947 spectrum    1 weight  0.11000E+01 volume  0.82518E-03 ppm1      8.733 ppm2     -0.014 CV     1
 ASSI { 1959}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      3.700     1.000     1.000 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.91511E-03 ppm1      8.284 ppm2      1.667 CV     1
 ASSI { 1960}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 90   and name HB% )
      5.000     1.000     1.000 peak  1960 spectrum    1 weight  0.11000E+01 volume  0.50697E-03 ppm1      8.277 ppm2      1.347 CV     1
 ASSI { 1961}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.800     1.000     1.000 peak  1961 spectrum    1 weight  0.11000E+01 volume  0.30115E-02 ppm1      8.284 ppm2      3.359 CV     1
 ASSI { 1962}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB1 ))
      2.800     1.000     1.000 peak  1962 spectrum    1 weight  0.11000E+01 volume  0.24141E-02 ppm1      8.283 ppm2      3.217 CV     1
 ASSI { 1963}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      2.800     1.000     1.000 peak  1963 spectrum    1 weight  0.11000E+01 volume  0.25257E-02 ppm1      8.284 ppm2      4.261 CV     1
 ASSI { 1966}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      3.400     1.000     1.500 peak  1966 spectrum    1 weight  0.11000E+01 volume  0.81179E-03 ppm1      8.281 ppm2      4.927 CV     1
 ASSI { 1968}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      3.500     1.000     1.000 peak  1968 spectrum    1 weight  0.11000E+01 volume  0.12524E-02 ppm1      8.289 ppm2     -0.011 CV     1
 ASSI { 1969}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      3.000     1.000     1.500 peak  1969 spectrum    1 weight  0.11000E+01 volume  0.60773E-03 ppm1      8.283 ppm2      5.058 CV     1
 ASSI { 1970}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      3.100     1.000     1.100 peak  1970 spectrum    1 weight  0.11000E+01 volume  0.61349E-03 ppm1      8.287 ppm2      4.760 CV     1
 ASSI { 1971}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.700     1.000     1.000 peak  1971 spectrum    1 weight  0.11000E+01 volume  0.10142E-02 ppm1      9.533 ppm2      2.643 CV     1
 ASSI { 1972}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.800     1.000     1.000 peak  1972 spectrum    1 weight  0.11000E+01 volume  0.35108E-02 ppm1      9.526 ppm2      5.060 CV     1
 ASSI { 1974}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 103  and name HG1%)
      3.500     1.000     1.800 peak  1974 spectrum    1 weight  0.11000E+01 volume  0.82186E-03 ppm1      8.908 ppm2      0.528 CV     1
 ASSI { 1975}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.700     1.000     1.000 peak  1975 spectrum    1 weight  0.11000E+01 volume  0.10180E-02 ppm1      8.906 ppm2      2.166 CV     1
 ASSI { 1977}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.800     1.000     1.000 peak  1977 spectrum    1 weight  0.11000E+01 volume  0.10664E-02 ppm1      8.908 ppm2      3.031 CV     1
 ASSI { 1978}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      3.100     1.000     1.000 peak  1978 spectrum    1 weight  0.11000E+01 volume  0.50409E-03 ppm1      8.905 ppm2      4.786 CV     1
 ASSI { 1980}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      5.000     1.000     1.000 peak  1980 spectrum    1 weight  0.11000E+01 volume  0.32908E-03 ppm1      8.915 ppm2      9.489 CV     1
 ASSI { 1982}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      5.000     1.000     1.000 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.39680E-03 ppm1      9.480 ppm2      9.040 CV     1
 ASSI { 1983}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG  ))
      3.100     1.000     0.700 peak  1983 spectrum    1 weight  0.11000E+01 volume  0.15876E-02 ppm1      9.113 ppm2      6.381 CV     1
 ASSI { 1984}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 132  and name HG1 ))
      3.000     1.300     1.300 peak  1984 spectrum    1 weight  0.11000E+01 volume  0.15993E-02 ppm1      8.446 ppm2      6.383 CV     1
 ASSI { 1985}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HB1 ))
      2.800     1.000     0.800 peak  1985 spectrum    1 weight  0.11000E+01 volume  0.34661E-02 ppm1      7.513 ppm2      3.002 CV     1
 ASSI { 1986}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.800     1.000     1.000 peak  1986 spectrum    1 weight  0.11000E+01 volume  0.31601E-02 ppm1      8.858 ppm2      1.548 CV     1
 ASSI { 1987}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      2.900     1.000     1.000 peak  1987 spectrum    1 weight  0.11000E+01 volume  0.31169E-02 ppm1      8.855 ppm2      1.461 CV     1
 ASSI { 1988}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HG1 ))
      3.400     1.000     1.000 peak  1988 spectrum    1 weight  0.11000E+01 volume  0.14452E-02 ppm1      8.858 ppm2      1.345 CV     1
 ASSI { 1989}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB1 ))
      3.300     1.000     1.000 peak  1989 spectrum    1 weight  0.11000E+01 volume  0.17717E-02 ppm1      8.855 ppm2      3.008 CV     1
 ASSI { 1994}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB  ))
      3.900     1.500     1.000 peak  1994 spectrum    1 weight  0.11000E+01 volume  0.78515E-03 ppm1      8.839 ppm2      1.709 CV     1
 ASSI { 1997}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HG12))
      4.900     1.000     1.000 peak  1997 spectrum    1 weight  0.11000E+01 volume  0.66597E-03 ppm1      8.835 ppm2      1.232 CV     1
 ASSI { 1998}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      2.800     1.000     1.000 peak  1998 spectrum    1 weight  0.11000E+01 volume  0.21779E-02 ppm1      8.053 ppm2      4.359 CV     1
 ASSI { 2000}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
      2.900     1.000     1.000 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.40262E-02 ppm1      8.055 ppm2      1.852 CV     1
 ASSI { 2001}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HG1 ))
      3.100     1.000     1.000 peak  2001 spectrum    1 weight  0.11000E+01 volume  0.28237E-02 ppm1      8.053 ppm2      1.622 CV     1
 ASSI { 2005}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      4.300     1.000     1.000 peak  2005 spectrum    1 weight  0.11000E+01 volume  0.10413E-02 ppm1      8.887 ppm2      1.615 CV     1
 ASSI { 2006}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG2 ))
      4.400     1.000     1.000 peak  2006 spectrum    1 weight  0.11000E+01 volume  0.99209E-03 ppm1      8.890 ppm2      1.372 CV     1
 ASSI { 2007}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 62   and name HD1%)
      3.700     1.200     1.500 peak  2007 spectrum    1 weight  0.11000E+01 volume  0.66215E-03 ppm1      8.881 ppm2      0.624 CV     1
 ASSI { 2009}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      3.600     1.000     1.000 peak  2009 spectrum    1 weight  0.11000E+01 volume  0.10005E-02 ppm1      9.506 ppm2      4.446 CV     1
 ASSI { 2012}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.800     1.000     1.000 peak  2012 spectrum    1 weight  0.11000E+01 volume  0.24031E-02 ppm1      9.319 ppm2      3.770 CV     1
 ASSI { 2013}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
      3.200     1.000     1.000 peak  2013 spectrum    1 weight  0.11000E+01 volume  0.73881E-03 ppm1      9.316 ppm2      3.668 CV     1
 ASSI { 2014}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      2.800     1.000     1.000 peak  2014 spectrum    1 weight  0.11000E+01 volume  0.11702E-02 ppm1      9.316 ppm2      4.665 CV     1
 ASSI { 2022}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HD2 ))
      5.000     1.500     1.000 peak  2022 spectrum    1 weight  0.11000E+01 volume  0.11737E-02 ppm1      8.252 ppm2      3.779 CV     1
 ASSI { 2023}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HD1 ))
      4.800     1.000     1.000 peak  2023 spectrum    1 weight  0.11000E+01 volume  0.12895E-02 ppm1      8.252 ppm2      3.636 CV     1
 ASSI { 2024}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA1 ))
      2.800     1.000     1.000 peak  2024 spectrum    1 weight  0.11000E+01 volume  0.54430E-02 ppm1      8.252 ppm2      4.105 CV     1
 ASSI { 2025}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.500     1.000     1.000 peak  2025 spectrum    1 weight  0.11000E+01 volume  0.78859E-02 ppm1      8.252 ppm2      4.368 CV     1
 ASSI { 2026}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA2 ))
      2.800     1.000     1.000 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.57164E-02 ppm1      8.252 ppm2      4.264 CV     1
 ASSI { 2028}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      2.800     1.000     1.000 peak  2028 spectrum    1 weight  0.11000E+01 volume  0.18177E-02 ppm1      8.252 ppm2      7.505 CV     1
 ASSI { 2029}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      3.500     1.000     1.000 peak  2029 spectrum    1 weight  0.11000E+01 volume  0.10876E-02 ppm1      8.252 ppm2      4.720 CV     1
 ASSI { 2030}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 112  and name HB1 ))
      2.800     1.000     1.000 peak  2030 spectrum    1 weight  0.11000E+01 volume  0.24825E-02 ppm1      9.455 ppm2      4.240 CV     1
 ASSI { 2031}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 132  and name HB  ))
      3.800     1.000     1.000 peak  2031 spectrum    1 weight  0.11000E+01 volume  0.11806E-02 ppm1      9.459 ppm2      4.021 CV     1
 ASSI { 2033}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 130  and name HD1 ))
      3.200     1.000     1.000 peak  2033 spectrum    1 weight  0.11000E+01 volume  0.11627E-02 ppm1      9.451 ppm2      6.607 CV     1
 ASSI { 2036}
   (( segid "    " and resid 130  and name HE1 ))
   (  segid "    " and resid 132  and name HG2%)
      4.500     1.000     1.000 peak  2036 spectrum    1 weight  0.11000E+01 volume  0.67948E-03 ppm1      9.451 ppm2      0.942 CV     1
 ASSI { 2037}
   (( segid "    " and resid 130  and name HE1 ))
   (  segid "    " and resid 22   and name HD2%)
      5.200     1.500     0.800 peak  2037 spectrum    1 weight  0.11000E+01 volume  0.64421E-03 ppm1      9.448 ppm2      0.586 CV     1
 ASSI { 2038}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 113  and name HN  ))
      5.000     1.000     1.000 peak  2038 spectrum    1 weight  0.11000E+01 volume  0.43428E-03 ppm1      9.449 ppm2      8.309 CV     1
 ASSI { 2040}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 132  and name HG1 ))
      5.000     1.000     1.000 peak  2040 spectrum    1 weight  0.11000E+01 volume  0.51604E-03 ppm1      9.450 ppm2      6.377 CV     1
 ASSI { 2041}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HA1 ))
      4.400     1.000     1.000 peak  2041 spectrum    1 weight  0.11000E+01 volume  0.71458E-03 ppm1      7.924 ppm2      4.108 CV     1
 ASSI { 2042}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      2.800     1.000     1.000 peak  2042 spectrum    1 weight  0.11000E+01 volume  0.25224E-02 ppm1      8.625 ppm2      3.805 CV     1
 ASSI { 2043}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HD2 ))
      4.300     1.000     1.000 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.94932E-03 ppm1      7.210 ppm2      3.637 CV     1
 ASSI { 2051}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      2.800     1.000     1.000 peak  2051 spectrum    1 weight  0.11000E+01 volume  0.28937E-02 ppm1      8.065 ppm2      2.046 CV     1
 ASSI { 2052}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA1 ))
      4.000     1.000     1.000 peak  2052 spectrum    1 weight  0.11000E+01 volume  0.86703E-03 ppm1      8.064 ppm2      3.818 CV     1
 ASSI { 2056}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 45   and name HG2 ))
      4.800     1.000     1.000 peak  2056 spectrum    1 weight  0.11000E+01 volume  0.98718E-03 ppm1      8.065 ppm2      1.947 CV     1
 ASSI { 2057}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 45   and name HG1 ))
      4.500     1.000     1.300 peak  2057 spectrum    1 weight  0.11000E+01 volume  0.68257E-03 ppm1      8.064 ppm2      1.747 CV     1
 ASSI { 2058}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      3.900     1.000     1.100 peak  2058 spectrum    1 weight  0.11000E+01 volume  0.52365E-03 ppm1      8.068 ppm2      1.643 CV     1
 ASSI { 2059}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HN  ))
      3.300     1.000     1.000 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.14732E-02 ppm1      8.068 ppm2      9.762 CV     1
 ASSI { 2063}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 20   and name HB1 ))
      3.100     1.100     1.100 peak  2063 spectrum    1 weight  0.11000E+01 volume  0.81423E-03 ppm1      8.862 ppm2      2.356 CV     1
 ASSI { 2064}
   (( segid "    " and resid 113  and name HE21))
   (( segid "    " and resid 113  and name HE22))
      1.800     0.200     0.700 peak  2064 spectrum    1 weight  0.11000E+01 volume  0.25618E-01 ppm1      6.803 ppm2      7.410 CV     1
 ASSI { 2066}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      4.000     1.000     1.000 peak  2066 spectrum    1 weight  0.11000E+01 volume  0.76083E-03 ppm1      8.281 ppm2      7.029 CV     1
 ASSI { 2072}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HE3 ))
      4.000     1.500     1.500 peak  2072 spectrum    1 weight  0.11000E+01 volume  0.93432E-03 ppm1      7.223 ppm2      6.585 CV     1
 ASSI { 2074}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 82   and name HD% )
      4.900     1.000     1.000 peak  2074 spectrum    1 weight  0.11000E+01 volume  0.60004E-03 ppm1      8.793 ppm2      6.754 CV     1
 ASSI { 2075}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      2.800     1.000     1.000 peak  2075 spectrum    1 weight  0.11000E+01 volume  0.52224E-02 ppm1      8.800 ppm2      5.199 CV     1
 ASSI { 2076}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 73   and name HD% )
      4.500     1.500     1.000 peak  2076 spectrum    1 weight  0.11000E+01 volume  0.47131E-03 ppm1      8.676 ppm2      6.827 CV     1
 ASSI { 2077}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 28   and name HE% )
      4.000     1.000     1.000 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.84175E-03 ppm1      9.234 ppm2      7.079 CV     1
 ASSI { 2078}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      3.300     1.000     1.000 peak  2078 spectrum    1 weight  0.11000E+01 volume  0.12748E-02 ppm1      9.504 ppm2      9.114 CV     1
 ASSI { 2080}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.900     1.000     1.000 peak  2080 spectrum    1 weight  0.11000E+01 volume  0.64491E-03 ppm1      9.077 ppm2      4.654 CV     1
 ASSI { 2083}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HA1 ))
      3.300     1.000     1.000 peak  2083 spectrum    1 weight  0.11000E+01 volume  0.98880E-03 ppm1      7.685 ppm2      3.374 CV     1
 ASSI { 2088}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HG11))
      3.000     1.000     1.000 peak  2088 spectrum    1 weight  0.11000E+01 volume  0.16771E-02 ppm1      7.053 ppm2      1.071 CV     1
 ASSI { 2089}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HG12))
      2.900     1.000     1.000 peak  2089 spectrum    1 weight  0.11000E+01 volume  0.18743E-02 ppm1      7.050 ppm2      1.292 CV     1
 ASSI { 2090}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB  ))
      2.800     1.000     1.000 peak  2090 spectrum    1 weight  0.11000E+01 volume  0.21766E-02 ppm1      7.050 ppm2      1.432 CV     1
 ASSI { 2091}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      4.000     1.000     1.000 peak  2091 spectrum    1 weight  0.11000E+01 volume  0.94759E-03 ppm1      7.052 ppm2      2.846 CV     1
 ASSI { 2092}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      4.000     1.000     1.000 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.83520E-03 ppm1      7.044 ppm2      3.257 CV     1
 ASSI { 2093}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HA2 ))
      4.000     1.000     1.000 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.79772E-03 ppm1      7.051 ppm2      4.019 CV     1
 ASSI { 2094}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      3.500     1.000     1.000 peak  2094 spectrum    1 weight  0.11000E+01 volume  0.12068E-02 ppm1      7.050 ppm2      3.916 CV     1
 ASSI { 2098}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      3.700     1.000     1.000 peak  2098 spectrum    1 weight  0.11000E+01 volume  0.76069E-03 ppm1      7.049 ppm2      4.201 CV     1
 ASSI { 2102}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.000     1.000     1.000 peak  2102 spectrum    1 weight  0.11000E+01 volume  0.42873E-03 ppm1      7.053 ppm2      8.520 CV     1
 ASSI { 2108}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA1 ))
      3.300     1.000     1.000 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.10762E-02 ppm1      7.365 ppm2      3.729 CV     1
 ASSI { 2110}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      3.500     1.000     1.000 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.11306E-02 ppm1      8.077 ppm2      1.893 CV     1
 ASSI { 2111}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HG1 ))
      4.600     1.000     1.000 peak  2111 spectrum    1 weight  0.11000E+01 volume  0.16176E-02 ppm1      8.078 ppm2      1.451 CV     1
 ASSI { 2115}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HG2 ))
      5.000     1.000     1.000 peak  2115 spectrum    1 weight  0.11000E+01 volume  0.50741E-03 ppm1      9.210 ppm2      2.111 CV     1
 ASSI { 2117}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.300     1.000     1.000 peak  2117 spectrum    1 weight  0.11000E+01 volume  0.14901E-02 ppm1      8.538 ppm2      4.012 CV     1
 ASSI { 2120}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      5.000     1.500     1.000 peak  2120 spectrum    1 weight  0.11000E+01 volume  0.57493E-03 ppm1      8.544 ppm2      3.249 CV     1
 ASSI { 2121}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      3.200     1.000     1.000 peak  2121 spectrum    1 weight  0.11000E+01 volume  0.17028E-02 ppm1      8.534 ppm2      1.805 CV     1
 ASSI { 2122}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      3.200     1.000     1.000 peak  2122 spectrum    1 weight  0.11000E+01 volume  0.18158E-02 ppm1      8.543 ppm2      0.730 CV     1
 ASSI { 2123}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.800     1.000     0.800 peak  2123 spectrum    1 weight  0.11000E+01 volume  0.32864E-02 ppm1      8.538 ppm2      1.997 CV     1
 ASSI { 2124}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HG1 ))
      3.900     1.000     1.500 peak  2124 spectrum    1 weight  0.11000E+01 volume  0.18640E-02 ppm1      8.540 ppm2      2.110 CV     1
 ASSI { 2125}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.800     1.000     0.800 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.23350E-02 ppm1      8.535 ppm2      4.749 CV     1
 ASSI { 2126}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      3.600     1.000     1.300 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.17113E-02 ppm1      7.363 ppm2      4.199 CV     1
 ASSI { 2127}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 71   and name HD1%)
      4.500     1.000     1.000 peak  2127 spectrum    1 weight  0.11000E+01 volume  0.73757E-03 ppm1      7.985 ppm2      0.489 CV     1
 ASSI { 2128}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HG  ))
      4.400     1.000     1.500 peak  2128 spectrum    1 weight  0.11000E+01 volume  0.11624E-02 ppm1      7.990 ppm2      0.863 CV     1
 ASSI { 2132}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HD1 ))
      3.200     1.000     1.000 peak  2132 spectrum    1 weight  0.11000E+01 volume  0.18006E-02 ppm1      7.715 ppm2      3.771 CV     1
 ASSI { 2136}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB1 ))
      4.000     1.000     1.000 peak  2136 spectrum    1 weight  0.11000E+01 volume  0.72926E-03 ppm1      6.857 ppm2      1.794 CV     1
 ASSI { 2137}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HD2 ))
      5.000     1.000     1.000 peak  2137 spectrum    1 weight  0.11000E+01 volume  0.61055E-03 ppm1      6.845 ppm2      3.849 CV     1
 ASSI { 2138}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HD1 ))
      3.400     1.000     1.600 peak  2138 spectrum    1 weight  0.11000E+01 volume  0.59402E-03 ppm1      6.853 ppm2      3.845 CV     1
 ASSI { 2142}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.900     1.000     1.000 peak  2142 spectrum    1 weight  0.11000E+01 volume  0.20444E-02 ppm1      9.072 ppm2      1.727 CV     1
 ASSI { 2143}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.800     1.000     1.000 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.20780E-02 ppm1      9.075 ppm2      1.794 CV     1
 ASSI { 2145}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
      3.400     1.500     1.500 peak  2145 spectrum    1 weight  0.11000E+01 volume  0.13412E-02 ppm1      8.384 ppm2      1.417 CV     1
 ASSI { 2154}
   (( segid "    " and resid 79   and name HE22))
   (  segid "    " and resid 77   and name HG2%)
      3.300     1.000     2.000 peak  2154 spectrum    1 weight  0.11000E+01 volume  0.13251E-02 ppm1      6.901 ppm2      0.821 CV     1
 ASSI { 2155}
   (( segid "    " and resid 79   and name HE21))
   (  segid "    " and resid 77   and name HG2%)
      3.700     1.000     1.500 peak  2155 spectrum    1 weight  0.11000E+01 volume  0.14601E-02 ppm1      6.612 ppm2      0.836 CV     1
 ASSI { 2157}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HG2 ))
      3.600     1.000     1.000 peak  2157 spectrum    1 weight  0.11000E+01 volume  0.77191E-03 ppm1      9.059 ppm2      2.437 CV     1
 ASSI { 2163}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      3.000     1.000     1.000 peak  2163 spectrum    1 weight  0.11000E+01 volume  0.28795E-02 ppm1      8.796 ppm2      0.974 CV     1
 ASSI { 2167}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HA2 ))
      2.900     1.000     1.000 peak  2167 spectrum    1 weight  0.11000E+01 volume  0.21587E-02 ppm1      8.398 ppm2      4.118 CV     1
 ASSI { 2169}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      2.400     1.000     1.000 peak  2169 spectrum    1 weight  0.11000E+01 volume  0.95347E-03 ppm1      8.090 ppm2      9.078 CV     1
 ASSI { 2172}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.600     1.000     1.600 peak  2172 spectrum    1 weight  0.11000E+01 volume  0.58242E-03 ppm1      8.102 ppm2      2.744 CV     1
 ASSI { 2173}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 32   and name HB1 ))
      3.500     1.000     1.000 peak  2173 spectrum    1 weight  0.11000E+01 volume  0.46729E-03 ppm1      8.098 ppm2      2.398 CV     1
 ASSI { 2178}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.900     1.000     1.000 peak  2178 spectrum    1 weight  0.11000E+01 volume  0.26464E-02 ppm1      7.689 ppm2      9.150 CV     1
 ASSI { 2185}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 117  and name HD2%)
      3.700     1.000     1.000 peak  2185 spectrum    1 weight  0.11000E+01 volume  0.10641E-02 ppm1      9.153 ppm2      0.813 CV     1
 ASSI { 2198}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      4.400     1.000     1.100 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.42080E-03 ppm1      8.733 ppm2      9.145 CV     1
 ASSI { 2199}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.400     1.000     1.000 peak  2199 spectrum    1 weight  0.11000E+01 volume  0.11592E-02 ppm1      9.152 ppm2      5.455 CV     1
 ASSI { 2202}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG  ))
      4.400     1.100     1.000 peak  2202 spectrum    1 weight  0.11000E+01 volume  0.30879E-02 ppm1      8.737 ppm2      0.914 CV     1
 ASSI { 2204}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 116  and name HD2%)
      5.000     1.000     1.000 peak  2204 spectrum    1 weight  0.11000E+01 volume  0.46162E-03 ppm1      9.153 ppm2      0.539 CV     1
 ASSI { 2206}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HG  ))
      3.800     1.000     1.000 peak  2206 spectrum    1 weight  0.11000E+01 volume  0.95655E-03 ppm1      9.155 ppm2      0.924 CV     1
 ASSI { 2213}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      4.700     1.000     1.000 peak  2213 spectrum    1 weight  0.11000E+01 volume  0.93878E-03 ppm1      7.213 ppm2      4.290 CV     1
 ASSI { 2217}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.000     1.000 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.12593E-02 ppm1      8.067 ppm2      4.269 CV     1
 ASSI { 2223}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HD1 ))
      4.400     1.000     1.500 peak  2223 spectrum    1 weight  0.11000E+01 volume  0.94533E-03 ppm1      7.163 ppm2      6.451 CV     1
 ASSI { 2224}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      2.800     1.000     1.000 peak  2224 spectrum    1 weight  0.11000E+01 volume  0.30629E-02 ppm1      7.712 ppm2      4.180 CV     1
 ASSI { 2225}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      2.800     1.000     1.000 peak  2225 spectrum    1 weight  0.11000E+01 volume  0.56309E-02 ppm1      7.712 ppm2      4.220 CV     1
 ASSI { 2226}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HG1 ))
      2.800     1.000     1.000 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.23894E-02 ppm1      7.712 ppm2      2.081 CV     1
 ASSI { 2227}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HG2 ))
      3.900     1.000     1.000 peak  2227 spectrum    1 weight  0.11000E+01 volume  0.23894E-02 ppm1      7.712 ppm2      2.081 CV     1
 ASSI { 2228}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB2 ))
      4.000     1.000     1.000 peak  2228 spectrum    1 weight  0.11000E+01 volume  0.69983E-03 ppm1      7.712 ppm2      2.311 CV     1
 ASSI { 2229}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB1 ))
      3.300     1.000     1.000 peak  2229 spectrum    1 weight  0.11000E+01 volume  0.13280E-02 ppm1      7.711 ppm2      1.969 CV     1
 ASSI { 2233}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB1 ))
      3.100     1.000     1.000 peak  2233 spectrum    1 weight  0.11000E+01 volume  0.11614E-02 ppm1      8.548 ppm2      2.425 CV     1
 ASSI { 2239}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
      4.100     1.000     1.000 peak  2239 spectrum    1 weight  0.11000E+01 volume  0.60104E-03 ppm1      6.713 ppm2      4.327 CV     1
 ASSI { 2240}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 13   and name HG2%)
      3.300     1.000     1.000 peak  2240 spectrum    1 weight  0.11000E+01 volume  0.10857E-02 ppm1      8.705 ppm2      1.090 CV     1
 ASSI { 2243}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      3.600     1.000     1.000 peak  2243 spectrum    1 weight  0.11000E+01 volume  0.11447E-02 ppm1      8.926 ppm2      1.800 CV     1
 ASSI { 2248}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      4.500     1.500     1.000 peak  2248 spectrum    1 weight  0.11000E+01 volume  0.17296E-02 ppm1      6.290 ppm2      2.378 CV     1
 ASSI { 2251}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HG1 ))
      3.500     1.000     1.000 peak  2251 spectrum    1 weight  0.11000E+01 volume  0.27557E-02 ppm1      6.292 ppm2      2.218 CV     1
 ASSI { 2252}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      2.800     1.000     0.500 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.52873E-02 ppm1      6.289 ppm2      3.363 CV     1
 ASSI { 2254}
   (( segid "    " and resid 76   and name HE21))
   (( segid "    " and resid 76   and name HG1 ))
      2.800     1.000     1.000 peak  2254 spectrum    1 weight  0.11000E+01 volume  0.11905E-02 ppm1      6.796 ppm2      2.220 CV     1
 ASSI { 2259}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HG1 ))
      5.000     1.000     1.000 peak  2259 spectrum    1 weight  0.11000E+01 volume  0.91094E-03 ppm1      7.558 ppm2      2.215 CV     1
 ASSI { 2260}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.200     1.000     1.000 peak  2260 spectrum    1 weight  0.11000E+01 volume  0.16951E-02 ppm1      7.551 ppm2      3.365 CV     1
 ASSI { 2261}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HG2 ))
      5.000     1.000     1.000 peak  2261 spectrum    1 weight  0.11000E+01 volume  0.79273E-03 ppm1      7.545 ppm2      2.375 CV     1
 ASSI { 2264}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      3.300     1.000     1.000 peak  2264 spectrum    1 weight  0.11000E+01 volume  0.13398E-02 ppm1      8.202 ppm2      1.953 CV     1
 ASSI { 2265}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
      3.300     1.000     1.000 peak  2265 spectrum    1 weight  0.11000E+01 volume  0.13398E-02 ppm1      8.203 ppm2      1.951 CV     1
 ASSI { 2266}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB1 ))
      2.800     1.000     1.000 peak  2266 spectrum    1 weight  0.11000E+01 volume  0.37084E-02 ppm1      6.597 ppm2      1.408 CV     1
 ASSI { 2308}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HG2 ))
      4.300     1.000     1.000 peak  2308 spectrum    1 weight  0.11000E+01 volume  0.49692E-02 ppm1      6.601 ppm2      1.954 CV     1
 ASSI { 2311}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      3.700     1.000     1.000 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.10361E-02 ppm1      8.083 ppm2      1.630 CV     1
 ASSI { 2314}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HB  ))
      4.100     1.000     1.000 peak  2314 spectrum    1 weight  0.11000E+01 volume  0.12002E-02 ppm1      8.624 ppm2      1.552 CV     1
 ASSI { 2315}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      2.800     1.000     1.000 peak  2315 spectrum    1 weight  0.11000E+01 volume  0.56347E-02 ppm1      8.626 ppm2      4.191 CV     1
 ASSI { 2319}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      3.400     1.000     1.000 peak  2319 spectrum    1 weight  0.11000E+01 volume  0.26820E-02 ppm1      8.625 ppm2      0.654 CV     1
 ASSI { 2320}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      3.200     1.000     1.000 peak  2320 spectrum    1 weight  0.11000E+01 volume  0.30820E-02 ppm1      8.081 ppm2      0.651 CV     1
 ASSI { 2323}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG2 ))
      4.900     1.500     1.000 peak  2323 spectrum    1 weight  0.11000E+01 volume  0.39457E-03 ppm1      8.446 ppm2      2.316 CV     1
 ASSI { 2326}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HB2 ))
      3.500     1.000     1.000 peak  2326 spectrum    1 weight  0.11000E+01 volume  0.11924E-02 ppm1      8.440 ppm2      2.618 CV     1
 ASSI { 2327}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HB1 ))
      3.300     1.000     1.000 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.14122E-02 ppm1      8.437 ppm2      2.492 CV     1
 ASSI { 2328}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HA  ))
      2.800     1.000     0.800 peak  2328 spectrum    1 weight  0.11000E+01 volume  0.55055E-02 ppm1      8.438 ppm2      4.369 CV     1
 ASSI { 2329}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      3.200     1.000     1.000 peak  2329 spectrum    1 weight  0.11000E+01 volume  0.15363E-02 ppm1      8.437 ppm2      4.651 CV     1
 ASSI { 2330}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HN  ))
      4.100     1.500     1.000 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.44189E-03 ppm1      8.444 ppm2      8.543 CV     1
 ASSI { 2332}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      3.500     1.000     1.000 peak  2332 spectrum    1 weight  0.11000E+01 volume  0.88448E-03 ppm1      8.444 ppm2      2.086 CV     1
 ASSI { 2333}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HB1 ))
      4.800     1.000     1.000 peak  2333 spectrum    1 weight  0.11000E+01 volume  0.54738E-03 ppm1      8.436 ppm2      1.964 CV     1
 ASSI { 2334}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HB1 ))
      4.100     1.000     1.000 peak  2334 spectrum    1 weight  0.11000E+01 volume  0.60256E-03 ppm1      8.669 ppm2      2.494 CV     1
 ASSI { 2335}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HB2 ))
      4.100     1.500     1.000 peak  2335 spectrum    1 weight  0.11000E+01 volume  0.13245E-02 ppm1      8.672 ppm2      2.617 CV     1
 ASSI { 2336}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
      3.700     1.000     1.000 peak  2336 spectrum    1 weight  0.11000E+01 volume  0.57361E-03 ppm1      8.666 ppm2      2.798 CV     1
 ASSI { 2337}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      2.800     1.000     1.000 peak  2337 spectrum    1 weight  0.11000E+01 volume  0.30238E-02 ppm1      8.666 ppm2      4.652 CV     1
 ASSI { 2339}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 7    and name HN  ))
      4.000     1.200     1.200 peak  2339 spectrum    1 weight  0.11000E+01 volume  0.53199E-03 ppm1      8.677 ppm2      7.449 CV     1
 ASSI { 2341}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HN  ))
      4.600     1.300     1.000 peak  2341 spectrum    1 weight  0.11000E+01 volume  0.68917E-03 ppm1      8.676 ppm2      8.427 CV     1
 ASSI { 2342}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 6    and name HN  ))
      3.700     1.500     1.500 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.12888E-02 ppm1      8.670 ppm2      9.321 CV     1
 ASSI { 2349}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      4.000     1.000     1.000 peak  2349 spectrum    1 weight  0.11000E+01 volume  0.52573E-03 ppm1      7.452 ppm2      4.658 CV     1
 ASSI { 2352}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HB  ))
      3.500     1.000     1.000 peak  2352 spectrum    1 weight  0.11000E+01 volume  0.10355E-02 ppm1      8.532 ppm2      3.711 CV     1
 ASSI { 2353}
   (( segid "    " and resid 10   and name HN  ))
   (  segid "    " and resid 8    and name HG1%)
      4.500     1.000     1.000 peak  2353 spectrum    1 weight  0.11000E+01 volume  0.60342E-03 ppm1      8.533 ppm2      0.715 CV     1
 ASSI { 2354}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 9    and name HG2%)
      3.300     1.000     1.600 peak  2354 spectrum    1 weight  0.11000E+01 volume  0.14095E-02 ppm1      7.853 ppm2      0.829 CV     1
 ASSI { 2355}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 8    and name HG1%)
      3.300     1.000     1.500 peak  2355 spectrum    1 weight  0.11000E+01 volume  0.12608E-02 ppm1      7.850 ppm2      0.717 CV     1
 ASSI { 2356}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB  ))
      3.600     1.000     1.000 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.13865E-02 ppm1      7.849 ppm2      2.087 CV     1
 ASSI { 2365}
   (( segid "    " and resid 138  and name HE22))
   (( segid "    " and resid 138  and name HG1 ))
      3.600     1.000     1.000 peak  2365 spectrum    1 weight  0.11000E+01 volume  0.11722E-02 ppm1      7.457 ppm2      2.224 CV     1
 ASSI { 2366}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 17   and name HB2 ))
      3.800     1.000     1.200 peak  2366 spectrum    1 weight  0.11000E+01 volume  0.66189E-03 ppm1      8.685 ppm2      2.868 CV     1
 ASSI { 2367}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 17   and name HB1 ))
      3.600     1.000     1.400 peak  2367 spectrum    1 weight  0.11000E+01 volume  0.42106E-03 ppm1      8.685 ppm2      2.664 CV     1
 ASSI { 2375}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 134  and name HD2%)
      3.900     1.000     1.000 peak  2375 spectrum    1 weight  0.11000E+01 volume  0.55220E-03 ppm1      8.544 ppm2      0.855 CV     1
 ASSI { 2376}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      3.500     1.000     1.000 peak  2376 spectrum    1 weight  0.11000E+01 volume  0.63469E-03 ppm1      8.919 ppm2      4.902 CV     1
 ASSI { 2378}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      5.000     1.000     1.000 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.48086E-03 ppm1      9.225 ppm2      1.329 CV     1
 ASSI { 2380}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
      3.300     1.000     1.500 peak  2380 spectrum    1 weight  0.11000E+01 volume  0.12488E-02 ppm1      9.225 ppm2      8.782 CV     1
 ASSI { 2381}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 71   and name HD1%)
      5.000     2.000     1.000 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.55510E-03 ppm1      8.861 ppm2      0.484 CV     1
 ASSI { 2384}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 29   and name HG2%)
      3.000     1.000     1.500 peak  2384 spectrum    1 weight  0.11000E+01 volume  0.22306E-02 ppm1      8.869 ppm2      0.997 CV     1
 ASSI { 2386}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      3.000     1.000     1.000 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.79857E-03 ppm1      8.847 ppm2      5.012 CV     1
 ASSI { 2395}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.000     1.000 peak  2395 spectrum    1 weight  0.11000E+01 volume  0.38497E-02 ppm1      8.693 ppm2      1.868 CV     1
 ASSI { 2399}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HG11))
      5.500     1.000     0.500 peak  2399 spectrum    1 weight  0.11000E+01 volume  0.45070E-03 ppm1      8.045 ppm2      1.238 CV     1
 ASSI { 2400}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HG2 ))
      2.800     1.000     1.000 peak  2400 spectrum    1 weight  0.11000E+01 volume  0.28237E-02 ppm1      8.053 ppm2      1.619 CV     1
 ASSI { 2401}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     0.800 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.39093E-02 ppm1      8.053 ppm2      1.850 CV     1
 ASSI { 2402}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     1.000     0.800 peak  2402 spectrum    1 weight  0.11000E+01 volume  0.20095E-02 ppm1      8.054 ppm2      9.084 CV     1
 ASSI { 2406}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HB1 ))
      3.700     1.000     1.500 peak  2406 spectrum    1 weight  0.11000E+01 volume  0.53240E-03 ppm1      9.066 ppm2      1.834 CV     1
 ASSI { 2407}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HG1 ))
      4.800     1.000     1.000 peak  2407 spectrum    1 weight  0.11000E+01 volume  0.50148E-03 ppm1      9.070 ppm2      1.627 CV     1
 ASSI { 2416}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      3.300     1.000     2.700 peak  2416 spectrum    1 weight  0.11000E+01 volume  0.95332E-03 ppm1      8.091 ppm2      4.352 CV     1
 ASSI { 2417}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HG1 ))
      5.500     1.000     0.500 peak  2417 spectrum    1 weight  0.11000E+01 volume  0.32843E-03 ppm1      8.093 ppm2      1.276 CV     1
 ASSI { 2419}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HN  ))
      4.500     1.000     1.000 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.47628E-03 ppm1      8.379 ppm2      8.101 CV     1
 ASSI { 2421}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      4.500     1.000     1.000 peak  2421 spectrum    1 weight  0.11000E+01 volume  0.30335E-03 ppm1      8.375 ppm2      9.457 CV     1
 ASSI { 2424}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      3.000     1.000     1.000 peak  2424 spectrum    1 weight  0.11000E+01 volume  0.14820E-02 ppm1      9.466 ppm2      1.604 CV     1
 ASSI { 2427}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
      4.400     1.000     1.100 peak  2427 spectrum    1 weight  0.11000E+01 volume  0.31924E-03 ppm1      9.471 ppm2      8.274 CV     1
 ASSI { 2431}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      3.300     1.000     1.400 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.98075E-03 ppm1      8.890 ppm2      1.752 CV     1
 ASSI { 2432}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      3.600     1.000     1.000 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.58538E-03 ppm1      8.884 ppm2      5.193 CV     1
 ASSI { 2433}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      3.900     1.000     1.000 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.43287E-03 ppm1      8.897 ppm2      8.534 CV     1
 ASSI { 2438}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HD2 ))
      5.000     1.000     1.000 peak  2438 spectrum    1 weight  0.11000E+01 volume  0.80054E-03 ppm1      8.788 ppm2      3.023 CV     1
 ASSI { 2439}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HG2 ))
      3.100     1.000     1.000 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.14107E-02 ppm1      8.794 ppm2      2.218 CV     1
 ASSI { 2440}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB1 ))
      2.800     1.000     1.000 peak  2440 spectrum    1 weight  0.11000E+01 volume  0.21394E-02 ppm1      8.794 ppm2      1.926 CV     1
 ASSI { 2443}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HG  ))
      3.700     1.500     1.500 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.75481E-03 ppm1      8.785 ppm2      1.229 CV     1
 ASSI { 2452}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      4.500     1.000     1.000 peak  2452 spectrum    1 weight  0.11000E+01 volume  0.30174E-03 ppm1      7.174 ppm2      8.802 CV     1
 ASSI { 2455}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      4.200     1.000     1.000 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.47205E-03 ppm1      9.157 ppm2      1.353 CV     1
 ASSI { 2457}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      4.500     1.500     1.000 peak  2457 spectrum    1 weight  0.11000E+01 volume  0.67619E-03 ppm1      9.152 ppm2      1.749 CV     1
 ASSI { 2458}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      3.500     1.000     1.000 peak  2458 spectrum    1 weight  0.11000E+01 volume  0.59038E-03 ppm1      9.157 ppm2      3.058 CV     1
 ASSI { 2459}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      3.500     1.000     1.500 peak  2459 spectrum    1 weight  0.11000E+01 volume  0.47716E-03 ppm1      9.152 ppm2      3.198 CV     1
 ASSI { 2460}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      5.500     1.000     0.500 peak  2460 spectrum    1 weight  0.11000E+01 volume  0.35043E-03 ppm1      9.149 ppm2      4.610 CV     1
 ASSI { 2461}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.400     1.000     1.000 peak  2461 spectrum    1 weight  0.11000E+01 volume  0.34879E-03 ppm1      9.157 ppm2      8.537 CV     1
 ASSI { 2464}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      3.500     1.000     1.000 peak  2464 spectrum    1 weight  0.11000E+01 volume  0.75138E-03 ppm1      8.541 ppm2      2.850 CV     1
 ASSI { 2475}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      2.800     1.000     1.000 peak  2475 spectrum    1 weight  0.11000E+01 volume  0.62142E-03 ppm1      9.046 ppm2      2.270 CV     1
 ASSI { 2477}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      4.000     1.000     1.000 peak  2477 spectrum    1 weight  0.11000E+01 volume  0.51778E-03 ppm1      8.381 ppm2      2.151 CV     1
 ASSI { 2479}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      3.800     1.000     1.000 peak  2479 spectrum    1 weight  0.11000E+01 volume  0.13282E-02 ppm1      8.852 ppm2      0.955 CV     1
 ASSI { 2480}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 8    and name HG2%)
      4.000     1.000     1.000 peak  2480 spectrum    1 weight  0.11000E+01 volume  0.34259E-02 ppm1      8.915 ppm2      1.267 CV     1
 ASSI { 2481}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 78   and name HG  ))
      5.000     1.000     1.000 peak  2481 spectrum    1 weight  0.11000E+01 volume  0.49440E-03 ppm1      8.667 ppm2      1.279 CV     1
 ASSI { 2483}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HE21))
      5.300     1.000     1.000 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.73155E-03 ppm1      8.930 ppm2      6.771 CV     1
 ASSI { 2484}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      4.300     1.000     1.000 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.58694E-03 ppm1      8.927 ppm2      7.543 CV     1
 ASSI { 2485}
   (( segid "    " and resid 76   and name HE21))
   (( segid "    " and resid 76   and name HN  ))
      5.000     1.700     1.000 peak  2485 spectrum    1 weight  0.11000E+01 volume  0.33948E-03 ppm1      6.791 ppm2      6.302 CV     1
 ASSI { 2486}
   (( segid "    " and resid 76   and name HE22))
   (( segid "    " and resid 76   and name HN  ))
      5.000     1.500     1.000 peak  2486 spectrum    1 weight  0.11000E+01 volume  0.33739E-03 ppm1      7.531 ppm2      6.291 CV     1
 ASSI { 2490}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      4.000     1.000     1.500 peak  2490 spectrum    1 weight  0.11000E+01 volume  0.87314E-03 ppm1      9.043 ppm2      0.702 CV     1
 ASSI { 2492}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      3.900     1.000     1.000 peak  2492 spectrum    1 weight  0.11000E+01 volume  0.74204E-03 ppm1      8.778 ppm2      1.194 CV     1
 ASSI { 2493}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      2.800     1.000     1.000 peak  2493 spectrum    1 weight  0.11000E+01 volume  0.73931E-03 ppm1      8.778 ppm2      1.354 CV     1
 ASSI { 2496}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      5.000     1.000     1.000 peak  2496 spectrum    1 weight  0.11000E+01 volume  0.35921E-03 ppm1      8.782 ppm2      9.035 CV     1
 ASSI { 2500}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HG2 ))
      4.800     1.500     1.000 peak  2500 spectrum    1 weight  0.11000E+01 volume  0.72453E-03 ppm1      8.792 ppm2      2.063 CV     1
 ASSI { 2507}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 81   and name HG2%)
      3.200     1.000     1.000 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.18046E-02 ppm1      9.609 ppm2      0.885 CV     1
 ASSI { 2509}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      3.500     1.500     1.500 peak  2509 spectrum    1 weight  0.11000E+01 volume  0.44476E-03 ppm1      9.611 ppm2      1.189 CV     1
 ASSI { 2511}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 81   and name HG2%)
      4.300     1.500     1.500 peak  2511 spectrum    1 weight  0.11000E+01 volume  0.22700E-02 ppm1      9.505 ppm2      0.889 CV     1
 ASSI { 2512}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 95   and name HD2 ))
      4.000     1.000     1.000 peak  2512 spectrum    1 weight  0.11000E+01 volume  0.58112E-03 ppm1      9.435 ppm2      1.742 CV     1
 ASSI { 2513}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB1 ))
      3.000     1.500     1.500 peak  2513 spectrum    1 weight  0.11000E+01 volume  0.26910E-02 ppm1      9.438 ppm2      1.922 CV     1
 ASSI { 2514}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      3.500     1.000     1.000 peak  2514 spectrum    1 weight  0.11000E+01 volume  0.81079E-03 ppm1      9.434 ppm2      2.932 CV     1
 ASSI { 2516}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG1 ))
      4.100     1.000     1.000 peak  2516 spectrum    1 weight  0.11000E+01 volume  0.28403E-02 ppm1      9.436 ppm2      2.076 CV     1
 ASSI { 2518}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 125  and name HG2%)
      5.000     1.000     1.000 peak  2518 spectrum    1 weight  0.11000E+01 volume  0.46773E-03 ppm1      8.337 ppm2      0.225 CV     1
 ASSI { 2520}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HG2 ))
      3.700     1.000     1.000 peak  2520 spectrum    1 weight  0.11000E+01 volume  0.50233E-03 ppm1      8.325 ppm2      1.402 CV     1
 ASSI { 2523}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 124  and name HB2 ))
      4.500     1.000     1.000 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.64967E-03 ppm1      8.340 ppm2      2.443 CV     1
 ASSI { 2524}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 96   and name HD% )
      5.000     1.000     1.000 peak  2524 spectrum    1 weight  0.11000E+01 volume  0.44899E-03 ppm1      8.332 ppm2      7.102 CV     1
 ASSI { 2525}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      4.900     1.000     1.000 peak  2525 spectrum    1 weight  0.11000E+01 volume  0.56004E-03 ppm1      8.350 ppm2      9.146 CV     1
 ASSI { 2528}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      4.100     1.500     1.000 peak  2528 spectrum    1 weight  0.11000E+01 volume  0.18525E-02 ppm1      9.122 ppm2      1.855 CV     1
 ASSI { 2529}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HG1 ))
      4.000     1.000     1.000 peak  2529 spectrum    1 weight  0.11000E+01 volume  0.59640E-03 ppm1      9.116 ppm2      1.212 CV     1
 ASSI { 2530}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.500     1.000     1.000 peak  2530 spectrum    1 weight  0.11000E+01 volume  0.19138E-02 ppm1      9.119 ppm2      1.853 CV     1
 ASSI { 2533}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      3.500     1.000     1.000 peak  2533 spectrum    1 weight  0.11000E+01 volume  0.69188E-03 ppm1      9.253 ppm2      5.056 CV     1
 ASSI { 2539}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.400     1.000     1.000 peak  2539 spectrum    1 weight  0.11000E+01 volume  0.10812E-02 ppm1      9.229 ppm2      2.940 CV     1
 ASSI { 2540}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      3.000     1.000     1.000 peak  2540 spectrum    1 weight  0.11000E+01 volume  0.13711E-02 ppm1      9.226 ppm2      2.798 CV     1
 ASSI { 2541}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.900     1.000     1.100 peak  2541 spectrum    1 weight  0.11000E+01 volume  0.68632E-03 ppm1      9.237 ppm2      4.379 CV     1
 ASSI { 2543}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      2.800     1.000     0.800 peak  2543 spectrum    1 weight  0.11000E+01 volume  0.24196E-02 ppm1      9.231 ppm2      4.760 CV     1
 ASSI { 2545}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HN  ))
      4.700     1.000     1.000 peak  2545 spectrum    1 weight  0.11000E+01 volume  0.60333E-03 ppm1      9.226 ppm2      8.266 CV     1
 ASSI { 2546}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      4.400     1.000     1.100 peak  2546 spectrum    1 weight  0.11000E+01 volume  0.35175E-03 ppm1      9.412 ppm2      9.254 CV     1
 ASSI { 2548}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.200     1.000     1.500 peak  2548 spectrum    1 weight  0.11000E+01 volume  0.64618E-03 ppm1      7.914 ppm2      2.832 CV     1
 ASSI { 2550}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.000     1.000     1.000 peak  2550 spectrum    1 weight  0.11000E+01 volume  0.12569E-02 ppm1      7.904 ppm2      3.734 CV     1
 ASSI { 2551}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      3.900     1.000     1.100 peak  2551 spectrum    1 weight  0.11000E+01 volume  0.44782E-03 ppm1      7.906 ppm2      8.903 CV     1
 ASSI { 2554}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HG12))
      5.500     1.000     0.500 peak  2554 spectrum    1 weight  0.11000E+01 volume  0.28521E-03 ppm1      7.903 ppm2      1.067 CV     1
 ASSI { 2563}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      2.500     1.000     1.500 peak  2563 spectrum    1 weight  0.11000E+01 volume  0.64121E-03 ppm1      9.674 ppm2      2.320 CV     1
 ASSI { 2564}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      4.400     1.000     1.100 peak  2564 spectrum    1 weight  0.11000E+01 volume  0.28615E-03 ppm1      9.674 ppm2      3.746 CV     1
 ASSI { 2565}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.600     1.000     1.500 peak  2565 spectrum    1 weight  0.11000E+01 volume  0.80365E-03 ppm1      9.670 ppm2      3.498 CV     1
 ASSI { 2567}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 102  and name HD% )
      3.400     1.000     1.000 peak  2567 spectrum    1 weight  0.11000E+01 volume  0.11851E-02 ppm1      9.669 ppm2      6.568 CV     1
 ASSI { 2571}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      3.100     1.000     1.000 peak  2571 spectrum    1 weight  0.11000E+01 volume  0.74868E-03 ppm1      8.307 ppm2      2.790 CV     1
 ASSI { 2572}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.800     1.000     1.000 peak  2572 spectrum    1 weight  0.11000E+01 volume  0.59989E-02 ppm1      8.302 ppm2      4.242 CV     1
 ASSI { 2573}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.800     1.000     0.600 peak  2573 spectrum    1 weight  0.11000E+01 volume  0.98495E-02 ppm1      8.301 ppm2      4.476 CV     1
 ASSI { 2579}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      5.000     1.000     1.000 peak  2579 spectrum    1 weight  0.11000E+01 volume  0.38447E-03 ppm1      9.172 ppm2      8.321 CV     1
 ASSI { 2580}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 132  and name HG2%)
      5.000     1.000     1.000 peak  2580 spectrum    1 weight  0.11000E+01 volume  0.35660E-03 ppm1      6.911 ppm2      0.943 CV     1
 ASSI { 2581}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      3.100     1.000     1.000 peak  2581 spectrum    1 weight  0.11000E+01 volume  0.87429E-03 ppm1      6.918 ppm2      1.757 CV     1
 ASSI { 2582}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      2.800     1.000     0.500 peak  2582 spectrum    1 weight  0.11000E+01 volume  0.71901E-02 ppm1      6.913 ppm2      4.340 CV     1
 ASSI { 2583}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      3.800     1.000     1.000 peak  2583 spectrum    1 weight  0.11000E+01 volume  0.11939E-02 ppm1      6.910 ppm2      3.121 CV     1
 ASSI { 2586}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.500     1.000     1.000 peak  2586 spectrum    1 weight  0.11000E+01 volume  0.78938E-03 ppm1      6.910 ppm2      2.625 CV     1
 ASSI { 2588}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
      3.700     1.000     1.000 peak  2588 spectrum    1 weight  0.11000E+01 volume  0.11510E-02 ppm1      8.121 ppm2      1.226 CV     1
 ASSI { 2593}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      4.500     1.500     1.500 peak  2593 spectrum    1 weight  0.11000E+01 volume  0.58811E-03 ppm1      8.124 ppm2      4.361 CV     1
 ASSI { 2595}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      3.100     1.000     1.000 peak  2595 spectrum    1 weight  0.11000E+01 volume  0.15258E-02 ppm1      7.673 ppm2      4.256 CV     1
 ASSI { 2596}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      4.000     1.000     1.000 peak  2596 spectrum    1 weight  0.11000E+01 volume  0.14989E-02 ppm1      7.676 ppm2      4.254 CV     1
 ASSI { 2597}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 119  and name HG1%)
      5.000     1.000     1.000 peak  2597 spectrum    1 weight  0.11000E+01 volume  0.46394E-03 ppm1      7.666 ppm2      0.718 CV     1
 ASSI { 2598}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HB1 ))
      3.700     1.000     1.000 peak  2598 spectrum    1 weight  0.11000E+01 volume  0.64565E-03 ppm1      7.671 ppm2      1.581 CV     1
 ASSI { 2599}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.800     1.000     1.000 peak  2599 spectrum    1 weight  0.11000E+01 volume  0.48697E-02 ppm1      7.672 ppm2      3.336 CV     1
 ASSI { 2601}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HB2 ))
      4.000     1.000     1.000 peak  2601 spectrum    1 weight  0.11000E+01 volume  0.32371E-03 ppm1      7.673 ppm2      2.431 CV     1
 ASSI { 2604}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.800     1.000     1.000 peak  2604 spectrum    1 weight  0.11000E+01 volume  0.33918E-02 ppm1      9.025 ppm2      4.925 CV     1
 ASSI { 2606}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.800     1.000     1.000 peak  2606 spectrum    1 weight  0.11000E+01 volume  0.33375E-02 ppm1      8.286 ppm2      4.380 CV     1
 ASSI { 2607}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 126  and name HD1%)
      4.600     1.500     1.500 peak  2607 spectrum    1 weight  0.11000E+01 volume  0.87734E-03 ppm1      8.279 ppm2      0.708 CV     1
 ASSI { 2609}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 126  and name HD2%)
      4.600     1.000     1.000 peak  2609 spectrum    1 weight  0.11000E+01 volume  0.48697E-03 ppm1      8.282 ppm2      1.012 CV     1
 ASSI { 2610}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HB2 ))
      3.700     1.000     1.000 peak  2610 spectrum    1 weight  0.11000E+01 volume  0.10714E-02 ppm1      8.276 ppm2      1.933 CV     1
 ASSI { 2614}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.100     1.000     1.000 peak  2614 spectrum    1 weight  0.11000E+01 volume  0.15628E-02 ppm1      9.527 ppm2      2.821 CV     1
 ASSI { 2615}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.800     1.000     1.000 peak  2615 spectrum    1 weight  0.11000E+01 volume  0.13665E-02 ppm1      9.529 ppm2      2.783 CV     1
 ASSI { 2616}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      3.300     1.000     1.000 peak  2616 spectrum    1 weight  0.11000E+01 volume  0.13102E-02 ppm1      9.531 ppm2      2.858 CV     1
 ASSI { 2617}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      5.500     1.000     0.500 peak  2617 spectrum    1 weight  0.11000E+01 volume  0.47628E-03 ppm1      9.527 ppm2     -0.009 CV     1
 ASSI { 2618}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.600     1.000     1.000 peak  2618 spectrum    1 weight  0.11000E+01 volume  0.61948E-03 ppm1      9.523 ppm2      5.453 CV     1
 ASSI { 2620}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.100     1.000     1.000 peak  2620 spectrum    1 weight  0.11000E+01 volume  0.68204E-03 ppm1      9.174 ppm2      2.824 CV     1
 ASSI { 2621}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      4.100     1.000     1.000 peak  2621 spectrum    1 weight  0.11000E+01 volume  0.10135E-02 ppm1      9.170 ppm2      2.646 CV     1
 ASSI { 2623}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.800     1.000     0.700 peak  2623 spectrum    1 weight  0.11000E+01 volume  0.44626E-02 ppm1      8.904 ppm2      5.268 CV     1
 ASSI { 2627}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 103  and name HG2%)
      4.700     1.500     1.000 peak  2627 spectrum    1 weight  0.11000E+01 volume  0.50250E-03 ppm1      8.901 ppm2      0.789 CV     1
 ASSI { 2629}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.800     1.000     1.000 peak  2629 spectrum    1 weight  0.11000E+01 volume  0.75995E-03 ppm1      9.051 ppm2      3.131 CV     1
 ASSI { 2630}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      4.000     1.000     1.000 peak  2630 spectrum    1 weight  0.11000E+01 volume  0.83332E-03 ppm1      9.046 ppm2      2.802 CV     1
 ASSI { 2631}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      2.800     1.000     1.000 peak  2631 spectrum    1 weight  0.11000E+01 volume  0.29566E-02 ppm1      9.113 ppm2      4.023 CV     1
 ASSI { 2632}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      3.200     1.000     1.000 peak  2632 spectrum    1 weight  0.11000E+01 volume  0.18423E-02 ppm1      9.114 ppm2      3.922 CV     1
 ASSI { 2634}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      2.800     1.000     0.700 peak  2634 spectrum    1 weight  0.11000E+01 volume  0.40990E-02 ppm1      8.735 ppm2      4.539 CV     1
 ASSI { 2636}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 115  and name HD2%)
      2.800     1.000     1.500 peak  2636 spectrum    1 weight  0.11000E+01 volume  0.32476E-02 ppm1      8.737 ppm2      0.816 CV     1
 ASSI { 2638}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      3.200     1.000     1.500 peak  2638 spectrum    1 weight  0.11000E+01 volume  0.24473E-02 ppm1      8.736 ppm2      1.502 CV     1
 ASSI { 2640}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.900     1.000     1.100 peak  2640 spectrum    1 weight  0.11000E+01 volume  0.10702E-02 ppm1      8.738 ppm2      4.258 CV     1
 ASSI { 2642}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      3.300     1.000     1.000 peak  2642 spectrum    1 weight  0.11000E+01 volume  0.14046E-02 ppm1      7.688 ppm2      4.221 CV     1
 ASSI { 2647}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 117  and name HD2%)
      4.300     1.000     1.000 peak  2647 spectrum    1 weight  0.11000E+01 volume  0.10003E-02 ppm1      7.686 ppm2      0.811 CV     1
 ASSI { 2648}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
      4.300     1.500     1.000 peak  2648 spectrum    1 weight  0.11000E+01 volume  0.75352E-03 ppm1      7.697 ppm2      0.743 CV     1
 ASSI { 2651}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 116  and name HD2%)
      5.000     1.000     1.000 peak  2651 spectrum    1 weight  0.11000E+01 volume  0.48943E-03 ppm1      7.694 ppm2      0.532 CV     1
 ASSI { 2652}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HG  ))
      3.700     1.000     1.000 peak  2652 spectrum    1 weight  0.11000E+01 volume  0.10524E-02 ppm1      7.690 ppm2      0.917 CV     1
 ASSI { 2654}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.500     1.000     1.500 peak  2654 spectrum    1 weight  0.11000E+01 volume  0.12021E-02 ppm1      7.691 ppm2      2.866 CV     1
 ASSI { 2656}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      3.500     1.000     1.000 peak  2656 spectrum    1 weight  0.11000E+01 volume  0.10999E-02 ppm1      7.684 ppm2      2.786 CV     1
 ASSI { 2657}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB1 ))
      3.500     1.000     1.000 peak  2657 spectrum    1 weight  0.11000E+01 volume  0.11434E-02 ppm1      7.686 ppm2      3.727 CV     1
 ASSI { 2658}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      3.300     1.000     1.000 peak  2658 spectrum    1 weight  0.11000E+01 volume  0.14587E-02 ppm1      7.691 ppm2      4.411 CV     1
 ASSI { 2659}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.100     1.000     1.000 peak  2659 spectrum    1 weight  0.11000E+01 volume  0.23153E-02 ppm1      7.688 ppm2      1.440 CV     1
 ASSI { 2660}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      3.000     1.000     1.000 peak  2660 spectrum    1 weight  0.11000E+01 volume  0.20162E-02 ppm1      7.689 ppm2      1.505 CV     1
 ASSI { 2662}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.300     1.000     1.000 peak  2662 spectrum    1 weight  0.11000E+01 volume  0.20483E-02 ppm1      9.151 ppm2      1.440 CV     1
 ASSI { 2663}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      3.300     1.000     1.000 peak  2663 spectrum    1 weight  0.11000E+01 volume  0.14393E-02 ppm1      9.150 ppm2      1.505 CV     1
 ASSI { 2664}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.400     1.000     1.000 peak  2664 spectrum    1 weight  0.11000E+01 volume  0.11434E-02 ppm1      7.688 ppm2      3.728 CV     1
 ASSI { 2665}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      2.800     1.000     0.800 peak  2665 spectrum    1 weight  0.11000E+01 volume  0.42318E-02 ppm1      8.251 ppm2      4.416 CV     1
 ASSI { 2666}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB1 ))
      4.100     1.500     1.000 peak  2666 spectrum    1 weight  0.11000E+01 volume  0.30688E-02 ppm1      8.250 ppm2      3.724 CV     1
 ASSI { 2669}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HB  ))
      2.900     1.000     1.000 peak  2669 spectrum    1 weight  0.11000E+01 volume  0.19391E-02 ppm1      8.250 ppm2      1.933 CV     1
 ASSI { 2689}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      2.800     1.000     1.000 peak  2689 spectrum    1 weight  0.11000E+01 volume  0.14025E-02 ppm1      9.000 ppm2      1.673 CV     1
 ASSI { 2692}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      4.400     1.000     1.100 peak  2692 spectrum    1 weight  0.11000E+01 volume  0.26321E-03 ppm1      8.998 ppm2      2.791 CV     1
 ASSI { 2693}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      4.400     1.000     1.000 peak  2693 spectrum    1 weight  0.11000E+01 volume  0.20416E-03 ppm1      8.999 ppm2      2.915 CV     1
 ASSI { 2695}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HG1 ))
      5.500     1.000     0.500 peak  2695 spectrum    1 weight  0.11000E+01 volume  0.31149E-03 ppm1      8.279 ppm2      2.221 CV     1
 ASSI { 2697}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HG1 ))
      5.500     1.000     0.500 peak  2697 spectrum    1 weight  0.11000E+01 volume  0.29956E-03 ppm1      8.286 ppm2      2.109 CV     1
 ASSI { 2698}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      5.000     1.000     1.000 peak  2698 spectrum    1 weight  0.11000E+01 volume  0.59801E-03 ppm1      8.290 ppm2      1.992 CV     1
 ASSI { 2703}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HB1 ))
      4.200     1.000     1.000 peak  2703 spectrum    1 weight  0.11000E+01 volume  0.24134E-03 ppm1      7.764 ppm2      3.762 CV     1
 ASSI { 2705}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.300     1.100     1.100 peak  2705 spectrum    1 weight  0.11000E+01 volume  0.59989E-02 ppm1      8.302 ppm2      4.240 CV     1
 ASSI { 2707}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      4.000     1.000     1.000 peak  2707 spectrum    1 weight  0.11000E+01 volume  0.82163E-03 ppm1      8.443 ppm2      4.013 CV     1
 ASSI { 2708}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.300     1.000     1.000 peak  2708 spectrum    1 weight  0.11000E+01 volume  0.31448E-02 ppm1      8.443 ppm2      4.356 CV     1
 ASSI { 2709}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      4.200     1.000     1.000 peak  2709 spectrum    1 weight  0.11000E+01 volume  0.25580E-03 ppm1      8.446 ppm2      3.917 CV     1
 ASSI { 2711}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HB  ))
      3.900     1.000     1.000 peak  2711 spectrum    1 weight  0.11000E+01 volume  0.29566E-02 ppm1      9.114 ppm2      4.023 CV     1
 ASSI { 2712}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 134  and name HD2%)
      4.600     1.500     1.000 peak  2712 spectrum    1 weight  0.11000E+01 volume  0.76236E-03 ppm1      6.925 ppm2      0.846 CV     1
 ASSI { 2713}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      5.000     1.000     1.000 peak  2713 spectrum    1 weight  0.11000E+01 volume  0.41346E-03 ppm1      6.926 ppm2      0.672 CV     1
 ASSI { 2714}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HG  ))
      5.000     1.000     1.000 peak  2714 spectrum    1 weight  0.11000E+01 volume  0.50333E-03 ppm1      6.931 ppm2      1.518 CV     1
 ASSI { 2717}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 136  and name HB1 ))
      5.000     1.000     1.000 peak  2717 spectrum    1 weight  0.11000E+01 volume  0.50773E-03 ppm1      6.925 ppm2      3.010 CV     1
 ASSI { 2720}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 132  and name HB  ))
      4.700     1.500     1.000 peak  2720 spectrum    1 weight  0.11000E+01 volume  0.41566E-03 ppm1      6.925 ppm2      4.026 CV     1
 ASSI { 2721}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.600     1.000     1.000 peak  2721 spectrum    1 weight  0.11000E+01 volume  0.89106E-03 ppm1      6.930 ppm2      4.209 CV     1
 ASSI { 2723}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 133  and name HG  ))
      5.500     1.000     1.000 peak  2723 spectrum    1 weight  0.11000E+01 volume  0.28722E-03 ppm1      6.922 ppm2      6.387 CV     1
 ASSI { 2724}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 134  and name HD2%)
      3.300     1.000     1.500 peak  2724 spectrum    1 weight  0.11000E+01 volume  0.19619E-02 ppm1      8.440 ppm2      0.862 CV     1
 ASSI { 2725}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      4.600     1.000     1.000 peak  2725 spectrum    1 weight  0.11000E+01 volume  0.51877E-03 ppm1      8.441 ppm2      1.056 CV     1
 ASSI { 2729}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 134  and name HD2%)
      4.800     1.000     1.000 peak  2729 spectrum    1 weight  0.11000E+01 volume  0.31736E-03 ppm1      7.518 ppm2      0.850 CV     1
 ASSI { 2736}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      3.400     1.000     1.000 peak  2736 spectrum    1 weight  0.11000E+01 volume  0.12196E-02 ppm1      6.920 ppm2      1.351 CV     1
 ASSI { 2739}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.800     1.000     1.000 peak  2739 spectrum    1 weight  0.11000E+01 volume  0.48465E-02 ppm1      8.858 ppm2      3.161 CV     1
 ASSI { 2741}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.000 peak  2741 spectrum    1 weight  0.11000E+01 volume  0.55604E-02 ppm1      8.856 ppm2      4.784 CV     1
 ASSI { 2743}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      3.200     1.000     1.500 peak  2743 spectrum    1 weight  0.11000E+01 volume  0.19640E-02 ppm1      7.513 ppm2      1.045 CV     1
 ASSI { 2744}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.800     1.000     0.600 peak  2744 spectrum    1 weight  0.11000E+01 volume  0.10327E-01 ppm1      6.635 ppm2      3.172 CV     1
 ASSI { 2749}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 15   and name HE% )
      4.400     1.300     1.000 peak  2749 spectrum    1 weight  0.11000E+01 volume  0.17053E-02 ppm1      6.636 ppm2      6.343 CV     1
 ASSI { 2750}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      3.500     1.000     1.000 peak  2750 spectrum    1 weight  0.11000E+01 volume  0.19610E-02 ppm1      6.636 ppm2      1.541 CV     1
 ASSI { 2751}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HG1 ))
      4.000     1.100     1.100 peak  2751 spectrum    1 weight  0.11000E+01 volume  0.28410E-02 ppm1      8.505 ppm2      2.228 CV     1
 ASSI { 2752}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HG2 ))
      3.500     1.500     1.500 peak  2752 spectrum    1 weight  0.11000E+01 volume  0.28410E-02 ppm1      8.505 ppm2      2.229 CV     1
 ASSI { 2753}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak  2753 spectrum    1 weight  0.11000E+01 volume  0.21274E-01 ppm1      8.503 ppm2      4.255 CV     1
 ASSI { 2754}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.800     1.000     1.000 peak  2754 spectrum    1 weight  0.11000E+01 volume  0.48993E-02 ppm1      6.635 ppm2      4.295 CV     1
 ASSI { 2757}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 140  and name HG2%)
      3.300     1.000     1.000 peak  2757 spectrum    1 weight  0.11000E+01 volume  0.13678E-02 ppm1      7.786 ppm2      0.846 CV     1
 ASSI { 2760}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak  2760 spectrum    1 weight  0.11000E+01 volume  0.11368E-01 ppm1      7.787 ppm2      4.254 CV     1
 ASSI { 2761}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HB  ))
      3.100     1.000     1.000 peak  2761 spectrum    1 weight  0.11000E+01 volume  0.23863E-02 ppm1      7.787 ppm2      2.015 CV     1
 ASSI { 2762}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.800     1.000     1.000 peak  2762 spectrum    1 weight  0.11000E+01 volume  0.23863E-02 ppm1      7.788 ppm2      2.005 CV     1
 ASSI { 2763}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HG2 ))
      4.200     1.000     1.500 peak  2763 spectrum    1 weight  0.11000E+01 volume  0.58735E-03 ppm1      7.785 ppm2      2.238 CV     1
 ASSI { 2766}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      3.900     1.000     1.100 peak  2766 spectrum    1 weight  0.11000E+01 volume  0.44474E-03 ppm1      9.760 ppm2      1.631 CV     1
 ASSI { 2768}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 45   and name HG2 ))
      2.800     1.000     1.000 peak  2768 spectrum    1 weight  0.11000E+01 volume  0.11793E-02 ppm1      9.764 ppm2      1.956 CV     1
 ASSI { 2769}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
      3.000     1.000     1.000 peak  2769 spectrum    1 weight  0.11000E+01 volume  0.84976E-03 ppm1      9.760 ppm2      1.888 CV     1
 ASSI { 2771}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      2.800     1.000     1.000 peak  2771 spectrum    1 weight  0.11000E+01 volume  0.47363E-02 ppm1      9.760 ppm2      4.328 CV     1
 ASSI { 2772}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA2 ))
      2.900     1.000     1.000 peak  2772 spectrum    1 weight  0.11000E+01 volume  0.21953E-02 ppm1      9.759 ppm2      4.217 CV     1
 ASSI { 2776}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      5.000     1.000     1.000 peak  2776 spectrum    1 weight  0.11000E+01 volume  0.60063E-03 ppm1      8.137 ppm2      3.226 CV     1
 ASSI { 2780}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 95   and name HD1 ))
      4.500     1.500     1.500 peak  2780 spectrum    1 weight  0.11000E+01 volume  0.58494E-03 ppm1      8.408 ppm2      1.603 CV     1
 ASSI { 2785}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 119  and name HN  ))
      4.100     1.000     1.000 peak  2785 spectrum    1 weight  0.11000E+01 volume  0.79740E-03 ppm1      7.687 ppm2      8.249 CV     1
 ASSI { 2786}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      3.500     1.000     1.000 peak  2786 spectrum    1 weight  0.11000E+01 volume  0.11115E-02 ppm1      7.688 ppm2      8.283 CV     1
 ASSI { 2787}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      3.000     1.000     1.000 peak  2787 spectrum    1 weight  0.11000E+01 volume  0.65120E-03 ppm1      8.250 ppm2      4.758 CV     1
 ASSI { 2791}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      3.400     1.000     1.100 peak  2791 spectrum    1 weight  0.11000E+01 volume  0.58996E-03 ppm1      9.221 ppm2      1.330 CV     1
 ASSI { 2792}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.800     1.000     0.700 peak  2792 spectrum    1 weight  0.11000E+01 volume  0.32964E-02 ppm1      9.221 ppm2      5.069 CV     1
 ASSI { 2794}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA2 ))
      2.800     1.100     1.100 peak  2794 spectrum    1 weight  0.11000E+01 volume  0.10078E-02 ppm1      9.220 ppm2      4.725 CV     1
 ASSI { 2795}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      4.400     1.000     1.000 peak  2795 spectrum    1 weight  0.11000E+01 volume  0.77804E-03 ppm1      8.791 ppm2      1.750 CV     1
 ASSI { 2796}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
      4.500     1.000     1.000 peak  2796 spectrum    1 weight  0.11000E+01 volume  0.84791E-03 ppm1      8.783 ppm2      1.608 CV     1
 ASSI { 2798}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      4.000     1.500     1.000 peak  2798 spectrum    1 weight  0.11000E+01 volume  0.64715E-03 ppm1      8.537 ppm2      9.199 CV     1
 ASSI { 2803}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HG  ))
      3.800     1.000     1.000 peak  2803 spectrum    1 weight  0.11000E+01 volume  0.18376E-02 ppm1      8.352 ppm2      1.271 CV     1
 ASSI { 2805}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HG1 ))
      4.500     1.000     1.000 peak  2805 spectrum    1 weight  0.11000E+01 volume  0.23324E-02 ppm1      8.368 ppm2      1.308 CV     1
 ASSI { 2808}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HB1 ))
      4.000     1.000     1.000 peak  2808 spectrum    1 weight  0.11000E+01 volume  0.85147E-03 ppm1      8.461 ppm2      3.037 CV     1
 ASSI { 2809}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.700     1.000     1.000 peak  2809 spectrum    1 weight  0.11000E+01 volume  0.13276E-02 ppm1      8.457 ppm2      3.219 CV     1
 ASSI { 2811}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HD2 ))
      3.700     1.000     1.000 peak  2811 spectrum    1 weight  0.11000E+01 volume  0.11193E-02 ppm1      7.926 ppm2      3.779 CV     1
 ASSI { 2812}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HD1 ))
      3.500     1.000     1.000 peak  2812 spectrum    1 weight  0.11000E+01 volume  0.72844E-03 ppm1      7.926 ppm2      3.639 CV     1
 ASSI { 2823}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HB2 ))
      3.700     1.000     1.000 peak  2823 spectrum    1 weight  0.11000E+01 volume  0.17554E-02 ppm1      8.535 ppm2      2.866 CV     1
 ASSI { 2824}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.800     1.000     1.000 peak  2824 spectrum    1 weight  0.11000E+01 volume  0.24194E-02 ppm1      8.534 ppm2      2.913 CV     1
 ASSI { 2843}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.900     1.300     1.000 peak  2843 spectrum    1 weight  0.11000E+01 volume  0.13077E-02 ppm1      8.453 ppm2      1.229 CV     1
 ASSI { 2845}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.800     1.000     1.000 peak  2845 spectrum    1 weight  0.11000E+01 volume  0.66891E-03 ppm1      8.457 ppm2      1.078 CV     1
 ASSI { 2852}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.000     1.000     1.500 peak  2852 spectrum    1 weight  0.11000E+01 volume  0.39396E-02 ppm1      8.117 ppm2      1.542 CV     1
 ASSI { 2855}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.800     1.000     0.700 peak  2855 spectrum    1 weight  0.11000E+01 volume  0.35915E-02 ppm1      8.119 ppm2      4.651 CV     1
 ASSI { 2859}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HB1 ))
      4.400     1.000     1.100 peak  2859 spectrum    1 weight  0.11000E+01 volume  0.30626E-03 ppm1      7.381 ppm2      1.576 CV     1
 ASSI { 2860}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB  ))
      3.100     1.000     1.000 peak  2860 spectrum    1 weight  0.11000E+01 volume  0.18531E-02 ppm1      7.379 ppm2      3.547 CV     1
 ASSI { 2861}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      5.000     1.000     1.000 peak  2861 spectrum    1 weight  0.11000E+01 volume  0.52289E-03 ppm1      7.380 ppm2      9.018 CV     1
 ASSI { 2866}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HG2%)
      4.500     1.000     1.000 peak  2866 spectrum    1 weight  0.11000E+01 volume  0.89696E-03 ppm1      7.735 ppm2      1.133 CV     1
 ASSI { 2868}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      2.800     1.000     1.000 peak  2868 spectrum    1 weight  0.11000E+01 volume  0.25752E-02 ppm1      8.850 ppm2      0.905 CV     1
 ASSI { 2871}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB1 ))
      3.500     1.000     1.500 peak  2871 spectrum    1 weight  0.11000E+01 volume  0.37877E-03 ppm1      9.317 ppm2      2.613 CV     1
 ASSI { 2876}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HG2 ))
      3.500     1.000     1.500 peak  2876 spectrum    1 weight  0.11000E+01 volume  0.17226E-02 ppm1      6.290 ppm2      2.357 CV     1
 ASSI { 2877}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HA1 ))
      3.300     1.000     1.000 peak  2877 spectrum    1 weight  0.11000E+01 volume  0.16623E-02 ppm1      8.369 ppm2      3.812 CV     1
 ASSI { 2878}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HA2 ))
      2.900     1.000     1.000 peak  2878 spectrum    1 weight  0.11000E+01 volume  0.18667E-02 ppm1      8.365 ppm2      4.290 CV     1
 ASSI { 2879}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      5.000     1.000     1.000 peak  2879 spectrum    1 weight  0.11000E+01 volume  0.45243E-03 ppm1      9.521 ppm2      3.870 CV     1
 ASSI { 2881}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG11))
      2.800     1.000     1.000 peak  2881 spectrum    1 weight  0.11000E+01 volume  0.27071E-02 ppm1      9.517 ppm2      0.897 CV     1
 ASSI { 2882}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      2.800     1.000     0.600 peak  2882 spectrum    1 weight  0.11000E+01 volume  0.45663E-02 ppm1      9.518 ppm2      5.090 CV     1
 ASSI { 2883}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      5.000     1.000     1.000 peak  2883 spectrum    1 weight  0.11000E+01 volume  0.29889E-03 ppm1      9.264 ppm2      3.664 CV     1
 ASSI { 2884}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      4.500     1.000     1.000 peak  2884 spectrum    1 weight  0.11000E+01 volume  0.56770E-03 ppm1      9.270 ppm2      3.539 CV     1
 ASSI { 2887}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HD1 ))
      3.500     1.000     1.500 peak  2887 spectrum    1 weight  0.11000E+01 volume  0.18139E-02 ppm1      8.246 ppm2      1.599 CV     1
 ASSI { 2888}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.200     1.500     1.500 peak  2888 spectrum    1 weight  0.11000E+01 volume  0.18139E-02 ppm1      8.246 ppm2      1.597 CV     1
 ASSI { 2892}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      3.500     1.000     1.000 peak  2892 spectrum    1 weight  0.11000E+01 volume  0.13774E-02 ppm1      7.213 ppm2      3.033 CV     1
 ASSI { 2893}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      3.500     1.000     1.000 peak  2893 spectrum    1 weight  0.11000E+01 volume  0.10219E-02 ppm1      7.211 ppm2      2.919 CV     1
 ASSI { 2901}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HG12))
      2.800     1.000     1.000 peak  2901 spectrum    1 weight  0.11000E+01 volume  0.25161E-02 ppm1      8.066 ppm2      1.339 CV     1
 ASSI { 2902}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 45   and name HG1 ))
      3.500     1.000     2.000 peak  2902 spectrum    1 weight  0.11000E+01 volume  0.37507E-03 ppm1      9.756 ppm2      1.740 CV     1
 ASSI { 2907}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      4.000     1.500     1.000 peak  2907 spectrum    1 weight  0.11000E+01 volume  0.45622E-03 ppm1      9.011 ppm2      2.062 CV     1
 ASSI { 2912}
   (( segid "    " and resid 79   and name HE22))
   (( segid "    " and resid 79   and name HG2 ))
      2.900     1.000     1.500 peak  2912 spectrum    1 weight  0.11000E+01 volume  0.92410E-03 ppm1      6.901 ppm2      2.049 CV     1
 ASSI { 2913}
   (( segid "    " and resid 79   and name HE21))
   (( segid "    " and resid 79   and name HG2 ))
      3.700     1.000     1.500 peak  2913 spectrum    1 weight  0.11000E+01 volume  0.10160E-02 ppm1      6.607 ppm2      2.053 CV     1
 ASSI { 2914}
   (( segid "    " and resid 79   and name HE22))
   (( segid "    " and resid 79   and name HG1 ))
      2.800     1.000     1.000 peak  2914 spectrum    1 weight  0.11000E+01 volume  0.10326E-02 ppm1      6.897 ppm2      2.012 CV     1
 ASSI { 2915}
   (( segid "    " and resid 79   and name HE21))
   (( segid "    " and resid 79   and name HG1 ))
      3.700     1.000     1.000 peak  2915 spectrum    1 weight  0.11000E+01 volume  0.91020E-03 ppm1      6.608 ppm2      2.021 CV     1
 ASSI { 2917}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HG1 ))
      5.000     1.500     1.000 peak  2917 spectrum    1 weight  0.11000E+01 volume  0.51778E-03 ppm1      8.382 ppm2      2.150 CV     1
 ASSI { 2919}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.000     1.000     1.000 peak  2919 spectrum    1 weight  0.11000E+01 volume  0.30688E-02 ppm1      8.249 ppm2      3.725 CV     1
 ASSI { 2920}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HD1 ))
      4.500     1.000     1.500 peak  2920 spectrum    1 weight  0.11000E+01 volume  0.80054E-03 ppm1      8.788 ppm2      3.023 CV     1
 ASSI { 2923}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB1 ))
      3.700     1.000     1.000 peak  2923 spectrum    1 weight  0.11000E+01 volume  0.88013E-03 ppm1      9.164 ppm2      1.925 CV     1
 ASSI { 2924}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.200     1.000     1.000 peak  2924 spectrum    1 weight  0.11000E+01 volume  0.72741E-03 ppm1      9.209 ppm2      1.633 CV     1
 ASSI { 2929}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      4.000     1.000     1.500 peak  2929 spectrum    1 weight  0.11000E+01 volume  0.53678E-03 ppm1      9.207 ppm2      1.306 CV     1
 ASSI { 2933}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      2.800     1.000     1.000 peak  2933 spectrum    1 weight  0.11000E+01 volume  0.10227E-02 ppm1      9.281 ppm2      4.491 CV     1
 ASSI { 2936}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
      2.800     1.000     1.000 peak  2936 spectrum    1 weight  0.11000E+01 volume  0.80824E-03 ppm1      9.277 ppm2      1.950 CV     1
 ASSI { 2938}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      3.400     1.000     1.000 peak  2938 spectrum    1 weight  0.11000E+01 volume  0.11332E-02 ppm1      8.120 ppm2      1.924 CV     1
 ASSI { 2941}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      4.700     1.000     1.000 peak  2941 spectrum    1 weight  0.11000E+01 volume  0.56976E-03 ppm1      7.920 ppm2      2.357 CV     1
 ASSI { 2943}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB1 ))
      5.000     1.000     1.000 peak  2943 spectrum    1 weight  0.11000E+01 volume  0.56976E-03 ppm1      7.920 ppm2      2.355 CV     1
 ASSI { 2944}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HG1 ))
      3.800     1.000     1.000 peak  2944 spectrum    1 weight  0.11000E+01 volume  0.19087E-02 ppm1      7.922 ppm2      2.049 CV     1
 ASSI { 2945}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HG2 ))
      3.200     1.000     1.000 peak  2945 spectrum    1 weight  0.11000E+01 volume  0.20657E-02 ppm1      7.922 ppm2      2.047 CV     1
 ASSI { 2953}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      5.000     1.000     1.000 peak  2953 spectrum    1 weight  0.11000E+01 volume  0.56400E-03 ppm1      6.293 ppm2      2.801 CV     1
 ASSI { 2954}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      4.800     1.000     1.000 peak  2954 spectrum    1 weight  0.11000E+01 volume  0.55466E-03 ppm1      9.077 ppm2      2.802 CV     1
 ASSI { 2955}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 85   and name HA2 ))
      3.200     1.000     1.000 peak  2955 spectrum    1 weight  0.11000E+01 volume  0.16916E-02 ppm1      6.294 ppm2      4.104 CV     1
 ASSI { 2956}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      3.800     1.000     1.000 peak  2956 spectrum    1 weight  0.11000E+01 volume  0.15864E-02 ppm1      6.296 ppm2      0.991 CV     1
 ASSI { 2958}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      2.900     1.000     1.000 peak  2958 spectrum    1 weight  0.11000E+01 volume  0.18218E-02 ppm1      6.295 ppm2      3.111 CV     1
 ASSI { 2959}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      5.000     1.000     1.000 peak  2959 spectrum    1 weight  0.11000E+01 volume  0.15508E-02 ppm1      6.295 ppm2      3.083 CV     1
 ASSI { 2962}
   (( segid "    " and resid 113  and name HE21))
   (( segid "    " and resid 113  and name HG1 ))
      3.400     1.500     1.000 peak  2962 spectrum    1 weight  0.11000E+01 volume  0.13129E-02 ppm1      6.808 ppm2      2.367 CV     1
 ASSI { 2965}
   (( segid "    " and resid 138  and name HE22))
   (( segid "    " and resid 138  and name HE21))
      1.800     0.200     0.800 peak  2965 spectrum    1 weight  0.11000E+01 volume  0.48882E-01 ppm1      7.457 ppm2      6.795 CV     1
 ASSI { 2972}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HG1 ))
      4.700     1.000     1.300 peak  2972 spectrum    1 weight  0.11000E+01 volume  0.59951E-03 ppm1      8.793 ppm2      2.010 CV     1
 ASSI { 2973}
   (( segid "    " and resid 79   and name HE21))
   (  segid "    " and resid 74   and name HG2%)
      4.800     1.000     1.200 peak  2973 spectrum    1 weight  0.11000E+01 volume  0.59972E-03 ppm1      6.610 ppm2      0.702 CV     1
 ASSI { 2975}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      2.900     1.000     0.700 peak  2975 spectrum    1 weight  0.11000E+01 volume  0.52676E-02 ppm1      8.302 ppm2      4.212 CV     1
 ASSI { 2976}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HB1 ))
      4.100     1.300     1.000 peak  2976 spectrum    1 weight  0.11000E+01 volume  0.83120E-02 ppm1      8.506 ppm2      1.873 CV     1
 ASSI { 2977}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HB2 ))
      3.300     1.000     1.000 peak  2977 spectrum    1 weight  0.11000E+01 volume  0.61866E-02 ppm1      8.506 ppm2      2.003 CV     1
 ASSI { 2979}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.800     1.000     1.000 peak  2979 spectrum    1 weight  0.11000E+01 volume  0.20676E-02 ppm1      8.203 ppm2      3.202 CV     1
 ASSI { 2980}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.900     1.000     1.000 peak  2980 spectrum    1 weight  0.11000E+01 volume  0.18215E-02 ppm1      8.201 ppm2      4.832 CV     1
 ASSI { 2981}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      2.800     1.000     0.600 peak  2981 spectrum    1 weight  0.11000E+01 volume  0.35128E-02 ppm1      8.203 ppm2      4.499 CV     1
 ASSI { 2982}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      3.500     1.000     1.500 peak  2982 spectrum    1 weight  0.11000E+01 volume  0.12086E-02 ppm1      8.204 ppm2      2.388 CV     1
 ASSI { 2983}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
      2.900     1.000     1.000 peak  2983 spectrum    1 weight  0.11000E+01 volume  0.19186E-02 ppm1      8.200 ppm2      2.033 CV     1
 ASSI { 2984}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HB1 ))
      3.300     1.000     1.000 peak  2984 spectrum    1 weight  0.11000E+01 volume  0.10612E-02 ppm1      8.202 ppm2      1.733 CV     1
 ASSI { 2994}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      5.000     1.000     1.000 peak  2994 spectrum    1 weight  0.11000E+01 volume  0.39384E-03 ppm1      8.203 ppm2      9.174 CV     1
 ASSI { 2999}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HG2 ))
      5.000     1.000     1.000 peak  2999 spectrum    1 weight  0.11000E+01 volume  0.51836E-03 ppm1      8.207 ppm2      2.130 CV     1
 ASSI { 3000}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HG1 ))
      4.000     1.500     1.500 peak  3000 spectrum    1 weight  0.11000E+01 volume  0.11936E-02 ppm1      8.206 ppm2      1.962 CV     1
 ASSI { 3001}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      4.700     1.000     1.000 peak  3001 spectrum    1 weight  0.11000E+01 volume  0.82336E-03 ppm1      8.210 ppm2      1.545 CV     1
 ASSI { 3003}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      5.500     1.000     1.500 peak  3003 spectrum    1 weight  0.11000E+01 volume  0.30650E-03 ppm1      8.199 ppm2      7.283 CV     1
 ASSI { 3006}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.500     1.000     1.000 peak  3006 spectrum    1 weight  0.11000E+01 volume  0.26157E-02 ppm1      6.855 ppm2      4.048 CV     1
 ASSI { 3007}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HD2 ))
      5.500     1.000     0.500 peak  3007 spectrum    1 weight  0.11000E+01 volume  0.55966E-03 ppm1      8.125 ppm2      1.726 CV     1
 ASSI { 3008}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HG1 ))
      5.000     1.000     1.000 peak  3008 spectrum    1 weight  0.11000E+01 volume  0.58577E-03 ppm1      7.788 ppm2      2.233 CV     1
 ASSI { 3010}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      3.400     1.500     1.500 peak  3010 spectrum    1 weight  0.11000E+01 volume  0.21124E-02 ppm1      9.014 ppm2      7.163 CV     1
 ASSI { 3011}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      3.800     1.000     1.500 peak  3011 spectrum    1 weight  0.11000E+01 volume  0.10457E-02 ppm1      8.066 ppm2      4.337 CV     1
 ASSI { 3014}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA2 ))
      2.800     1.000     1.000 peak  3014 spectrum    1 weight  0.11000E+01 volume  0.12507E-02 ppm1      8.068 ppm2      4.223 CV     1
 ASSI { 3021}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      2.800     1.000     1.000 peak  3021 spectrum    1 weight  0.11000E+01 volume  0.15208E-02 ppm1      9.011 ppm2      4.264 CV     1
 ASSI { 3023}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      3.100     1.000     1.000 peak  3023 spectrum    1 weight  0.11000E+01 volume  0.13319E-02 ppm1      9.011 ppm2      1.037 CV     1
 ASSI { 3025}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 38   and name HG2%)
      5.000     1.000     1.000 peak  3025 spectrum    1 weight  0.11000E+01 volume  0.55851E-03 ppm1      8.537 ppm2      0.614 CV     1
 ASSI { 3026}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HA1 ))
      5.100     1.000     1.000 peak  3026 spectrum    1 weight  0.11000E+01 volume  0.47986E-03 ppm1      8.530 ppm2      3.718 CV     1
 ASSI { 3028}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      4.200     1.000     1.500 peak  3028 spectrum    1 weight  0.11000E+01 volume  0.56233E-03 ppm1      9.214 ppm2      1.803 CV     1
 ASSI { 3030}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA2 ))
      3.100     1.400     1.400 peak  3030 spectrum    1 weight  0.11000E+01 volume  0.17113E-02 ppm1      7.364 ppm2      4.198 CV     1
 ASSI { 3032}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      5.000     1.000     1.000 peak  3032 spectrum    1 weight  0.11000E+01 volume  0.52136E-03 ppm1      7.358 ppm2      4.008 CV     1
 ASSI { 3034}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 62   and name HG2%)
      3.300     1.000     1.000 peak  3034 spectrum    1 weight  0.11000E+01 volume  0.17421E-02 ppm1      8.881 ppm2      0.257 CV     1
 ASSI { 3035}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      3.400     1.000     1.000 peak  3035 spectrum    1 weight  0.11000E+01 volume  0.89164E-03 ppm1      8.879 ppm2      4.102 CV     1
 ASSI { 3036}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HA1 ))
      3.400     1.000     1.000 peak  3036 spectrum    1 weight  0.11000E+01 volume  0.90565E-03 ppm1      7.053 ppm2      3.810 CV     1
 ASSI { 3037}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      2.800     1.000     1.000 peak  3037 spectrum    1 weight  0.11000E+01 volume  0.39866E-02 ppm1      8.783 ppm2      5.992 CV     1
 ASSI { 3039}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      3.600     1.000     1.500 peak  3039 spectrum    1 weight  0.11000E+01 volume  0.12348E-02 ppm1      8.792 ppm2      1.774 CV     1
 ASSI { 3040}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB1 ))
      3.300     1.000     1.200 peak  3040 spectrum    1 weight  0.11000E+01 volume  0.17606E-02 ppm1      8.788 ppm2      1.657 CV     1
 ASSI { 3043}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      4.600     1.000     1.000 peak  3043 spectrum    1 weight  0.11000E+01 volume  0.29701E-03 ppm1      8.786 ppm2      0.045 CV     1
 ASSI { 3045}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 55   and name HB% )
      4.000     1.000     1.000 peak  3045 spectrum    1 weight  0.11000E+01 volume  0.48703E-03 ppm1      8.812 ppm2      1.233 CV     1
 ASSI { 3049}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HG12))
      4.600     1.000     1.000 peak  3049 spectrum    1 weight  0.11000E+01 volume  0.43510E-03 ppm1      8.870 ppm2      1.296 CV     1
 ASSI { 3050}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HA1 ))
      2.800     1.000     0.800 peak  3050 spectrum    1 weight  0.11000E+01 volume  0.20266E-02 ppm1      9.227 ppm2      3.725 CV     1
 ASSI { 3051}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HA2 ))
      2.800     1.000     1.000 peak  3051 spectrum    1 weight  0.11000E+01 volume  0.20842E-02 ppm1      9.231 ppm2      3.811 CV     1
 ASSI { 3053}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      3.500     1.000     1.000 peak  3053 spectrum    1 weight  0.11000E+01 volume  0.11869E-02 ppm1      7.454 ppm2      4.190 CV     1
 ASSI { 3056}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA1 ))
      2.800     1.000     0.700 peak  3056 spectrum    1 weight  0.11000E+01 volume  0.39736E-02 ppm1      7.454 ppm2      3.725 CV     1
 ASSI { 3057}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
      3.800     1.000     1.000 peak  3057 spectrum    1 weight  0.11000E+01 volume  0.41766E-02 ppm1      7.454 ppm2      3.742 CV     1
 ASSI { 3058}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA2 ))
      2.800     1.000     1.000 peak  3058 spectrum    1 weight  0.11000E+01 volume  0.38265E-02 ppm1      7.453 ppm2      3.811 CV     1
 ASSI { 3059}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      3.400     1.000     1.000 peak  3059 spectrum    1 weight  0.11000E+01 volume  0.38265E-02 ppm1      7.454 ppm2      3.819 CV     1
 ASSI { 3060}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.800     1.000     1.000 peak  3060 spectrum    1 weight  0.11000E+01 volume  0.48955E-02 ppm1      8.856 ppm2      4.576 CV     1
 ASSI { 3061}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.800     1.000     1.000 peak  3061 spectrum    1 weight  0.11000E+01 volume  0.65343E-02 ppm1      8.870 ppm2      4.556 CV     1
 ASSI { 3070}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      4.400     1.000     1.100 peak  3070 spectrum    1 weight  0.11000E+01 volume  0.32268E-03 ppm1      8.843 ppm2      8.248 CV     1
 ASSI { 3071}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 71   and name HD1%)
      3.700     1.000     1.000 peak  3071 spectrum    1 weight  0.11000E+01 volume  0.47164E-03 ppm1      8.249 ppm2      0.478 CV     1
 ASSI { 3074}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HG  ))
      4.500     1.500     1.500 peak  3074 spectrum    1 weight  0.11000E+01 volume  0.65657E-03 ppm1      8.854 ppm2      1.325 CV     1
 ASSI { 3077}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HG  ))
      3.700     1.000     1.500 peak  3077 spectrum    1 weight  0.11000E+01 volume  0.77373E-03 ppm1      8.245 ppm2      1.325 CV     1
 ASSI { 3078}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 71   and name HD2%)
      3.300     1.500     1.000 peak  3078 spectrum    1 weight  0.11000E+01 volume  0.51610E-03 ppm1      8.248 ppm2      0.593 CV     1
 ASSI { 3081}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.300     1.000     1.000 peak  3081 spectrum    1 weight  0.11000E+01 volume  0.77105E-03 ppm1      8.095 ppm2      4.374 CV     1
 ASSI { 3082}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      4.100     1.000     1.400 peak  3082 spectrum    1 weight  0.11000E+01 volume  0.25684E-03 ppm1      9.072 ppm2      2.748 CV     1
 ASSI { 3083}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HD2 ))
      5.000     1.000     1.000 peak  3083 spectrum    1 weight  0.11000E+01 volume  0.37683E-03 ppm1      8.091 ppm2      1.616 CV     1
 ASSI { 3090}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      2.900     1.000     1.000 peak  3090 spectrum    1 weight  0.11000E+01 volume  0.20410E-02 ppm1      8.368 ppm2      3.742 CV     1
 ASSI { 3099}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      5.000     1.000     1.000 peak  3099 spectrum    1 weight  0.11000E+01 volume  0.37780E-03 ppm1      9.459 ppm2      8.860 CV     1
 ASSI { 3104}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 102  and name HE% )
      4.600     1.000     1.000 peak  3104 spectrum    1 weight  0.11000E+01 volume  0.29090E-03 ppm1      9.668 ppm2      6.356 CV     1
 ASSI { 3106}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      4.300     1.000     1.000 peak  3106 spectrum    1 weight  0.11000E+01 volume  0.62676E-03 ppm1      9.669 ppm2      5.989 CV     1
 ASSI { 3107}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 102  and name HD% )
      5.500     1.000     0.500 peak  3107 spectrum    1 weight  0.11000E+01 volume  0.37255E-03 ppm1      8.321 ppm2      6.567 CV     1
 ASSI { 3108}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.500     1.000     0.500 peak  3108 spectrum    1 weight  0.11000E+01 volume  0.27052E-03 ppm1      8.910 ppm2     -0.107 CV    1
 ASSI { 3109}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
      3.100     1.000     1.000 peak  3109 spectrum    1 weight  0.11000E+01 volume  0.14334E-02 ppm1      7.287 ppm2      2.480 CV     1
 ASSI { 3110}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
      4.500     1.000     1.000 peak  3110 spectrum    1 weight  0.11000E+01 volume  0.58691E-03 ppm1      7.286 ppm2      2.026 CV     1
 ASSI { 3113}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HD2 ))
      3.900     1.000     1.000 peak  3113 spectrum    1 weight  0.11000E+01 volume  0.32934E-02 ppm1      7.541 ppm2      1.663 CV     1
 ASSI { 3114}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.800     1.000     1.000 peak  3114 spectrum    1 weight  0.11000E+01 volume  0.19059E-02 ppm1      9.207 ppm2      3.918 CV     1
 ASSI { 3115}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.100     1.000     1.000 peak  3115 spectrum    1 weight  0.11000E+01 volume  0.18480E-02 ppm1      9.203 ppm2      3.832 CV     1
 ASSI { 3116}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.900     1.000     1.000 peak  3116 spectrum    1 weight  0.11000E+01 volume  0.10576E-02 ppm1      8.236 ppm2      3.833 CV     1
 ASSI { 3117}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      3.300     1.000     1.000 peak  3117 spectrum    1 weight  0.11000E+01 volume  0.13040E-02 ppm1      8.461 ppm2      4.538 CV     1
 ASSI { 3118}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      2.800     1.000     1.000 peak  3118 spectrum    1 weight  0.11000E+01 volume  0.27493E-02 ppm1      8.077 ppm2      4.537 CV     1
 ASSI { 3119}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 94   and name HG  ))
      3.900     1.000     1.000 peak  3119 spectrum    1 weight  0.11000E+01 volume  0.86973E-03 ppm1      8.071 ppm2      1.280 CV     1
 ASSI { 3120}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HB  ))
      4.200     1.100     1.000 peak  3120 spectrum    1 weight  0.11000E+01 volume  0.98850E-03 ppm1      7.672 ppm2      4.278 CV     1
 ASSI { 3122}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HB  ))
      3.600     1.000     1.000 peak  3122 spectrum    1 weight  0.11000E+01 volume  0.16251E-02 ppm1      6.933 ppm2      4.278 CV     1
 ASSI { 3123}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      2.900     1.000     1.000 peak  3123 spectrum    1 weight  0.11000E+01 volume  0.23408E-02 ppm1      6.932 ppm2      4.256 CV     1
 ASSI { 3124}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      3.500     1.200     1.200 peak  3124 spectrum    1 weight  0.11000E+01 volume  0.23408E-02 ppm1      6.933 ppm2      4.258 CV     1
 ASSI { 3128}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HE3 ))
      4.000     1.500     1.500 peak  3128 spectrum    1 weight  0.11000E+01 volume  0.51384E-03 ppm1      7.165 ppm2      6.582 CV     1
 ASSI { 3129}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HD1 ))
      5.500     1.000     0.500 peak  3129 spectrum    1 weight  0.11000E+01 volume  0.29569E-03 ppm1      8.910 ppm2      6.597 CV     1
 ASSI { 3132}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      3.800     1.000     1.500 peak  3132 spectrum    1 weight  0.11000E+01 volume  0.12544E-02 ppm1      8.309 ppm2      2.321 CV     1
 ASSI { 3133}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 127  and name HE% )
      5.000     1.000     1.000 peak  3133 spectrum    1 weight  0.11000E+01 volume  0.34882E-03 ppm1      8.284 ppm2      7.148 CV     1
 ASSI { 3135}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 82   and name HD% )
      3.600     1.000     1.000 peak  3135 spectrum    1 weight  0.11000E+01 volume  0.20756E-03 ppm1      9.498 ppm2      6.742 CV     1
 ASSI { 3139}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 132  and name HA  ))
      4.400     1.500     1.500 peak  3139 spectrum    1 weight  0.11000E+01 volume  0.36588E-03 ppm1      9.461 ppm2      5.087 CV     1
 ASSI { 3141}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 112  and name HA  ))
      4.500     1.000     1.500 peak  3141 spectrum    1 weight  0.11000E+01 volume  0.40048E-03 ppm1      9.448 ppm2      4.469 CV     1
 ASSI { 3150}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      4.400     1.000     1.000 peak  3150 spectrum    1 weight  0.11000E+01 volume  0.65722E-03 ppm1      7.925 ppm2      2.215 CV     1
 ASSI { 3154}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      3.400     1.000     1.500 peak  3154 spectrum    1 weight  0.11000E+01 volume  0.48791E-03 ppm1      7.935 ppm2      2.625 CV     1
 ASSI { 3156}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      3.200     1.000     1.000 peak  3156 spectrum    1 weight  0.11000E+01 volume  0.22328E-02 ppm1      7.928 ppm2      3.034 CV     1
 ASSI { 3157}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      3.400     1.000     1.000 peak  3157 spectrum    1 weight  0.11000E+01 volume  0.11857E-02 ppm1      7.935 ppm2      4.281 CV     1
 ASSI { 3177}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
      5.000     1.000     1.000 peak  3177 spectrum    1 weight  0.11000E+01 volume  0.47980E-03 ppm1      9.155 ppm2      8.789 CV     1
 ASSI { 3180}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 53   and name HD1%)
      5.200     1.000     0.800 peak  3180 spectrum    1 weight  0.11000E+01 volume  0.62312E-03 ppm1      7.160 ppm2      0.585 CV     1
 ASSI { 3181}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 53   and name HD1%)
      5.000     1.000     1.000 peak  3181 spectrum    1 weight  0.11000E+01 volume  0.64718E-03 ppm1      8.799 ppm2      0.597 CV     1
 ASSI { 3182}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      3.800     1.000     1.000 peak  3182 spectrum    1 weight  0.11000E+01 volume  0.97332E-03 ppm1      8.797 ppm2      1.049 CV     1
 ASSI { 3185}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.000     1.000     1.500 peak  3185 spectrum    1 weight  0.11000E+01 volume  0.38770E-03 ppm1      7.161 ppm2      1.146 CV     1
 ASSI { 3188}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.500     1.000     1.000 peak  3188 spectrum    1 weight  0.11000E+01 volume  0.82539E-03 ppm1      7.164 ppm2      1.809 CV     1
 ASSI { 3190}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HD1 ))
      5.300     1.000     0.700 peak  3190 spectrum    1 weight  0.11000E+01 volume  0.63798E-03 ppm1      7.167 ppm2      1.616 CV     1
 ASSI { 3191}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HD2 ))
      5.000     1.000     1.000 peak  3191 spectrum    1 weight  0.11000E+01 volume  0.63798E-03 ppm1      7.165 ppm2      1.616 CV     1
 ASSI { 3198}
   (( segid "    " and resid 66   and name HN  ))
   (  segid "    " and resid 53   and name HD1%)
      5.000     1.000     1.000 peak  3198 spectrum    1 weight  0.11000E+01 volume  0.32359E-03 ppm1      9.079 ppm2      0.596 CV     1
 ASSI { 3203}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 82   and name HD% )
      5.000     1.000     1.000 peak  3203 spectrum    1 weight  0.11000E+01 volume  0.49217E-03 ppm1      7.214 ppm2      6.741 CV     1
 ASSI { 3208}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      4.000     1.000     1.000 peak  3208 spectrum    1 weight  0.11000E+01 volume  0.27705E-02 ppm1      9.052 ppm2      2.806 CV     1
 ASSI { 3209}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.000     1.000     1.000 peak  3209 spectrum    1 weight  0.11000E+01 volume  0.27611E-02 ppm1      9.054 ppm2      2.807 CV     1
 ASSI { 3212}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HD21))
      4.800     1.000     1.200 peak  3212 spectrum    1 weight  0.11000E+01 volume  0.32391E-03 ppm1      9.056 ppm2      6.562 CV     1
 ASSI { 3213}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
      3.600     1.000     1.500 peak  3213 spectrum    1 weight  0.11000E+01 volume  0.23599E-02 ppm1      7.223 ppm2      2.619 CV     1
 ASSI { 3214}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
      3.500     1.000     1.000 peak  3214 spectrum    1 weight  0.11000E+01 volume  0.91352E-03 ppm1      7.227 ppm2      2.051 CV     1
 ASSI { 3215}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 82   and name HH  ))
      2.800     1.000     2.000 peak  3215 spectrum    1 weight  0.11000E+01 volume  0.18809E-02 ppm1      7.982 ppm2      9.647 CV     1
 ASSI { 3216}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.700     1.000     1.000 peak  3216 spectrum    1 weight  0.11000E+01 volume  0.36899E-03 ppm1      7.983 ppm2      2.916 CV     1
 ASSI { 3218}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 82   and name HH  ))
      5.000     1.000     1.000 peak  3218 spectrum    1 weight  0.11000E+01 volume  0.40996E-03 ppm1      7.228 ppm2      9.647 CV     1
 ASSI { 3222}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      4.400     1.000     1.000 peak  3222 spectrum    1 weight  0.11000E+01 volume  0.57434E-03 ppm1      8.241 ppm2      1.824 CV     1
 ASSI { 3223}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 120  and name HN  ))
      5.000     1.000     1.000 peak  3223 spectrum    1 weight  0.11000E+01 volume  0.47836E-03 ppm1      8.289 ppm2      9.231 CV     1
 ASSI { 3226}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.300     1.000     1.000 peak  3226 spectrum    1 weight  0.11000E+01 volume  0.92648E-03 ppm1      7.906 ppm2      5.191 CV     1
 ASSI { 3227}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.100     1.000     1.000 peak  3227 spectrum    1 weight  0.11000E+01 volume  0.10399E-02 ppm1      7.165 ppm2      2.659 CV     1
 ASSI { 3228}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
      3.100     1.000     1.000 peak  3228 spectrum    1 weight  0.11000E+01 volume  0.98178E-03 ppm1      7.166 ppm2      2.619 CV     1
 ASSI { 3229}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      5.000     1.000     1.000 peak  3229 spectrum    1 weight  0.11000E+01 volume  0.41986E-03 ppm1      9.122 ppm2      0.987 CV     1
 ASSI { 3230}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      3.600     1.000     1.000 peak  3230 spectrum    1 weight  0.11000E+01 volume  0.95373E-03 ppm1      9.175 ppm2      1.497 CV     1
 ASSI { 3232}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.500     1.000     1.000 peak  3232 spectrum    1 weight  0.11000E+01 volume  0.16121E-02 ppm1      8.074 ppm2      1.743 CV     1
 ASSI { 3233}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HD2 ))
      4.300     1.000     1.000 peak  3233 spectrum    1 weight  0.11000E+01 volume  0.19836E-02 ppm1      8.080 ppm2      1.662 CV     1
 ASSI { 3235}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HD1 ))
      4.900     1.000     1.000 peak  3235 spectrum    1 weight  0.11000E+01 volume  0.19836E-02 ppm1      8.080 ppm2      1.663 CV     1
 ASSI { 3236}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB1 ))
      2.900     1.000     1.000 peak  3236 spectrum    1 weight  0.11000E+01 volume  0.16121E-02 ppm1      8.074 ppm2      1.747 CV     1
 ASSI { 3238}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HG1 ))
      4.600     1.100     1.000 peak  3238 spectrum    1 weight  0.11000E+01 volume  0.99323E-03 ppm1      8.078 ppm2      1.318 CV     1
 ASSI { 3239}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
      3.100     1.000     1.000 peak  3239 spectrum    1 weight  0.11000E+01 volume  0.21018E-02 ppm1      8.077 ppm2      1.641 CV     1
 ASSI { 3240}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      4.600     1.000     1.000 peak  3240 spectrum    1 weight  0.11000E+01 volume  0.16176E-02 ppm1      8.080 ppm2      1.450 CV     1
 ASSI { 3241}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HG2 ))
      4.300     1.000     1.000 peak  3241 spectrum    1 weight  0.11000E+01 volume  0.12893E-02 ppm1      8.079 ppm2      1.484 CV     1
 ASSI { 3242}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB1 ))
      3.000     1.000     1.000 peak  3242 spectrum    1 weight  0.11000E+01 volume  0.19120E-02 ppm1      8.876 ppm2      1.797 CV     1
 ASSI { 3246}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HD1 ))
      4.100     1.000     1.000 peak  3246 spectrum    1 weight  0.11000E+01 volume  0.15714E-02 ppm1      8.879 ppm2      1.672 CV     1
 ASSI { 3252}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      3.400     1.000     1.000 peak  3252 spectrum    1 weight  0.11000E+01 volume  0.21597E-02 ppm1      7.540 ppm2      4.363 CV     1
 ASSI { 3254}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 125  and name HB  ))
      3.500     1.000     1.500 peak  3254 spectrum    1 weight  0.11000E+01 volume  0.87966E-03 ppm1      9.241 ppm2      3.541 CV     1
 ASSI { 3255}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 127  and name HE% )
      5.000     1.000     1.000 peak  3255 spectrum    1 weight  0.11000E+01 volume  0.36705E-03 ppm1      9.231 ppm2      7.151 CV     1
 ASSI { 3256}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      5.000     1.000     1.000 peak  3256 spectrum    1 weight  0.11000E+01 volume  0.32761E-03 ppm1      9.216 ppm2      7.029 CV     1
 ASSI { 3258}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      4.200     1.000     1.000 peak  3258 spectrum    1 weight  0.11000E+01 volume  0.47786E-03 ppm1      9.224 ppm2      9.009 CV     1
 ASSI { 3262}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HB  ))
      4.300     1.000     1.000 peak  3262 spectrum    1 weight  0.11000E+01 volume  0.63384E-03 ppm1      9.218 ppm2      1.940 CV     1
 ASSI { 3267}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 2    and name HG2%)
      3.500     1.000     1.000 peak  3267 spectrum    1 weight  0.11000E+01 volume  0.17533E-02 ppm1      8.522 ppm2      1.000 CV     1
 ASSI { 3268}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 2    and name HG1%)
      4.100     1.500     1.000 peak  3268 spectrum    1 weight  0.11000E+01 volume  0.17498E-02 ppm1      8.517 ppm2      1.000 CV     1
 ASSI { 3270}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      2.800     1.000     1.000 peak  3270 spectrum    1 weight  0.11000E+01 volume  0.74210E-02 ppm1      8.516 ppm2      4.150 CV     1
 ASSI { 3271}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      4.400     1.000     1.500 peak  3271 spectrum    1 weight  0.11000E+01 volume  0.17460E-02 ppm1      6.935 ppm2      3.335 CV     1
 ASSI { 3272}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      3.100     1.000     1.500 peak  3272 spectrum    1 weight  0.11000E+01 volume  0.19378E-02 ppm1      6.934 ppm2      3.364 CV     1
 ASSI { 3282}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      5.000     1.000     1.000 peak  3282 spectrum    1 weight  0.11000E+01 volume  0.25266E-03 ppm1      7.157 ppm2      5.079 CV     1
 ASSI { 3286}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      5.000     1.000     1.000 peak  3286 spectrum    1 weight  0.11000E+01 volume  0.41058E-03 ppm1      8.278 ppm2      9.478 CV     1
 ASSI { 3287}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 28   and name HD% )
      5.000     1.500     1.000 peak  3287 spectrum    1 weight  0.11000E+01 volume  0.31942E-03 ppm1      8.846 ppm2      7.222 CV     1
 ASSI { 3288}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 28   and name HE% )
      5.000     1.000     1.000 peak  3288 spectrum    1 weight  0.11000E+01 volume  0.38103E-03 ppm1      8.852 ppm2      7.073 CV     1
 ASSI { 3296}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      3.100     1.000     1.000 peak  3296 spectrum    1 weight  0.11000E+01 volume  0.11700E-02 ppm1      8.405 ppm2      1.920 CV     1
 ASSI { 3299}
   (( segid "    " and resid 91   and name HD22))
   (( segid "    " and resid 94   and name HG  ))
      5.000     1.000     1.000 peak  3299 spectrum    1 weight  0.11000E+01 volume  0.39252E-03 ppm1      7.588 ppm2      1.285 CV     1
 ASSI { 3300}
   (( segid "    " and resid 91   and name HD21))
   (( segid "    " and resid 94   and name HG  ))
      4.000     1.000     1.500 peak  3300 spectrum    1 weight  0.11000E+01 volume  0.38970E-03 ppm1      6.971 ppm2      1.285 CV     1
 ASSI { 3301}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 10   and name HD21))
      4.500     1.000     1.000 peak  3301 spectrum    1 weight  0.11000E+01 volume  0.49692E-03 ppm1      7.715 ppm2      7.215 CV     1
 ASSI { 3302}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 10   and name HD21))
      4.100     1.000     1.400 peak  3302 spectrum    1 weight  0.11000E+01 volume  0.26272E-03 ppm1      6.709 ppm2      7.201 CV     1
 ASSI { 3306}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 123  and name HG2%)
      4.500     1.000     1.000 peak  3306 spectrum    1 weight  0.11000E+01 volume  0.61044E-03 ppm1      8.286 ppm2      0.969 CV     1
 ASSI { 3309}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.900     1.000     1.500 peak  3309 spectrum    1 weight  0.11000E+01 volume  0.80383E-03 ppm1      7.166 ppm2      1.742 CV     1
 ASSI { 3311}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
      4.000     1.000     1.000 peak  3311 spectrum    1 weight  0.11000E+01 volume  0.50297E-03 ppm1      7.438 ppm2      3.652 CV     1
 ASSI { 3312}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      5.500     1.000     0.500 peak  3312 spectrum    1 weight  0.11000E+01 volume  0.31813E-03 ppm1      7.509 ppm2      3.920 CV     1
 ASSI { 3313}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      5.000     1.000     1.000 peak  3313 spectrum    1 weight  0.11000E+01 volume  0.37369E-03 ppm1      6.919 ppm2      3.922 CV     1
 ASSI { 3314}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      5.000     1.000     1.000 peak  3314 spectrum    1 weight  0.11000E+01 volume  0.43087E-03 ppm1      7.511 ppm2      4.733 CV     1
 ASSI { 3319}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      4.500     1.000     1.500 peak  3319 spectrum    1 weight  0.11000E+01 volume  0.39014E-03 ppm1      8.246 ppm2      4.482 CV     1
 ASSI { 3320}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      5.000     1.500     1.000 peak  3320 spectrum    1 weight  0.11000E+01 volume  0.35375E-03 ppm1      8.247 ppm2      4.655 CV     1
 ASSI { 3321}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HG1 ))
      4.000     1.000     1.000 peak  3321 spectrum    1 weight  0.11000E+01 volume  0.38770E-03 ppm1      7.160 ppm2      1.146 CV     1
 ASSI { 3322}
   (( segid "    " and resid 20   and name HD21))
   (( segid "    " and resid 6    and name HB2 ))
      3.900     1.000     1.000 peak  3322 spectrum    1 weight  0.11000E+01 volume  0.47584E-03 ppm1      7.000 ppm2      3.679 CV     1
 ASSI { 3324}
   (( segid "    " and resid 20   and name HD21))
   (( segid "    " and resid 7    and name HG1 ))
      5.000     1.000     1.000 peak  3324 spectrum    1 weight  0.11000E+01 volume  0.44095E-03 ppm1      7.005 ppm2      2.043 CV     1
 ASSI { 3325}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 7    and name HG1 ))
      5.500     1.000     0.500 peak  3325 spectrum    1 weight  0.11000E+01 volume  0.33052E-03 ppm1      8.862 ppm2      2.064 CV     1
 ASSI { 3326}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 6    and name HB2 ))
      4.000     1.000     1.500 peak  3326 spectrum    1 weight  0.11000E+01 volume  0.44365E-03 ppm1      8.858 ppm2      3.654 CV     1
 ASSI { 3327}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 20   and name HA  ))
      4.700     1.000     1.000 peak  3327 spectrum    1 weight  0.11000E+01 volume  0.30579E-03 ppm1      8.863 ppm2      3.991 CV     1
 ASSI { 3328}
   (( segid "    " and resid 20   and name HD21))
   (( segid "    " and resid 20   and name HB2 ))
      4.000     1.000     1.000 peak  3328 spectrum    1 weight  0.11000E+01 volume  0.34556E-03 ppm1      6.995 ppm2      2.358 CV     1
 ASSI { 3334}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HD22))
      3.300     1.000     1.500 peak  3334 spectrum    1 weight  0.11000E+01 volume  0.29059E-03 ppm1      8.547 ppm2      9.535 CV     1
 ASSI { 3336}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      2.800     1.000     1.000 peak  3336 spectrum    1 weight  0.11000E+01 volume  0.27514E-02 ppm1      8.547 ppm2      5.412 CV     1
 ASSI { 3339}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      3.600     1.000     1.000 peak  3339 spectrum    1 weight  0.11000E+01 volume  0.72406E-03 ppm1      8.554 ppm2      4.239 CV     1
 ASSI { 3341}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      3.300     1.000     1.000 peak  3341 spectrum    1 weight  0.11000E+01 volume  0.96515E-03 ppm1      8.555 ppm2      3.203 CV     1
 ASSI { 3344}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      4.000     1.000     1.000 peak  3344 spectrum    1 weight  0.11000E+01 volume  0.54230E-03 ppm1      8.551 ppm2      3.948 CV     1
 ASSI { 3348}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      3.700     1.000     1.500 peak  3348 spectrum    1 weight  0.11000E+01 volume  0.51927E-03 ppm1      6.717 ppm2      3.207 CV     1
 ASSI { 3349}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 10   and name HB1 ))
      5.000     1.000     1.000 peak  3349 spectrum    1 weight  0.11000E+01 volume  0.32846E-03 ppm1      8.701 ppm2      2.434 CV     1
 ASSI { 3351}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      5.000     1.000     1.000 peak  3351 spectrum    1 weight  0.11000E+01 volume  0.47998E-03 ppm1      8.694 ppm2      3.219 CV     1
 ASSI { 3353}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HG2 ))
      3.500     1.000     1.000 peak  3353 spectrum    1 weight  0.11000E+01 volume  0.95255E-03 ppm1      8.881 ppm2      1.495 CV     1
 ASSI { 3356}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HE2 ))
      5.500     1.500     0.500 peak  3356 spectrum    1 weight  0.11000E+01 volume  0.22750E-03 ppm1      8.871 ppm2      3.153 CV     1
 ASSI { 3357}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HD1 ))
      5.000     1.000     1.000 peak  3357 spectrum    1 weight  0.11000E+01 volume  0.15192E-02 ppm1      8.797 ppm2      1.672 CV     1
 ASSI { 3358}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HB1 ))
      3.500     1.000     1.500 peak  3358 spectrum    1 weight  0.11000E+01 volume  0.12515E-02 ppm1      8.797 ppm2      1.797 CV     1
 ASSI { 3363}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      5.500     1.000     0.500 peak  3363 spectrum    1 weight  0.11000E+01 volume  0.31854E-03 ppm1      8.701 ppm2      0.011 CV     1
 ASSI { 3364}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      4.000     1.000     1.000 peak  3364 spectrum    1 weight  0.11000E+01 volume  0.33222E-03 ppm1      8.453 ppm2      8.745 CV     1
 ASSI { 3372}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
      4.200     1.100     1.100 peak  3372 spectrum    1 weight  0.11000E+01 volume  0.72685E-03 ppm1      7.284 ppm2      0.800 CV     1
 ASSI { 3374}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.300     1.000     1.000 peak  3374 spectrum    1 weight  0.11000E+01 volume  0.25585E-02 ppm1      8.456 ppm2      1.542 CV     1
 ASSI { 3377}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB2 ))
      2.800     1.000     1.000 peak  3377 spectrum    1 weight  0.11000E+01 volume  0.19421E-02 ppm1      8.301 ppm2      1.985 CV     1
 ASSI { 3378}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      4.600     1.000     1.000 peak  3378 spectrum    1 weight  0.11000E+01 volume  0.67939E-03 ppm1      9.015 ppm2      1.993 CV     1
 ASSI { 3379}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      5.000     1.000     1.000 peak  3379 spectrum    1 weight  0.11000E+01 volume  0.37049E-03 ppm1      8.085 ppm2      1.034 CV     1
 ASSI { 3383}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 54   and name HA2 ))
      5.000     1.000     0.500 peak  3383 spectrum    1 weight  0.11000E+01 volume  0.45158E-03 ppm1      7.225 ppm2      4.383 CV     1
 ASSI { 3384}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.500     1.000     1.000 peak  3384 spectrum    1 weight  0.11000E+01 volume  0.99919E-03 ppm1      9.204 ppm2      1.393 CV     1
 ASSI { 3385}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      4.400     1.000     1.000 peak  3385 spectrum    1 weight  0.11000E+01 volume  0.42967E-03 ppm1      9.196 ppm2      1.730 CV     1
 ASSI { 3386}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HD2 ))
      3.200     1.000     1.000 peak  3386 spectrum    1 weight  0.11000E+01 volume  0.70547E-03 ppm1      9.204 ppm2      1.673 CV     1
 ASSI { 3387}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HD1 ))
      4.200     1.500     1.500 peak  3387 spectrum    1 weight  0.11000E+01 volume  0.70900E-03 ppm1      9.206 ppm2      1.633 CV     1
 ASSI { 3388}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      5.000     1.000     1.000 peak  3388 spectrum    1 weight  0.11000E+01 volume  0.44062E-03 ppm1      7.503 ppm2      1.767 CV     1
 ASSI { 3389}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.500     1.000     1.000 peak  3389 spectrum    1 weight  0.11000E+01 volume  0.72412E-03 ppm1      7.508 ppm2      1.621 CV     1
 ASSI { 3391}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      3.500     1.500     1.500 peak  3391 spectrum    1 weight  0.11000E+01 volume  0.16473E-02 ppm1      8.233 ppm2      1.312 CV     1
 ASSI { 3392}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.100     1.000     1.000 peak  3392 spectrum    1 weight  0.11000E+01 volume  0.19017E-02 ppm1      8.233 ppm2      1.391 CV     1
 ASSI { 3393}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HG2 ))
      3.200     1.000     1.000 peak  3393 spectrum    1 weight  0.11000E+01 volume  0.39874E-03 ppm1      9.034 ppm2      2.074 CV     1
 ASSI { 3396}
   (( segid "    " and resid 79   and name HE21))
   (( segid "    " and resid 79   and name HB2 ))
      5.000     1.500     1.000 peak  3396 spectrum    1 weight  0.11000E+01 volume  0.34658E-03 ppm1      6.624 ppm2      1.787 CV     1
 ASSI { 3397}
   (( segid "    " and resid 79   and name HE22))
   (( segid "    " and resid 79   and name HB2 ))
      3.600     1.000     1.000 peak  3397 spectrum    1 weight  0.11000E+01 volume  0.37698E-03 ppm1      6.903 ppm2      1.762 CV     1
 ASSI { 3398}
   (( segid "    " and resid 79   and name HE22))
   (  segid "    " and resid 74   and name HG2%)
      4.500     1.000     1.500 peak  3398 spectrum    1 weight  0.11000E+01 volume  0.56418E-03 ppm1      6.903 ppm2      0.713 CV     1
 ASSI { 3405}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      3.100     1.000     1.500 peak  3405 spectrum    1 weight  0.11000E+01 volume  0.26456E-02 ppm1      8.068 ppm2      1.005 CV     1
 ASSI { 3407}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 53   and name HG11))
      5.500     1.000     0.500 peak  3407 spectrum    1 weight  0.11000E+01 volume  0.33375E-03 ppm1      7.935 ppm2      1.327 CV     1
 ASSI { 3411}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      3.400     1.000     1.100 peak  3411 spectrum    1 weight  0.11000E+01 volume  0.58110E-03 ppm1      9.250 ppm2      0.978 CV     1
 ASSI { 3413}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 126  and name HD2%)
      5.500     1.000     0.500 peak  3413 spectrum    1 weight  0.11000E+01 volume  0.41616E-03 ppm1      9.252 ppm2      1.031 CV     1
 ASSI { 3414}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HE2 ))
      5.000     1.000     1.000 peak  3414 spectrum    1 weight  0.11000E+01 volume  0.44999E-03 ppm1      8.117 ppm2      2.924 CV     1
 ASSI { 3415}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      5.000     1.000     1.000 peak  3415 spectrum    1 weight  0.11000E+01 volume  0.31845E-03 ppm1      8.057 ppm2      2.919 CV     1
 ASSI { 3423}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 82   and name HH  ))
      4.500     1.000     1.500 peak  3423 spectrum    1 weight  0.11000E+01 volume  0.67678E-03 ppm1      6.517 ppm2      9.651 CV     1
 ASSI { 3427}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      3.100     1.000     1.000 peak  3427 spectrum    1 weight  0.11000E+01 volume  0.11462E-02 ppm1      6.515 ppm2      4.353 CV     1
 ASSI { 3428}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      4.500     1.000     1.000 peak  3428 spectrum    1 weight  0.11000E+01 volume  0.36852E-03 ppm1      6.519 ppm2      3.843 CV     1
 ASSI { 3429}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.500     1.000     1.000 peak  3429 spectrum    1 weight  0.11000E+01 volume  0.17137E-02 ppm1      6.518 ppm2      2.916 CV     1
 ASSI { 3431}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HA1 ))
      3.100     1.000     1.000 peak  3431 spectrum    1 weight  0.11000E+01 volume  0.17652E-02 ppm1      6.518 ppm2      1.945 CV     1
 ASSI { 3434}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 10   and name HB1 ))
      4.700     1.500     1.300 peak  3434 spectrum    1 weight  0.11000E+01 volume  0.52054E-03 ppm1      7.681 ppm2      2.427 CV     1
 ASSI { 3439}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      4.600     1.500     1.000 peak  3439 spectrum    1 weight  0.11000E+01 volume  0.81631E-03 ppm1      9.175 ppm2      1.444 CV     1
 ASSI { 3441}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      5.000     1.000     1.000 peak  3441 spectrum    1 weight  0.11000E+01 volume  0.42700E-03 ppm1      9.117 ppm2      4.833 CV     1
 ASSI { 3445}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HG  ))
      4.400     1.500     1.500 peak  3445 spectrum    1 weight  0.11000E+01 volume  0.32238E-02 ppm1      8.442 ppm2      1.533 CV     1
 ASSI { 3447}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      4.300     1.000     1.500 peak  3447 spectrum    1 weight  0.11000E+01 volume  0.52917E-03 ppm1      8.779 ppm2      0.684 CV     1
 ASSI { 3448}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HB1 ))
      3.300     1.000     1.000 peak  3448 spectrum    1 weight  0.11000E+01 volume  0.16919E-02 ppm1      7.533 ppm2      1.354 CV     1
 ASSI { 3451}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
      3.800     1.500     1.000 peak  3451 spectrum    1 weight  0.11000E+01 volume  0.33757E-02 ppm1      7.536 ppm2      1.676 CV     1
 ASSI { 3456}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      3.300     1.000     1.000 peak  3456 spectrum    1 weight  0.11000E+01 volume  0.11500E-02 ppm1      6.295 ppm2      4.528 CV     1
 ASSI { 3457}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      4.000     1.500     1.000 peak  3457 spectrum    1 weight  0.11000E+01 volume  0.11007E-02 ppm1      6.294 ppm2      4.643 CV     1
 ASSI { 3458}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
      5.000     1.000     1.000 peak  3458 spectrum    1 weight  0.11000E+01 volume  0.40520E-03 ppm1      9.161 ppm2      1.618 CV     1
 ASSI { 3463}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 100  and name HB  ))
      3.300     1.000     1.500 peak  3463 spectrum    1 weight  0.11000E+01 volume  0.10563E-02 ppm1      8.785 ppm2      1.526 CV     1
 ASSI { 3465}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HG1%)
      3.300     1.000     1.000 peak  3465 spectrum    1 weight  0.11000E+01 volume  0.14072E-02 ppm1      8.849 ppm2      0.694 CV     1
 ASSI { 3470}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
      3.300     1.000     1.000 peak  3470 spectrum    1 weight  0.11000E+01 volume  0.38426E-03 ppm1      7.981 ppm2      4.246 CV     1
 ASSI { 3472}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      2.800     1.000     0.400 peak  3472 spectrum    1 weight  0.11000E+01 volume  0.15861E-01 ppm1      8.929 ppm2      4.062 CV     1
 ASSI { 3473}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     0.500 peak  3473 spectrum    1 weight  0.11000E+01 volume  0.13843E-01 ppm1      8.929 ppm2      4.094 CV     1
 ASSI { 3476}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 54   and name HA2 ))
      3.400     1.000     1.100 peak  3476 spectrum    1 weight  0.11000E+01 volume  0.40515E-03 ppm1      8.088 ppm2      4.384 CV     1
 ASSI { 3478}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.800     1.000     0.700 peak  3478 spectrum    1 weight  0.11000E+01 volume  0.43076E-02 ppm1      8.126 ppm2      4.474 CV     1
 ASSI { 3479}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.800     1.000     1.000 peak  3479 spectrum    1 weight  0.11000E+01 volume  0.45845E-02 ppm1      8.125 ppm2      4.531 CV     1
 ASSI { 3482}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.300     1.000     1.000 peak  3482 spectrum    1 weight  0.11000E+01 volume  0.30303E-02 ppm1      7.926 ppm2      4.568 CV     1
 ASSI { 3484}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      4.400     1.000     1.000 peak  3484 spectrum    1 weight  0.11000E+01 volume  0.13490E-02 ppm1      7.924 ppm2      4.476 CV     1
 ASSI { 3485}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.300     1.000     1.000 peak  3485 spectrum    1 weight  0.11000E+01 volume  0.19020E-02 ppm1      8.080 ppm2      1.505 CV     1
 ASSI { 3489}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
      2.800     1.000     1.000 peak  3489 spectrum    1 weight  0.11000E+01 volume  0.25237E-02 ppm1      8.456 ppm2      0.800 CV     1
 ASSI { 3491}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
      4.300     1.000     1.000 peak  3491 spectrum    1 weight  0.11000E+01 volume  0.22216E-02 ppm1      8.118 ppm2      0.803 CV     1
 ASSI { 3492}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HN  ))
      2.800     1.000     1.000 peak  3492 spectrum    1 weight  0.11000E+01 volume  0.23269E-03 ppm1      8.199 ppm2      9.268 CV     1
 ASSI { 3493}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
      5.000     1.000     1.000 peak  3493 spectrum    1 weight  0.11000E+01 volume  0.42432E-03 ppm1      8.196 ppm2      1.634 CV     1
 ASSI { 3494}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      4.500     1.000     1.000 peak  3494 spectrum    1 weight  0.11000E+01 volume  0.56811E-03 ppm1      7.458 ppm2      4.017 CV     1
 ASSI { 3495}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 28   and name HD% )
      4.900     1.000     1.000 peak  3495 spectrum    1 weight  0.11000E+01 volume  0.36224E-03 ppm1      7.452 ppm2      7.213 CV     1
 ASSI { 3496}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 28   and name HE% )
      5.000     1.000     1.000 peak  3496 spectrum    1 weight  0.11000E+01 volume  0.27557E-03 ppm1      7.453 ppm2      7.102 CV     1
 ASSI { 3498}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      4.800     1.000     1.000 peak  3498 spectrum    1 weight  0.11000E+01 volume  0.27682E-03 ppm1      7.457 ppm2      8.079 CV     1
 ASSI { 3499}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      4.800     1.000     1.000 peak  3499 spectrum    1 weight  0.11000E+01 volume  0.28577E-03 ppm1      9.222 ppm2      5.212 CV     1
 ASSI { 3500}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      5.000     1.000     1.000 peak  3500 spectrum    1 weight  0.11000E+01 volume  0.38611E-03 ppm1      9.223 ppm2      8.880 CV     1
 ASSI { 3503}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      4.500     1.500     1.500 peak  3503 spectrum    1 weight  0.11000E+01 volume  0.82066E-03 ppm1      8.881 ppm2      1.328 CV     1
 ASSI { 3509}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      4.300     1.500     1.500 peak  3509 spectrum    1 weight  0.11000E+01 volume  0.12115E-02 ppm1      6.594 ppm2      6.499 CV     1
 ASSI { 3511}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.300     1.000     1.000 peak  3511 spectrum    1 weight  0.11000E+01 volume  0.18936E-02 ppm1      8.878 ppm2      1.827 CV     1
 ASSI { 3512}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HD2 ))
      3.800     1.500     1.500 peak  3512 spectrum    1 weight  0.11000E+01 volume  0.12318E-02 ppm1      8.878 ppm2      1.753 CV     1
 ASSI { 3513}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HG1 ))
      3.000     1.500     1.500 peak  3513 spectrum    1 weight  0.11000E+01 volume  0.95255E-03 ppm1      8.880 ppm2      1.494 CV     1
 ASSI { 3515}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HG2 ))
      5.000     1.500     1.000 peak  3515 spectrum    1 weight  0.11000E+01 volume  0.11535E-02 ppm1      8.798 ppm2      1.495 CV     1
 ASSI { 3517}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.500     1.500     1.500 peak  3517 spectrum    1 weight  0.11000E+01 volume  0.65901E-03 ppm1      8.798 ppm2      1.826 CV     1
 ASSI { 3522}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 63   and name HB1 ))
      5.000     1.500     1.000 peak  3522 spectrum    1 weight  0.11000E+01 volume  0.38206E-03 ppm1      6.291 ppm2      1.809 CV     1
 ASSI { 3524}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      4.000     1.500     1.500 peak  3524 spectrum    1 weight  0.11000E+01 volume  0.55140E-03 ppm1      6.289 ppm2      3.208 CV     1
 ASSI { 3529}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      4.500     1.000     1.000 peak  3529 spectrum    1 weight  0.11000E+01 volume  0.42497E-03 ppm1      6.296 ppm2      8.129 CV     1
 ASSI { 3530}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      5.500     1.000     0.500 peak  3530 spectrum    1 weight  0.11000E+01 volume  0.32115E-03 ppm1      6.295 ppm2      8.406 CV     1
 ASSI { 3531}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 84   and name HB1 ))
      3.600     1.000     1.000 peak  3531 spectrum    1 weight  0.11000E+01 volume  0.33810E-03 ppm1      9.072 ppm2      2.665 CV     1
 ASSI { 3533}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HD21))
      3.500     1.500     1.500 peak  3533 spectrum    1 weight  0.11000E+01 volume  0.79740E-03 ppm1      7.223 ppm2      6.563 CV     1
 ASSI { 3535}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      4.600     1.500     1.400 peak  3535 spectrum    1 weight  0.11000E+01 volume  0.88019E-03 ppm1      7.225 ppm2      7.127 CV     1
 ASSI { 3539}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HA  ))
      3.500     1.500     1.500 peak  3539 spectrum    1 weight  0.11000E+01 volume  0.25684E-03 ppm1      8.266 ppm2      4.517 CV     1
 ASSI { 3540}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 36   and name HA2 ))
      5.000     1.000     1.000 peak  3540 spectrum    1 weight  0.11000E+01 volume  0.42799E-03 ppm1      8.283 ppm2      4.270 CV     1
 ASSI { 3542}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.700     1.500     2.300 peak  3542 spectrum    1 weight  0.11000E+01 volume  0.55519E-03 ppm1      8.525 ppm2      4.625 CV     1
 ASSI { 3544}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      4.400     1.000     1.000 peak  3544 spectrum    1 weight  0.11000E+01 volume  0.57120E-03 ppm1      9.506 ppm2      9.613 CV     1
 ASSI { 3547}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 30   and name HG2%)
      4.000     1.500     1.500 peak  3547 spectrum    1 weight  0.11000E+01 volume  0.74289E-03 ppm1      8.865 ppm2      0.909 CV     1
 ASSI { 3552}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HG12))
      4.800     1.000     1.000 peak  3552 spectrum    1 weight  0.11000E+01 volume  0.45126E-03 ppm1      8.051 ppm2      1.430 CV     1
 ASSI { 3553}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.500     1.500 peak  3553 spectrum    1 weight  0.11000E+01 volume  0.31381E-02 ppm1      8.053 ppm2      1.870 CV     1
 ASSI { 3557}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB1 ))
      4.400     2.500     1.600 peak  3557 spectrum    1 weight  0.11000E+01 volume  0.71693E-03 ppm1      9.467 ppm2      3.677 CV     1
 ASSI { 3558}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.800     1.800     1.800 peak  3558 spectrum    1 weight  0.11000E+01 volume  0.35263E-03 ppm1      9.470 ppm2      4.620 CV     1
 ASSI { 3561}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 38   and name HD1%)
      4.500     1.500     1.500 peak  3561 spectrum    1 weight  0.11000E+01 volume  0.22851E-02 ppm1      8.891 ppm2      0.597 CV     1
 ASSI { 3563}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      4.500     1.500     1.500 peak  3563 spectrum    1 weight  0.11000E+01 volume  0.59314E-03 ppm1      9.153 ppm2      1.017 CV     1
 ASSI { 3564}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 62   and name HB  ))
      4.600     1.000     1.000 peak  3564 spectrum    1 weight  0.11000E+01 volume  0.36095E-03 ppm1      8.535 ppm2      1.456 CV     1
 ASSI { 3565}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      4.500     1.000     1.000 peak  3565 spectrum    1 weight  0.11000E+01 volume  0.34447E-03 ppm1      8.532 ppm2      0.985 CV     1
 ASSI { 3566}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 40   and name HD2%)
      4.500     1.000     1.000 peak  3566 spectrum    1 weight  0.11000E+01 volume  0.26403E-03 ppm1      8.798 ppm2      0.237 CV     1
 ASSI { 3570}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HG  ))
      4.500     1.000     1.000 peak  3570 spectrum    1 weight  0.11000E+01 volume  0.18274E-02 ppm1      9.222 ppm2      1.235 CV     1
 ASSI { 3572}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 55   and name HB% )
      2.800     1.000     1.000 peak  3572 spectrum    1 weight  0.11000E+01 volume  0.27703E-02 ppm1      9.154 ppm2      1.227 CV     1
 ASSI { 3575}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      3.200     1.000     1.000 peak  3575 spectrum    1 weight  0.11000E+01 volume  0.20326E-02 ppm1      8.520 ppm2      2.087 CV     1
 ASSI { 3578}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      5.000     1.000     1.000 peak  3578 spectrum    1 weight  0.11000E+01 volume  0.47017E-03 ppm1      8.674 ppm2      2.293 CV     1
 ASSI { 3583}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      5.000     1.000     1.000 peak  3583 spectrum    1 weight  0.11000E+01 volume  0.46045E-03 ppm1      9.523 ppm2      7.030 CV     1
 ASSI { 3585}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 128  and name HE% )
      5.000     1.000     1.000 peak  3585 spectrum    1 weight  0.11000E+01 volume  0.37977E-03 ppm1      9.235 ppm2      7.027 CV     1
 ASSI { 3586}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      4.500     1.000     1.000 peak  3586 spectrum    1 weight  0.11000E+01 volume  0.30365E-03 ppm1      9.251 ppm2      6.786 CV     1
 ASSI { 3587}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      3.100     1.000     1.000 peak  3587 spectrum    1 weight  0.11000E+01 volume  0.19515E-02 ppm1      8.788 ppm2      1.329 CV     1
 ASSI { 3588}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HN  ))
      4.400     1.000     1.100 peak  3588 spectrum    1 weight  0.11000E+01 volume  0.27455E-03 ppm1      8.843 ppm2      7.977 CV     1
 ASSI { 3591}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      4.200     1.000     1.000 peak  3591 spectrum    1 weight  0.11000E+01 volume  0.89302E-03 ppm1      6.923 ppm2      4.352 CV     1
 ASSI { 3593}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      4.300     1.500     1.500 peak  3593 spectrum    1 weight  0.11000E+01 volume  0.25438E-02 ppm1      8.737 ppm2      1.518 CV     1
 ASSI { 3594}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      2.800     1.000     1.300 peak  3594 spectrum    1 weight  0.11000E+01 volume  0.21206E-02 ppm1      8.451 ppm2      1.501 CV     1
 ASSI { 3595}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.400     1.000     1.000 peak  3595 spectrum    1 weight  0.11000E+01 volume  0.67728E-02 ppm1      8.542 ppm2      1.502 CV     1
 ASSI { 3597}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HG1 ))
      3.500     1.000     1.000 peak  3597 spectrum    1 weight  0.11000E+01 volume  0.91640E-03 ppm1      8.121 ppm2      1.157 CV     1
 ASSI { 3598}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HG2 ))
      3.500     1.000     1.000 peak  3598 spectrum    1 weight  0.11000E+01 volume  0.14107E-02 ppm1      8.122 ppm2      1.320 CV     1
 ASSI { 3599}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HG1 ))
      5.000     1.000     1.000 peak  3599 spectrum    1 weight  0.11000E+01 volume  0.39513E-03 ppm1      9.164 ppm2      1.154 CV     1
 ASSI { 3601}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 97   and name HD1 ))
      4.500     1.000     1.500 peak  3601 spectrum    1 weight  0.11000E+01 volume  0.10463E-02 ppm1      8.403 ppm2      1.536 CV     1
 ASSI { 3602}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HD1 ))
      4.000     1.500     1.500 peak  3602 spectrum    1 weight  0.11000E+01 volume  0.25642E-02 ppm1      8.122 ppm2      1.605 CV     1
 ASSI { 3604}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 97   and name HD1 ))
      4.500     1.500     1.000 peak  3604 spectrum    1 weight  0.11000E+01 volume  0.83913E-03 ppm1      9.439 ppm2      1.540 CV     1
 ASSI { 3605}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HD1 ))
      5.200     1.000     0.800 peak  3605 spectrum    1 weight  0.11000E+01 volume  0.32996E-03 ppm1      9.161 ppm2      1.600 CV     1
 ASSI { 3608}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      3.800     1.000     1.000 peak  3608 spectrum    1 weight  0.11000E+01 volume  0.21518E-02 ppm1      7.925 ppm2      4.716 CV     1
 ASSI { 3609}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      2.800     1.000     1.000 peak  3609 spectrum    1 weight  0.11000E+01 volume  0.16049E-02 ppm1      8.125 ppm2      4.717 CV     1
 ASSI { 3610}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.900     1.000     1.000 peak  3610 spectrum    1 weight  0.11000E+01 volume  0.37883E-02 ppm1      7.925 ppm2      4.539 CV     1
 ASSI { 3611}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      2.900     1.000     1.000 peak  3611 spectrum    1 weight  0.11000E+01 volume  0.24700E-02 ppm1      7.926 ppm2      4.500 CV     1
 ASSI { 3612}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      3.700     1.000     1.000 peak  3612 spectrum    1 weight  0.11000E+01 volume  0.53901E-02 ppm1      8.125 ppm2      4.502 CV     1
 ASSI { 3614}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HB  ))
      2.800     1.000     1.000 peak  3614 spectrum    1 weight  0.11000E+01 volume  0.74964E-03 ppm1      9.166 ppm2      1.097 CV     1
 ASSI { 3627}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HG2 ))
      4.500     1.500     1.000 peak  3627 spectrum    1 weight  0.11000E+01 volume  0.31072E-03 ppm1      9.109 ppm2      1.425 CV     1
 ASSI { 3628}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HD1 ))
      3.700     1.000     1.500 peak  3628 spectrum    1 weight  0.11000E+01 volume  0.71484E-03 ppm1      8.339 ppm2      1.587 CV     1
 ASSI { 3632}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      3.500     1.000     1.000 peak  3632 spectrum    1 weight  0.11000E+01 volume  0.63229E-03 ppm1      9.122 ppm2      2.807 CV     1
 ASSI { 3635}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      5.100     1.500     0.900 peak  3635 spectrum    1 weight  0.11000E+01 volume  0.36288E-03 ppm1      8.413 ppm2      3.231 CV     1
 ASSI { 3636}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      5.000     1.000     1.000 peak  3636 spectrum    1 weight  0.11000E+01 volume  0.38265E-03 ppm1      8.405 ppm2      3.119 CV     1
 ASSI { 3638}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      5.700     1.000     0.300 peak  3638 spectrum    1 weight  0.11000E+01 volume  0.53449E-03 ppm1      8.929 ppm2      3.357 CV     1
 ASSI { 3647}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HA2 ))
      4.700     1.000     1.000 peak  3647 spectrum    1 weight  0.11000E+01 volume  0.50435E-03 ppm1      7.931 ppm2      4.402 CV     1
 ASSI { 3650}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 47   and name HN  ))
      4.300     1.000     1.000 peak  3650 spectrum    1 weight  0.11000E+01 volume  0.27436E-03 ppm1      7.936 ppm2      8.598 CV     1
 ASSI { 3652}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      5.000     1.000     1.000 peak  3652 spectrum    1 weight  0.11000E+01 volume  0.25608E-03 ppm1      7.929 ppm2      8.045 CV     1
 ASSI { 3653}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA1 ))
      2.800     1.000     0.700 peak  3653 spectrum    1 weight  0.11000E+01 volume  0.40103E-02 ppm1      7.211 ppm2      3.825 CV     1
 ASSI { 3654}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      3.300     1.000     1.500 peak  3654 spectrum    1 weight  0.11000E+01 volume  0.10625E-02 ppm1      8.243 ppm2      1.642 CV     1
 ASSI { 3655}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      4.300     1.000     1.000 peak  3655 spectrum    1 weight  0.11000E+01 volume  0.53355E-03 ppm1      8.796 ppm2      9.446 CV     1
 ASSI { 3658}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      5.000     1.000     1.000 peak  3658 spectrum    1 weight  0.11000E+01 volume  0.34253E-03 ppm1      8.317 ppm2      3.032 CV     1
 ASSI { 3659}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      2.900     1.000     1.000 peak  3659 spectrum    1 weight  0.11000E+01 volume  0.23121E-02 ppm1      8.325 ppm2      4.210 CV     1
 ASSI { 3660}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.500     1.500     1.500 peak  3660 spectrum    1 weight  0.11000E+01 volume  0.10380E-02 ppm1      6.923 ppm2      1.388 CV     1
 ASSI { 3661}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.800     1.000     0.800 peak  3661 spectrum    1 weight  0.11000E+01 volume  0.28414E-02 ppm1      8.445 ppm2      1.388 CV     1
 ASSI { 3663}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.500     1.000     0.500 peak  3663 spectrum    1 weight  0.11000E+01 volume  0.30368E-03 ppm1      6.926 ppm2     -0.117 CV     1
 ASSI { 3665}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 78   and name HD2%)
      5.500     1.000     0.500 peak  3665 spectrum    1 weight  0.11000E+01 volume  0.25080E-03 ppm1      6.924 ppm2      0.372 CV     1
 ASSI { 3666}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 30   and name HD1%)
      5.200     2.000     0.800 peak  3666 spectrum    1 weight  0.11000E+01 volume  0.16613E-02 ppm1      8.874 ppm2      0.582 CV     1
 ASSI { 3670}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG2 ))
      3.500     1.500     1.500 peak  3670 spectrum    1 weight  0.11000E+01 volume  0.12707E-02 ppm1      8.791 ppm2      1.377 CV     1
 ASSI { 3671}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      4.500     1.500     1.500 peak  3671 spectrum    1 weight  0.11000E+01 volume  0.75640E-03 ppm1      8.887 ppm2      1.343 CV     1
 ASSI { 3672}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
      3.500     1.500     1.500 peak  3672 spectrum    1 weight  0.11000E+01 volume  0.10413E-02 ppm1      8.887 ppm2      1.610 CV     1
 ASSI { 3673}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      5.000     1.500     1.000 peak  3673 spectrum    1 weight  0.11000E+01 volume  0.55416E-03 ppm1      7.166 ppm2      0.948 CV     1
 ASSI { 3674}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 65   and name HN  ))
      5.000     1.000     1.000 peak  3674 spectrum    1 weight  0.11000E+01 volume  0.42344E-03 ppm1      7.175 ppm2      6.301 CV     1
 ASSI { 3679}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      5.500     1.000     0.500 peak  3679 spectrum    1 weight  0.11000E+01 volume  0.28982E-03 ppm1      7.152 ppm2      2.041 CV     1
 ASSI { 3680}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      4.400     1.000     1.000 peak  3680 spectrum    1 weight  0.11000E+01 volume  0.19195E-02 ppm1      9.154 ppm2      0.634 CV     1
 ASSI { 3681}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 16   and name HG1%)
      4.900     1.000     1.000 peak  3681 spectrum    1 weight  0.11000E+01 volume  0.37181E-03 ppm1      7.842 ppm2      0.513 CV     1
 ASSI { 3682}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 119  and name HG1%)
      4.100     1.000     1.000 peak  3682 spectrum    1 weight  0.11000E+01 volume  0.30893E-03 ppm1      8.992 ppm2      0.739 CV     1
 ASSI { 3683}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      3.500     1.000     1.000 peak  3683 spectrum    1 weight  0.11000E+01 volume  0.11305E-02 ppm1      8.904 ppm2      3.540 CV     1
 ASSI { 3684}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.800     1.500     1.500 peak  3684 spectrum    1 weight  0.11000E+01 volume  0.74985E-03 ppm1      8.906 ppm2      3.580 CV     1
 ASSI { 3686}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      5.000     1.000     1.000 peak  3686 spectrum    1 weight  0.11000E+01 volume  0.45510E-03 ppm1      9.170 ppm2     -0.009 CV     1
 ASSI { 3687}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      4.300     1.000     1.000 peak  3687 spectrum    1 weight  0.11000E+01 volume  0.83229E-03 ppm1      9.172 ppm2      1.524 CV     1
 ASSI { 3689}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      5.000     1.500     1.000 peak  3689 spectrum    1 weight  0.11000E+01 volume  0.50850E-03 ppm1      9.486 ppm2      3.038 CV     1
 ASSI { 3690}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      4.200     1.000     1.300 peak  3690 spectrum    1 weight  0.11000E+01 volume  0.31122E-03 ppm1      9.469 ppm2      2.144 CV     1
 ASSI { 3693}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      5.500     1.000     0.500 peak  3693 spectrum    1 weight  0.11000E+01 volume  0.36749E-03 ppm1      9.488 ppm2      1.507 CV     1
 ASSI { 3694}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      4.000     1.000     1.000 peak  3694 spectrum    1 weight  0.11000E+01 volume  0.35883E-03 ppm1      8.904 ppm2      0.051 CV     1
 ASSI { 3697}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 132  and name HG2%)
      5.600     1.000     0.400 peak  3697 spectrum    1 weight  0.11000E+01 volume  0.25109E-03 ppm1      9.482 ppm2      0.936 CV     1
 ASSI { 3700}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG12))
      3.900     1.500     1.500 peak  3700 spectrum    1 weight  0.11000E+01 volume  0.61502E-03 ppm1      9.471 ppm2      1.489 CV     1
 ASSI { 3701}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 30   and name HG2%)
      5.500     1.500     0.500 peak  3701 spectrum    1 weight  0.11000E+01 volume  0.97323E-03 ppm1      9.472 ppm2      0.899 CV     1
 ASSI { 3702}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 29   and name HG2%)
      4.300     1.500     1.500 peak  3702 spectrum    1 weight  0.11000E+01 volume  0.64518E-03 ppm1      9.471 ppm2      1.009 CV     1
 ASSI { 3703}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HE3 ))
      5.500     1.000     0.500 peak  3703 spectrum    1 weight  0.11000E+01 volume  0.34594E-03 ppm1      9.486 ppm2      6.879 CV     1
 ASSI { 3706}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HD2 ))
      5.000     1.000     1.000 peak  3706 spectrum    1 weight  0.11000E+01 volume  0.35131E-03 ppm1      8.072 ppm2      7.176 CV     1
 ASSI { 3708}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HD2 ))
      3.300     1.500     1.500 peak  3708 spectrum    1 weight  0.11000E+01 volume  0.11713E-02 ppm1      8.246 ppm2      1.649 CV     1
 ASSI { 3710}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.000     1.000     1.500 peak  3710 spectrum    1 weight  0.11000E+01 volume  0.31328E-02 ppm1      8.919 ppm2      3.762 CV     1
 ASSI { 3711}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB1 ))
      3.000     1.000     1.200 peak  3711 spectrum    1 weight  0.11000E+01 volume  0.13825E-02 ppm1      8.854 ppm2      3.726 CV     1
 ASSI { 3712}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.300     1.000     1.400 peak  3712 spectrum    1 weight  0.11000E+01 volume  0.14900E-02 ppm1      8.856 ppm2      3.763 CV     1
 ASSI { 3714}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 79   and name HG2 ))
      5.000     1.000     1.000 peak  3714 spectrum    1 weight  0.11000E+01 volume  0.47701E-03 ppm1      8.907 ppm2      2.076 CV     1
 ASSI { 3715}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
      4.100     1.000     1.400 peak  3715 spectrum    1 weight  0.11000E+01 volume  0.29666E-03 ppm1      7.555 ppm2      2.757 CV     1
 ASSI { 3717}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 73   and name HD% )
      5.000     1.000     1.000 peak  3717 spectrum    1 weight  0.11000E+01 volume  0.26157E-03 ppm1      7.558 ppm2      6.784 CV     1
 ASSI { 3719}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.100     1.000     1.500 peak  3719 spectrum    1 weight  0.11000E+01 volume  0.41686E-03 ppm1      7.559 ppm2      8.929 CV     1
 ASSI { 3723}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      4.200     1.000     1.000 peak  3723 spectrum    1 weight  0.11000E+01 volume  0.30459E-03 ppm1      6.856 ppm2      4.860 CV     1
 ASSI { 3727}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      5.500     1.000     0.500 peak  3727 spectrum    1 weight  0.10000E+01 volume  0.26308E-03 ppm1      9.086 ppm2      0.017 CV     1
 ASSI { 3728}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      4.000     1.500     1.000 peak  3728 spectrum    1 weight  0.11000E+01 volume  0.63868E-03 ppm1      8.198 ppm2      0.723 CV     1
 ASSI { 3729}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 95   and name HG1 ))
      5.000     1.000     1.000 peak  3729 spectrum    1 weight  0.11000E+01 volume  0.49726E-03 ppm1      8.203 ppm2      1.160 CV     1
 ASSI { 3737}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.900     1.000     1.000 peak  3737 spectrum    1 weight  0.11000E+01 volume  0.64485E-03 ppm1      9.120 ppm2      5.379 CV     1
 ASSI { 3739}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HG1 ))
      3.000     1.000     1.500 peak  3739 spectrum    1 weight  0.11000E+01 volume  0.44138E-03 ppm1      9.288 ppm2      2.178 CV     1
 ASSI { 3740}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG11))
      2.800     1.000     1.000 peak  3740 spectrum    1 weight  0.11000E+01 volume  0.24573E-02 ppm1      9.527 ppm2      0.902 CV     1
 ASSI { 3741}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HG11))
      4.500     1.000     1.000 peak  3741 spectrum    1 weight  0.11000E+01 volume  0.49280E-02 ppm1      8.836 ppm2      0.904 CV     1
 ASSI { 3742}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.600     1.000     1.000 peak  3742 spectrum    1 weight  0.11000E+01 volume  0.86006E-03 ppm1      8.856 ppm2      2.625 CV     1
 ASSI { 3747}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      5.000     1.500     1.000 peak  3747 spectrum    1 weight  0.11000E+01 volume  0.47291E-03 ppm1      9.200 ppm2      1.540 CV     1
 ASSI { 3749}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      5.500     1.000     0.500 peak  3749 spectrum    1 weight  0.11000E+01 volume  0.24679E-03 ppm1      9.109 ppm2      0.674 CV     1
 ASSI { 3750}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB  ))
      3.200     1.000     1.500 peak  3750 spectrum    1 weight  0.11000E+01 volume  0.23682E-02 ppm1      8.323 ppm2      1.115 CV     1
 ASSI { 3752}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      4.500     1.500     1.500 peak  3752 spectrum    1 weight  0.11000E+01 volume  0.17971E-02 ppm1      8.325 ppm2      1.049 CV     1
 ASSI { 3762}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      3.500     1.500     1.500 peak  3762 spectrum    1 weight  0.11000E+01 volume  0.43492E-02 ppm1      6.720 ppm2      7.686 CV     1
 ASSI { 3763}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 81   and name HG2%)
      4.000     1.500     1.500 peak  3763 spectrum    1 weight  0.11000E+01 volume  0.66178E-03 ppm1      8.783 ppm2      0.874 CV     1
 ASSI { 3768}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      5.000     1.000     1.000 peak  3768 spectrum    1 weight  0.11000E+01 volume  0.75352E-03 ppm1      8.798 ppm2      3.051 CV     1
 ASSI { 3769}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      4.000     1.500     1.500 peak  3769 spectrum    1 weight  0.11000E+01 volume  0.64556E-03 ppm1      8.805 ppm2      3.206 CV     1
 ASSI { 3779}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB  ))
      3.300     1.000     1.000 peak  3779 spectrum    1 weight  0.11000E+01 volume  0.20096E-02 ppm1      8.691 ppm2      2.088 CV     1
 ASSI { 3780}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 71   and name HD1%)
      4.300     1.500     1.500 peak  3780 spectrum    1 weight  0.11000E+01 volume  0.30313E-02 ppm1      8.685 ppm2      0.483 CV     1
 ASSI { 3781}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 16   and name HG1%)
      4.400     1.500     1.500 peak  3781 spectrum    1 weight  0.11000E+01 volume  0.29207E-02 ppm1      8.691 ppm2      0.508 CV     1
 ASSI { 3782}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.000     1.000     1.000 peak  3782 spectrum    1 weight  0.11000E+01 volume  0.38141E-03 ppm1      8.533 ppm2     -0.114 CV     1
 ASSI { 3784}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 16   and name HG2%)
      5.000     1.000     1.000 peak  3784 spectrum    1 weight  0.11000E+01 volume  0.44780E-03 ppm1      8.528 ppm2      0.720 CV     1
 ASSI { 3787}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      4.000     1.000     1.000 peak  3787 spectrum    1 weight  0.11000E+01 volume  0.44420E-03 ppm1      8.539 ppm2      2.082 CV     1
 ASSI { 3789}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      5.000     1.500     1.000 peak  3789 spectrum    1 weight  0.11000E+01 volume  0.57824E-03 ppm1      8.380 ppm2      1.194 CV     1
 ASSI { 3790}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      5.000     1.000     1.000 peak  3790 spectrum    1 weight  0.11000E+01 volume  0.49438E-03 ppm1      8.382 ppm2      3.915 CV     1
 ASSI { 3800}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      4.300     1.500     1.500 peak  3800 spectrum    1 weight  0.11000E+01 volume  0.11118E-02 ppm1      8.077 ppm2      0.730 CV     1
 ASSI { 3801}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      3.000     1.800     1.800 peak  3801 spectrum    1 weight  0.11000E+01 volume  0.22745E-02 ppm1      8.541 ppm2      0.801 CV     1
 ASSI { 3802}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      4.300     1.000     1.000 peak  3802 spectrum    1 weight  0.11000E+01 volume  0.13904E-02 ppm1      8.078 ppm2      0.799 CV     1
 ASSI { 3805}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HG  ))
      5.000     1.000     1.000 peak  3805 spectrum    1 weight  0.11000E+01 volume  0.41842E-03 ppm1      8.918 ppm2      0.884 CV     1
 ASSI { 3806}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HB1 ))
      3.300     1.000     1.000 peak  3806 spectrum    1 weight  0.11000E+01 volume  0.19377E-02 ppm1      7.989 ppm2      1.254 CV     1
 ASSI { 3807}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  3807 spectrum    1 weight  0.11000E+01 volume  0.20388E-02 ppm1      7.991 ppm2      1.293 CV     1
 ASSI { 3808}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB1 ))
      3.700     1.500     1.500 peak  3808 spectrum    1 weight  0.11000E+01 volume  0.65561E-03 ppm1      8.920 ppm2      1.252 CV     1
 ASSI { 3809}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      4.400     1.500     1.500 peak  3809 spectrum    1 weight  0.11000E+01 volume  0.76015E-03 ppm1      8.919 ppm2      1.295 CV     1
 ASSI { 3812}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.500     1.500 peak  3812 spectrum    1 weight  0.11000E+01 volume  0.13632E-02 ppm1      8.356 ppm2      1.717 CV     1
 ASSI { 3814}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.800     1.500     1.500 peak  3814 spectrum    1 weight  0.11000E+01 volume  0.14333E-02 ppm1      9.046 ppm2      1.720 CV     1
 ASSI { 3816}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      2.800     1.500     1.500 peak  3816 spectrum    1 weight  0.11000E+01 volume  0.15358E-02 ppm1      8.355 ppm2      1.240 CV     1
 ASSI { 3817}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      3.800     1.500     1.500 peak  3817 spectrum    1 weight  0.11000E+01 volume  0.14363E-02 ppm1      9.045 ppm2      1.243 CV     1
 ASSI { 3818}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      4.500     1.500     1.500 peak  3818 spectrum    1 weight  0.11000E+01 volume  0.74557E-03 ppm1      9.620 ppm2      1.466 CV     1
 ASSI { 3820}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.800     1.500     1.500 peak  3820 spectrum    1 weight  0.11000E+01 volume  0.14918E-02 ppm1      8.778 ppm2      1.459 CV     1
 ASSI { 3821}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HG  ))
      4.500     1.500     1.500 peak  3821 spectrum    1 weight  0.11000E+01 volume  0.19491E-02 ppm1      8.785 ppm2      1.639 CV     1
 ASSI { 3822}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.800     1.500     1.500 peak  3822 spectrum    1 weight  0.11000E+01 volume  0.27809E-02 ppm1      8.457 ppm2      1.611 CV     1
 ASSI { 3823}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.800     1.500     1.500 peak  3823 spectrum    1 weight  0.11000E+01 volume  0.31242E-02 ppm1      8.119 ppm2      1.610 CV     1
 ASSI { 3824}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 94   and name HD1%)
      2.800     1.500     1.500 peak  3824 spectrum    1 weight  0.11000E+01 volume  0.34240E-02 ppm1      8.457 ppm2      0.777 CV     1
 ASSI { 3825}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 94   and name HD1%)
      4.800     1.500     1.000 peak  3825 spectrum    1 weight  0.11000E+01 volume  0.31944E-02 ppm1      8.120 ppm2      0.772 CV     1
 ASSI { 3826}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.000     1.000     1.000 peak  3826 spectrum    1 weight  0.11000E+01 volume  0.13673E-02 ppm1      8.444 ppm2      4.540 CV     1
 ASSI { 3831}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      5.000     1.000     1.000 peak  3831 spectrum    1 weight  0.11000E+01 volume  0.34839E-03 ppm1      8.455 ppm2      5.464 CV     1
 ASSI { 3833}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.800     1.000     1.000 peak  3833 spectrum    1 weight  0.11000E+01 volume  0.25992E-02 ppm1      9.152 ppm2      4.257 CV     1
 ASSI { 3835}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HG  ))
      3.500     1.000     1.000 peak  3835 spectrum    1 weight  0.11000E+01 volume  0.97790E-03 ppm1      9.033 ppm2      1.724 CV     1
 ASSI { 3837}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HG  ))
      5.000     1.000     1.000 peak  3837 spectrum    1 weight  0.11000E+01 volume  0.37750E-03 ppm1      8.275 ppm2      1.722 CV     1
 ASSI { 3838}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      2.800     1.500     1.500 peak  3838 spectrum    1 weight  0.11000E+01 volume  0.13117E-02 ppm1      9.028 ppm2      0.964 CV     1
 ASSI { 3839}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      3.700     1.500     1.500 peak  3839 spectrum    1 weight  0.11000E+01 volume  0.63397E-03 ppm1      8.282 ppm2      0.966 CV     1
 ASSI { 3843}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      5.000     1.000     1.000 peak  3843 spectrum    1 weight  0.11000E+01 volume  0.27327E-03 ppm1      9.032 ppm2      9.134 CV     1
 ASSI { 3845}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      3.100     1.000     1.000 peak  3845 spectrum    1 weight  0.11000E+01 volume  0.24969E-02 ppm1      8.738 ppm2      1.913 CV     1
 ASSI { 3846}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      5.000     1.000     1.000 peak  3846 spectrum    1 weight  0.11000E+01 volume  0.34355E-03 ppm1      9.149 ppm2      1.936 CV     1
 ASSI { 3847}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      2.900     1.000     1.000 peak  3847 spectrum    1 weight  0.11000E+01 volume  0.26095E-02 ppm1      9.151 ppm2      4.225 CV     1
 ASSI { 3848}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      4.500     1.000     1.500 peak  3848 spectrum    1 weight  0.11000E+01 volume  0.59978E-03 ppm1      9.054 ppm2      1.653 CV     1
 ASSI { 3853}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG11))
      4.600     1.000     1.000 peak  3853 spectrum    1 weight  0.11000E+01 volume  0.17846E-02 ppm1      9.472 ppm2      0.571 CV     1
 ASSI { 3854}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HG11))
      2.900     1.000     1.600 peak  3854 spectrum    1 weight  0.11000E+01 volume  0.17456E-02 ppm1      8.889 ppm2      0.578 CV     1
 ASSI { 3857}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      4.000     1.500     1.500 peak  3857 spectrum    1 weight  0.11000E+01 volume  0.98606E-03 ppm1      9.523 ppm2      8.861 CV     1
 ASSI { 3858}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      5.000     1.000     1.000 peak  3858 spectrum    1 weight  0.11000E+01 volume  0.38580E-03 ppm1      8.898 ppm2      9.471 CV     1
 ASSI { 3859}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      4.000     1.000     1.500 peak  3859 spectrum    1 weight  0.11000E+01 volume  0.13035E-02 ppm1      7.933 ppm2      3.812 CV     1
 ASSI { 3860}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      5.000     1.000     1.000 peak  3860 spectrum    1 weight  0.11000E+01 volume  0.36682E-03 ppm1      7.928 ppm2      4.174 CV     1
 ASSI { 3862}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 15   and name HD% )
      4.100     1.000     1.000 peak  3862 spectrum    1 weight  0.11000E+01 volume  0.41424E-03 ppm1      6.630 ppm2      5.922 CV     1
 ASSI { 3863}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 12   and name HB% )
      4.500     1.000     1.000 peak  3863 spectrum    1 weight  0.11000E+01 volume  0.52584E-03 ppm1      7.688 ppm2      1.488 CV     1
 ASSI { 3870}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 48   and name HN  ))
      5.000     1.500     1.000 peak  3870 spectrum    1 weight  0.11000E+01 volume  0.85528E-03 ppm1      7.211 ppm2      8.789 CV     1
 ASSI { 3871}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG2 ))
      5.000     0.800     0.800 peak  3871 spectrum    1 weight  0.11000E+01 volume  0.45210E-03 ppm1      9.773 ppm2      2.084 CV     1
 ASSI { 3872}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 45   and name HB1 ))
      3.200     1.000     1.300 peak  3872 spectrum    1 weight  0.11000E+01 volume  0.45323E-03 ppm1      9.752 ppm2      1.401 CV     1
 ASSI { 3877}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.000     1.000     1.000 peak  3877 spectrum    1 weight  0.11000E+01 volume  0.40988E-03 ppm1      8.531 ppm2      4.768 CV     1
 ASSI { 3878}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      5.000     1.100     1.000 peak  3878 spectrum    1 weight  0.11000E+01 volume  0.20889E-03 ppm1      7.055 ppm2      4.305 CV     1
 ASSI { 3879}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      5.500     1.000     0.500 peak  3879 spectrum    1 weight  0.11000E+01 volume  0.23062E-03 ppm1      7.057 ppm2      4.742 CV     1
 ASSI { 3881}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      4.100     1.000     1.000 peak  3881 spectrum    1 weight  0.11000E+01 volume  0.32095E-03 ppm1      7.051 ppm2      7.353 CV     1
 ASSI { 3883}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      4.100     1.000     1.400 peak  3883 spectrum    1 weight  0.11000E+01 volume  0.31904E-03 ppm1      8.284 ppm2      2.794 CV     1
 ASSI { 3884}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      4.500     1.000     1.000 peak  3884 spectrum    1 weight  0.11000E+01 volume  0.37427E-03 ppm1      9.176 ppm2      6.768 CV     1
 ASSI { 3886}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      5.500     1.000     0.500 peak  3886 spectrum    1 weight  0.11000E+01 volume  0.27020E-03 ppm1      9.517 ppm2      4.429 CV     1
 ASSI { 3889}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      5.500     1.000     0.500 peak  3889 spectrum    1 weight  0.11000E+01 volume  0.37523E-03 ppm1      7.516 ppm2      1.358 CV     1
 ASSI { 3891}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      5.000     1.500     1.000 peak  3891 spectrum    1 weight  0.11000E+01 volume  0.13906E-02 ppm1      7.511 ppm2      4.349 CV     1
 ASSI { 3898}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 94   and name HG  ))
      5.000     1.000     1.000 peak  3898 spectrum    1 weight  0.11000E+01 volume  0.47930E-03 ppm1      8.207 ppm2      1.301 CV     1
 ASSI { 3899}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.500     1.000     1.000 peak  3899 spectrum    1 weight  0.11000E+01 volume  0.96211E-03 ppm1      8.202 ppm2      4.221 CV     1
 ASSI { 3902}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      5.000     1.000     1.000 peak  3902 spectrum    1 weight  0.11000E+01 volume  0.30500E-03 ppm1      8.910 ppm2      0.695 CV     1
 ASSI { 3904}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 21   and name HB1 ))
      4.400     1.000     1.000 peak  3904 spectrum    1 weight  0.11000E+01 volume  0.64036E-03 ppm1      8.908 ppm2      3.760 CV     1
 ASSI { 3905}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      5.000     1.000     1.000 peak  3905 spectrum    1 weight  0.11000E+01 volume  0.15447E-03 ppm1      8.914 ppm2      4.130 CV     1
 ASSI { 3911}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      4.700     1.500     1.000 peak  3911 spectrum    1 weight  0.11000E+01 volume  0.51443E-03 ppm1      8.291 ppm2      4.716 CV     1
 ASSI { 3913}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      2.800     1.000     1.000 peak  3913 spectrum    1 weight  0.11000E+01 volume  0.36376E-03 ppm1      6.937 ppm2      4.732 CV     1
 ASSI { 3915}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HG  ))
      4.400     1.500     1.000 peak  3915 spectrum    1 weight  0.11000E+01 volume  0.11180E-02 ppm1      8.780 ppm2      4.718 CV     1
 ASSI { 3916}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      3.300     1.000     1.100 peak  3916 spectrum    1 weight  0.11000E+01 volume  0.47123E-03 ppm1      9.118 ppm2      4.725 CV     1
 ASSI { 3917}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      5.000     1.000     1.000 peak  3917 spectrum    1 weight  0.11000E+01 volume  0.36870E-03 ppm1      8.993 ppm2      4.741 CV     1
 ASSI { 3920}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HG  ))
      4.200     1.100     1.000 peak  3920 spectrum    1 weight  0.11000E+01 volume  0.13953E-02 ppm1      9.211 ppm2      4.719 CV     1
 ASSI { 3923}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      4.100     1.000     1.500 peak  3923 spectrum    1 weight  0.11000E+01 volume  0.25745E-03 ppm1      7.676 ppm2      4.723 CV     1
 ASSI { 3926}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.900     1.000     1.500 peak  3926 spectrum    1 weight  0.11000E+01 volume  0.64523E-03 ppm1      9.217 ppm2      4.722 CV     1
 ASSI { 3931}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      4.000     1.000     1.000 peak  3931 spectrum    1 weight  0.11000E+01 volume  0.67835E-03 ppm1      7.380 ppm2      4.737 CV     1
 ASSI { 3935}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      5.000     1.000     1.000 peak  3935 spectrum    1 weight  0.11000E+01 volume  0.47452E-03 ppm1      8.400 ppm2      4.820 CV     1
 ASSI { 3936}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      5.000     1.000     1.000 peak  3936 spectrum    1 weight  0.11000E+01 volume  0.23619E-03 ppm1      8.779 ppm2      7.991 CV     1
 ASSI { 3938}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 22   and name HD2%)
      5.500     1.000     0.500 peak  3938 spectrum    1 weight  0.11000E+01 volume  0.28714E-03 ppm1      8.777 ppm2      0.588 CV     1
 ASSI { 3940}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.500     1.000     0.500 peak  3940 spectrum    1 weight  0.11000E+01 volume  0.29127E-03 ppm1      8.779 ppm2     -0.090 CV     1
 ASSI { 3942}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 19   and name HG  ))
      5.000     1.000     1.000 peak  3942 spectrum    1 weight  0.11000E+01 volume  0.28582E-03 ppm1      8.779 ppm2      0.875 CV     1
 ASSI { 3946}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      5.000     1.000     1.000 peak  3946 spectrum    1 weight  0.11000E+01 volume  0.10452E-02 ppm1      8.121 ppm2      4.825 CV     1
 ASSI { 3948}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HG11))
      5.000     1.000     1.000 peak  3948 spectrum    1 weight  0.11000E+01 volume  0.34090E-03 ppm1      7.904 ppm2      0.390 CV     1
 ASSI { 3949}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      5.500     1.000     0.500 peak  3949 spectrum    1 weight  0.11000E+01 volume  0.35477E-03 ppm1      7.902 ppm2      2.632 CV     1
 ASSI { 3959}
   (( segid "    " and resid 3    and name HE21))
   (( segid "    " and resid 3    and name HB1 ))
      5.500     1.000     0.500 peak  3959 spectrum    1 weight  0.11000E+01 volume  0.35158E-03 ppm1      6.867 ppm2      2.104 CV     1
 ASSI { 3970}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG1 ))
      4.000     1.500     1.700 peak  3970 spectrum    1 weight  0.11000E+01 volume  0.72938E-03 ppm1      8.432 ppm2      2.317 CV     1
 ASSI { 3974}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      4.400     1.000     1.000 peak  3974 spectrum    1 weight  0.11000E+01 volume  0.27846E-03 ppm1      8.050 ppm2      4.846 CV     1
 ASSI { 3975}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 34   and name HG2 ))
      5.000     1.000     1.000 peak  3975 spectrum    1 weight  0.11000E+01 volume  0.29386E-03 ppm1      8.683 ppm2      1.646 CV     1
 ASSI { 3984}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      5.000     1.000     1.000 peak  3984 spectrum    1 weight  0.11000E+01 volume  0.50603E-03 ppm1      8.806 ppm2      3.220 CV     1
 ASSI { 3986}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      5.000     1.000     1.000 peak  3986 spectrum    1 weight  0.11000E+01 volume  0.38744E-03 ppm1      8.797 ppm2      8.535 CV     1
 ASSI { 3988}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.700     1.500     1.500 peak  3988 spectrum    1 weight  0.11000E+01 volume  0.10951E-02 ppm1      8.136 ppm2      1.849 CV     1
 ASSI { 3990}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      2.900     1.000     1.000 peak  3990 spectrum    1 weight  0.11000E+01 volume  0.69197E-03 ppm1      8.133 ppm2      2.793 CV     1
 ASSI { 3993}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      4.500     1.000     1.000 peak  3993 spectrum    1 weight  0.11000E+01 volume  0.43830E-03 ppm1      8.254 ppm2      3.902 CV     1
 ASSI { 3995}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      4.000     1.000     1.000 peak  3995 spectrum    1 weight  0.11000E+01 volume  0.13111E-02 ppm1      8.255 ppm2      4.026 CV     1
 ASSI { 3996}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      4.900     1.000     1.000 peak  3996 spectrum    1 weight  0.11000E+01 volume  0.97529E-03 ppm1      8.252 ppm2      8.143 CV     1
 ASSI { 3997}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.900     1.400     1.500 peak  3997 spectrum    1 weight  0.11000E+01 volume  0.44749E-02 ppm1      7.504 ppm2      4.353 CV     1
 ASSI { 3998}
   (( segid "    " and resid 113  and name HE22))
   (( segid "    " and resid 113  and name HA  ))
      4.900     1.000     1.100 peak  3998 spectrum    1 weight  0.11000E+01 volume  0.42690E-03 ppm1      7.412 ppm2      4.217 CV     1
 ASSI { 3999}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HG2 ))
      3.200     1.000     1.000 peak  3999 spectrum    1 weight  0.11000E+01 volume  0.29412E-02 ppm1      8.302 ppm2      2.376 CV     1
 ASSI { 4000}
   (( segid "    " and resid 113  and name HE22))
   (( segid "    " and resid 113  and name HG2 ))
      3.100     1.000     1.000 peak  4000 spectrum    1 weight  0.11000E+01 volume  0.26070E-02 ppm1      7.415 ppm2      2.376 CV     1
 ASSI { 4001}
   (( segid "    " and resid 113  and name HE21))
   (( segid "    " and resid 113  and name HG2 ))
      3.300     1.000     1.000 peak  4001 spectrum    1 weight  0.11000E+01 volume  0.14971E-02 ppm1      6.809 ppm2      2.380 CV     1
 ASSI { 4008}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      3.200     1.000     1.000 peak  4008 spectrum    1 weight  0.11000E+01 volume  0.44122E-03 ppm1      8.305 ppm2      1.500 CV     1
 ASSI { 4011}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 119  and name HG1%)
      4.500     1.500     1.500 peak  4011 spectrum    1 weight  0.11000E+01 volume  0.61731E-03 ppm1      7.694 ppm2      0.728 CV     1
 ASSI { 4012}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HG  ))
      4.200     1.500     1.500 peak  4012 spectrum    1 weight  0.11000E+01 volume  0.11737E-02 ppm1      7.687 ppm2      0.906 CV     1
 ASSI { 4013}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      4.200     1.500     1.500 peak  4013 spectrum    1 weight  0.11000E+01 volume  0.98801E-03 ppm1      7.692 ppm2      4.261 CV     1
 ASSI { 4014}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      4.700     1.500     1.000 peak  4014 spectrum    1 weight  0.11000E+01 volume  0.40310E-03 ppm1      7.694 ppm2      7.018 CV     1
 ASSI { 4015}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      5.000     1.000     1.000 peak  4015 spectrum    1 weight  0.11000E+01 volume  0.35501E-03 ppm1      7.505 ppm2      5.092 CV     1
 ASSI { 4017}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      4.300     1.000     1.500 peak  4017 spectrum    1 weight  0.11000E+01 volume  0.33750E-03 ppm1      8.691 ppm2      4.883 CV     1
 ASSI { 4020}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     1.000 peak  4020 spectrum    1 weight  0.11000E+01 volume  0.18276E-02 ppm1      9.168 ppm2      4.817 CV     1
 ASSI { 4021}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.800     1.000     1.000 peak  4021 spectrum    1 weight  0.11000E+01 volume  0.17133E-02 ppm1      9.166 ppm2      4.807 CV     1
 ASSI { 4022}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      4.400     1.000     1.500 peak  4022 spectrum    1 weight  0.11000E+01 volume  0.13186E-02 ppm1      9.170 ppm2      4.847 CV     1
 ASSI { 4023}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      4.500     1.500     1.500 peak  4023 spectrum    1 weight  0.11000E+01 volume  0.41912E-03 ppm1      6.918 ppm2      1.321 CV     1
 ASSI { 4024}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      4.500     1.500     1.500 peak  4024 spectrum    1 weight  0.11000E+01 volume  0.50177E-03 ppm1      6.921 ppm2      1.394 CV     1
 ASSI { 4026}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      5.500     1.500     0.500 peak  4026 spectrum    1 weight  0.11000E+01 volume  0.30026E-03 ppm1      9.046 ppm2      4.439 CV     1
 ASSI { 4032}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 130  and name HE3 ))
      5.300     1.000     0.700 peak  4032 spectrum    1 weight  0.11000E+01 volume  0.18468E-02 ppm1      9.449 ppm2      6.904 CV     1
 ASSI { 4035}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      5.200     1.000     1.000 peak  4035 spectrum    1 weight  0.11000E+01 volume  0.14377E-02 ppm1      9.232 ppm2      0.648 CV     1
 ASSI { 4037}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      5.000     1.000     1.000 peak  4037 spectrum    1 weight  0.11000E+01 volume  0.85734E-03 ppm1      8.200 ppm2      1.506 CV     1
 ASSI { 4041}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HG  ))
      5.500     1.500     0.500 peak  4041 spectrum    1 weight  0.11000E+01 volume  0.64196E-03 ppm1      7.511 ppm2      4.718 CV     1
 ASSI { 4045}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      5.000     1.000     1.000 peak  4045 spectrum    1 weight  0.11000E+01 volume  0.25804E-03 ppm1      6.517 ppm2      8.832 CV     1
 ASSI { 4048}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      5.000     1.000     1.000 peak  4048 spectrum    1 weight  0.11000E+01 volume  0.79295E-03 ppm1      7.166 ppm2      0.650 CV     1
 ASSI { 4049}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.200     1.000     1.000 peak  4049 spectrum    1 weight  0.11000E+01 volume  0.77641E-03 ppm1      9.172 ppm2      4.279 CV     1
 ASSI { 4052}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 69   and name HG2 ))
      4.600     1.000     1.400 peak  4052 spectrum    1 weight  0.11000E+01 volume  0.39742E-03 ppm1      9.313 ppm2      2.426 CV     1
 ASSI { 4053}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      5.300     1.500     0.700 peak  4053 spectrum    1 weight  0.11000E+01 volume  0.33901E-03 ppm1      9.311 ppm2      0.963 CV     1
 ASSI { 4060}
   (( segid "    " and resid 2    and name HN  ))
   (  segid "    " and resid 2    and name HG1%)
      2.800     1.000     1.500 peak  4060 spectrum    1 weight  0.11000E+01 volume  0.22802E-03 ppm1      8.266 ppm2      0.885 CV     1
 ASSI { 4063}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      2.800     1.000     1.000 peak  4063 spectrum    1 weight  0.11000E+01 volume  0.27837E-02 ppm1      8.667 ppm2      4.665 CV     1
 ASSI { 4064}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      2.800     1.000     1.000 peak  4064 spectrum    1 weight  0.11000E+01 volume  0.77785E-03 ppm1      9.055 ppm2      8.326 CV     1
 ASSI { 4066}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      4.300     1.000     1.000 peak  4066 spectrum    1 weight  0.11000E+01 volume  0.13884E-02 ppm1      9.050 ppm2      6.920 CV     1
 ASSI { 4070}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      3.500     1.000     1.000 peak  4070 spectrum    1 weight  0.11000E+01 volume  0.14779E-02 ppm1      8.690 ppm2      2.100 CV     1
 ASSI { 4071}
   (( segid "    " and resid 7    and name HE21))
   (( segid "    " and resid 7    and name HB2 ))
      3.200     1.400     1.300 peak  4071 spectrum    1 weight  0.11000E+01 volume  0.10645E-02 ppm1      6.590 ppm2      2.102 CV     1
 ASSI { 4072}
   (( segid "    " and resid 7    and name HE22))
   (( segid "    " and resid 7    and name HB2 ))
      3.400     1.200     1.300 peak  4072 spectrum    1 weight  0.11000E+01 volume  0.12398E-02 ppm1      6.967 ppm2      2.099 CV     1
 ASSI { 4073}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      3.000     1.500     1.500 peak  4073 spectrum    1 weight  0.11000E+01 volume  0.15274E-02 ppm1      7.450 ppm2      2.098 CV     1
 ASSI { 4076}
   (( segid "    " and resid 76   and name HE21))
   (( segid "    " and resid 76   and name HB2 ))
      4.500     1.000     1.000 peak  4076 spectrum    1 weight  0.11000E+01 volume  0.43966E-03 ppm1      6.795 ppm2      2.478 CV     1
 ASSI { 4077}
   (( segid "    " and resid 76   and name HE22))
   (( segid "    " and resid 76   and name HB2 ))
      4.100     1.300     1.300 peak  4077 spectrum    1 weight  0.11000E+01 volume  0.45517E-03 ppm1      7.533 ppm2      2.476 CV     1
 ASSI { 4079}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      5.500     1.000     0.500 peak  4079 spectrum    1 weight  0.11000E+01 volume  0.35231E-03 ppm1      6.287 ppm2      1.999 CV     1
 ASSI { 4080}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
      3.500     1.500     1.500 peak  4080 spectrum    1 weight  0.11000E+01 volume  0.99546E-03 ppm1      6.292 ppm2      2.467 CV     1
 ASSI { 4083}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      5.000     1.500     1.000 peak  4083 spectrum    1 weight  0.11000E+01 volume  0.15541E-02 ppm1      6.715 ppm2      4.193 CV     1
 ASSI { 4085}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 10   and name HD22))
      3.800     1.000     1.500 peak  4085 spectrum    1 weight  0.11000E+01 volume  0.40592E-03 ppm1      6.724 ppm2      9.561 CV     1
 ASSI { 4087}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      5.000     1.500     1.000 peak  4087 spectrum    1 weight  0.11000E+01 volume  0.40841E-03 ppm1      8.701 ppm2      3.702 CV     1
 ASSI { 4088}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      3.100     1.000     1.000 peak  4088 spectrum    1 weight  0.11000E+01 volume  0.14921E-02 ppm1      8.704 ppm2      4.191 CV     1
 ASSI { 4089}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      5.000     1.500     1.000 peak  4089 spectrum    1 weight  0.11000E+01 volume  0.13093E-02 ppm1      8.705 ppm2      4.224 CV     1
 ASSI { 4098}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      5.000     1.000     1.000 peak  4098 spectrum    1 weight  0.11000E+01 volume  0.39100E-03 ppm1      9.085 ppm2      3.707 CV     1
 ASSI { 4109}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HG  ))
      4.000     1.000     1.000 peak  4109 spectrum    1 weight  0.11000E+01 volume  0.22503E-02 ppm1      7.762 ppm2      1.147 CV     1
 ASSI { 4110}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      4.000     1.000     1.000 peak  4110 spectrum    1 weight  0.11000E+01 volume  0.50078E-03 ppm1      7.761 ppm2      3.989 CV     1
 ASSI { 4111}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HG  ))
      5.000     1.000     1.000 peak  4111 spectrum    1 weight  0.11000E+01 volume  0.43067E-03 ppm1      7.534 ppm2      1.151 CV     1
 ASSI { 4112}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      5.000     1.500     1.000 peak  4112 spectrum    1 weight  0.11000E+01 volume  0.80985E-03 ppm1      8.076 ppm2      4.011 CV     1
 ASSI { 4113}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.800     0.900     0.900 peak  4113 spectrum    1 weight  0.11000E+01 volume  0.20664E-02 ppm1      8.200 ppm2      4.191 CV     1
 ASSI { 4116}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      5.000     1.000     1.000 peak  4116 spectrum    1 weight  0.11000E+01 volume  0.16478E-02 ppm1      7.454 ppm2      0.649 CV     1
 ASSI { 4119}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 38   and name HG2%)
      3.600     1.500     1.500 peak  4119 spectrum    1 weight  0.11000E+01 volume  0.14786E-02 ppm1      8.790 ppm2      0.624 CV     1
 ASSI { 4123}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      4.400     1.500     1.600 peak  4123 spectrum    1 weight  0.11000E+01 volume  0.73144E-03 ppm1      7.288 ppm2      1.540 CV     1
 ASSI { 4125}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      3.600     1.500     1.500 peak  4125 spectrum    1 weight  0.11000E+01 volume  0.85464E-03 ppm1      7.291 ppm2      1.613 CV     1
 ASSI { 4126}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      4.800     1.000     1.000 peak  4126 spectrum    1 weight  0.11000E+01 volume  0.59748E-03 ppm1      9.113 ppm2      1.377 CV     1
 ASSI { 4129}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 55   and name HB% )
      4.000     1.000     1.000 peak  4129 spectrum    1 weight  0.11000E+01 volume  0.18274E-02 ppm1      9.222 ppm2      1.231 CV     1
 ASSI { 4134}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      4.000     1.000     1.000 peak  4134 spectrum    1 weight  0.11000E+01 volume  0.37600E-02 ppm1      9.075 ppm2      2.933 CV     1
 ASSI { 4135}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 97   and name HD1 ))
      2.800     1.000     1.000 peak  4135 spectrum    1 weight  0.11000E+01 volume  0.90000E-02 ppm1      8.117 ppm2      1.530 CV     1
 ASSI { 4136}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HG  ))
      5.000     1.000     1.000 peak  4136 spectrum    1 weight  0.11000E+01 volume  0.50000E-02 ppm1      8.121 ppm2      1.286 CV     1
 ASSI { 4137}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 94   and name HD1%)
      3.800     1.100     1.100 peak  4137 spectrum    1 weight  0.11000E+01 volume  0.78958E-02 ppm1      7.289 ppm2      0.763 CV     1
 ASSI { 4138}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      4.300     1.000     1.000 peak  4138 spectrum    1 weight  0.11000E+01 volume  0.62999E-02 ppm1      7.290 ppm2      0.724 CV     1
 ASSI { 4139}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      4.900     1.500     1.100 peak  4139 spectrum    1 weight  0.11000E+01 volume  0.76992E-02 ppm1      7.286 ppm2      0.800 CV     1
 ASSI { 4140}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HD2%)
      4.500     1.500     1.000 peak  4140 spectrum    1 weight  0.11000E+01 volume  0.17400E-02 ppm1      8.739 ppm2      0.542 CV     1
 ASSI { 4144}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      2.800     1.000     1.000 peak  4144 spectrum    1 weight  0.11000E+01 volume  0.17000E-02 ppm1      8.125 ppm2      4.717 CV     1
 ASSI { 4145}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      4.100     1.000     1.000 peak  4145 spectrum    1 weight  0.11000E+01 volume  0.837496-02 ppm1      8.203 ppm2      1.611 CV     1
 ASSI { 4146}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 124  and name HB1 ))
      5.800     1.000     0.200 peak  4146 spectrum    1 weight  0.11000E+01 volume  0.952796-02 ppm1      8.201 ppm2      1.579 CV     1
 ASSI { 4151}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
      3.100     1.000     1.000 peak  4151 spectrum    1 weight  0.11000E+01 volume  0.156206-02 ppm1      8.795 ppm2      9.224 CV     1
 ASSI { 4152}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HG1 ))
      5.300     1.000     0.700 peak  4152 spectrum    1 weight  0.11000E+01 volume  0.108800-02 ppm1      8.066 ppm2      1.954 CV     1
 ASSI { 4153}
   (( segid "    " and resid 68   and name HD22))
   (( segid "    " and resid 67   and name HA  ))
      4.000     1.000     1.000 peak  4153 spectrum    1 weight  0.11000E+01 volume  0.734943-02 ppm1      7.237 ppm2      2.667 CV     1
 ASSI { 4156}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB1 ))
      3.500     1.000     1.000 peak  4156 spectrum    1 weight  0.11000E+01 volume  0.140300-02 ppm1      8.672 ppm2      2.619 CV     1
 ASSI { 4158}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.300     1.000     1.000 peak  4158 spectrum    1 weight  0.11000E+01 volume  0.715380-02 ppm1      7.232 ppm2      2.807 CV     1
 ASSI { 4159}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.300     1.000     1.000 peak  4159 spectrum    1 weight  0.11000E+01 volume  0.161100-02 ppm1      8.379 ppm2      2.805 CV     1
 ASSI { 4160}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 119  and name HG1*)
      4.300     1.000     1.000 peak  4160 spectrum    1 weight  0.11000E+01 volume  0.929327-02 ppm1      8.280 ppm2      0.726 CV     1
 ASSI { 4161}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG1 ))
      4.600     1.000     1.000 peak  4161 spectrum    1 weight  0.11000E+01 volume  0.124900-02 ppm1      9.765 ppm2      1.954 CV     1
 ASSI { 4162}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 138  and name HB1 ))
      3.800     1.500     1.500 peak  4162 spectrum    1 weight  0.11000E+01 volume  0.710323-02 ppm1      7.787 ppm2      1.865 CV     1
 ASSI { 4163}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 115  and name HD1%)
      4.900     1.000     1.000 peak  4163 spectrum    1 weight  0.11000E+01 volume  0.101700-02 ppm1      9.171 ppm2      0.818 CV     1
 ASSI { 4164}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HD2 ))
      1.800     0.200     1.000 peak  4164 spectrum    1 weight  0.11000E+01 volume  0.124200-02 ppm1      8.625 ppm2      1.540 CV     1
 ASSI { 4165}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HD1 ))
      2.800     1.400     1.200 peak  4165 spectrum    1 weight  0.11000E+01 volume  0.124200-02 ppm1      8.625 ppm2      1.530 CV     1
 ASSI { 4166}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 138  and name HG2 ))
      2.800     1.500     1.000 peak  4166 spectrum    1 weight  0.11000E+01 volume  0.622133-02 ppm1      7.785 ppm2      2.234 CV     1
 ASSI { 4167}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 138  and name HG1 ))
      2.800     1.500     1.500 peak  4167 spectrum    1 weight  0.11000E+01 volume  0.567883-02 ppm1      7.785 ppm2      2.226 CV     1
 ASSI { 4169}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      5.000     1.000     1.000 peak  4169 spectrum    1 weight  0.11000E+01 volume  0.101100-02 ppm1      7.505 ppm2      3.919 CV     1
 ASSI { 4170}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      4.900     1.000     1.000 peak  4170 spectrum    1 weight  0.11000E+01 volume  0.799269-02 ppm1      8.676 ppm2      0.792 CV     1
 ASSI { 4171}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB1 ))
      2.600     1.000     1.500 peak  4171 spectrum    1 weight  0.11000E+01 volume  0.392000-02 ppm1      8.522 ppm2      1.964 CV     1
 ASSI { 4172}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HB  ))
      4.000     1.500     1.500 peak  4172 spectrum    1 weight  0.11000E+01 volume  0.379500-02 ppm1      8.522 ppm2      1.997 CV     1
 ASSI { 4173}
   (( segid "    " and resid 7    and name HE21))
   (( segid "    " and resid 7    and name HG2 ))
      2.800     1.000     1.000 peak  4173 spectrum    1 weight  0.11000E+01 volume  0.129500-02 ppm1      6.587 ppm2      2.073 CV     1
 ASSI { 4174}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
      4.400     1.500     1.500 peak  4174 spectrum    1 weight  0.11000E+01 volume  0.211300-02 ppm1      8.542 ppm2      0.812 CV     1
 ASSI { 4175}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 94   and name HD1%)
      4.400     1.500     1.500 peak  4175 spectrum    1 weight  0.11000E+01 volume  0.236300-02 ppm1      8.542 ppm2      0.771 CV     1
 ASSI { 4176}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG2 ))
      4.300     1.500     1.500 peak  4176 spectrum    1 weight  0.11000E+01 volume  0.664624-02 ppm1      8.433 ppm2      2.323 CV     1
 ASSI { 4177}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG1 ))
      4.300     1.500     1.500 peak  4177 spectrum    1 weight  0.11000E+01 volume  0.417962-02 ppm1      8.446 ppm2      2.315 CV     1
 ASSI { 4178}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 95   and name HB1 ))
      4.000     1.500     1.500 peak  4178 spectrum    1 weight  0.11000E+01 volume  0.285000-02 ppm1      9.438 ppm2      1.925 CV     1
 ASSI { 4179}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      4.000     1.500     1.500 peak  4179 spectrum    1 weight  0.11000E+01 volume  0.285000-02 ppm1      9.438 ppm2      1.930 CV     1
 ASSI { 4180}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HD1 ))
      4.100     1.500     1.500 peak  4180 spectrum    1 weight  0.11000E+01 volume  0.299300-02 ppm1      7.535 ppm2      1.659 CV     1
 ASSI {  470}
   (( segid "    " and resid 2    and name HA  ))
   (  segid "    " and resid 2    and name HG2%)
      2.800     1.000     1.000 peak   470 spectrum    1 weight  0.11000E+01 volume  0.48186E-02 ppm1      4.141 ppm2      1.000 CV     1
 ASSI {  498}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HG2 ))
      2.800     1.000     1.000 peak   498 spectrum    1 weight  0.11000E+01 volume  0.39995E-02 ppm1      4.371 ppm2      2.318 CV     1
 ASSI {  519}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HN  ))
      3.900     1.000     1.000 peak   519 spectrum    1 weight  0.11000E+01 volume  0.22565E-02 ppm1      2.329 ppm2      8.521 CV     1
 ASSI {  560}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB1 ))
      2.800     1.000     0.700 peak   560 spectrum    1 weight  0.11000E+01 volume  0.67188E-02 ppm1      5.274 ppm2      1.843 CV     1
 ASSI {  578}
   (( segid "    " and resid 7    and name HG1 ))
   (( segid "    " and resid 7    and name HA  ))
      3.100     1.000     1.000 peak   578 spectrum    1 weight  0.11000E+01 volume  0.19374E-02 ppm1      2.065 ppm2      5.258 CV     1
 ASSI {  586}
   (( segid "    " and resid 7    and name HB1 ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak   586 spectrum    1 weight  0.11000E+01 volume  0.15266E-02 ppm1      1.827 ppm2      4.877 CV     1
 ASSI {  597}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HB  ))
      2.800     1.000     0.700 peak   597 spectrum    1 weight  0.11000E+01 volume  0.41161E-02 ppm1      4.543 ppm2      2.083 CV     1
 ASSI {  598}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 9    and name HN  ))
      2.800     1.000     0.600 peak   598 spectrum    1 weight  0.11000E+01 volume  0.59552E-02 ppm1      4.547 ppm2      7.845 CV     1
 ASSI {  648}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 9    and name HA  ))
      3.700     1.000     1.000 peak   648 spectrum    1 weight  0.11000E+01 volume  0.34688E-02 ppm1      0.714 ppm2      5.403 CV     1
 ASSI {  677}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 9    and name HB  ))
      2.800     1.000     0.600 peak   677 spectrum    1 weight  0.11000E+01 volume  0.99144E-02 ppm1      0.831 ppm2      3.706 CV     1
 ASSI {  678}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 9    and name HA  ))
      2.800     1.000     0.800 peak   678 spectrum    1 weight  0.11000E+01 volume  0.55772E-02 ppm1      0.831 ppm2      5.404 CV     1
 ASSI {  680}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 10   and name HN  ))
      2.800     1.000     1.000 peak   680 spectrum    1 weight  0.11000E+01 volume  0.29099E-02 ppm1      0.831 ppm2      8.531 CV     1
 ASSI {  695}
   (( segid "    " and resid 9    and name HB  ))
   (( segid "    " and resid 9    and name HA  ))
      3.000     1.000     1.000 peak   695 spectrum    1 weight  0.11000E+01 volume  0.18452E-02 ppm1      3.713 ppm2      5.410 CV     1
 ASSI {  708}
   (( segid "    " and resid 11   and name HA  ))
   (  segid "    " and resid 9    and name HG2%)
      4.100     1.000     1.000 peak   708 spectrum    1 weight  0.11000E+01 volume  0.16552E-02 ppm1      4.187 ppm2      0.831 CV     1
 ASSI {  709}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HG1 ))
      4.000     1.000     1.000 peak   709 spectrum    1 weight  0.11000E+01 volume  0.33569E-02 ppm1      4.192 ppm2      2.077 CV     1
 ASSI {  710}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB2 ))
      2.800     1.000     0.600 peak   710 spectrum    1 weight  0.11000E+01 volume  0.66923E-02 ppm1      4.190 ppm2      2.312 CV     1
 ASSI {  749}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 13   and name HN  ))
      2.800     1.000     0.800 peak   749 spectrum    1 weight  0.11000E+01 volume  0.38694E-02 ppm1      1.475 ppm2      6.714 CV     1
 ASSI {  753}
   (( segid "    " and resid 13   and name HA  ))
   (  segid "    " and resid 13   and name HG2%)
      2.800     1.000     1.000 peak   753 spectrum    1 weight  0.11000E+01 volume  0.76233E-02 ppm1      4.473 ppm2      1.085 CV     1
 ASSI {  760}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
      2.900     1.000     1.000 peak   760 spectrum    1 weight  0.11000E+01 volume  0.21360E-02 ppm1      4.476 ppm2      6.712 CV     1
 ASSI {  762}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 14   and name HN  ))
      3.400     1.000     1.000 peak   762 spectrum    1 weight  0.11000E+01 volume  0.12755E-02 ppm1      4.476 ppm2      8.697 CV     1
 ASSI {  768}
   (( segid "    " and resid 13   and name HB  ))
   (  segid "    " and resid 13   and name HG2%)
      2.800     1.000     0.800 peak   768 spectrum    1 weight  0.11000E+01 volume  0.55772E-02 ppm1      4.320 ppm2      1.085 CV     1
 ASSI {  778}
   (  segid "    " and resid 13   and name HG2%)
   (  segid "    " and resid 12   and name HB% )
      2.800     1.000     0.800 peak   778 spectrum    1 weight  0.11000E+01 volume  0.85276E-02 ppm1      1.088 ppm2      1.469 CV     1
 ASSI {  780}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 13   and name HN  ))
      2.800     1.000     0.800 peak   780 spectrum    1 weight  0.11000E+01 volume  0.40147E-02 ppm1      1.089 ppm2      6.713 CV     1
 ASSI {  785}
   (( segid "    " and resid 14   and name HA2 ))
   (  segid "    " and resid 9    and name HG2%)
      4.100     1.000     1.000 peak   785 spectrum    1 weight  0.11000E+01 volume  0.17785E-02 ppm1      4.091 ppm2      0.828 CV     1
 ASSI {  793}
   (( segid "    " and resid 14   and name HA1 ))
   (( segid "    " and resid 14   and name HA2 ))
      1.800     0.200     0.400 peak   793 spectrum    1 weight  0.11000E+01 volume  0.70430E-02 ppm1      3.374 ppm2      4.096 CV     1
 ASSI {  803}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 16   and name HG2%)
      3.800     1.000     1.000 peak   803 spectrum    1 weight  0.11000E+01 volume  0.16376E-02 ppm1      3.718 ppm2      0.719 CV     1
 ASSI {  804}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HB  ))
      4.700     1.000     1.000 peak   804 spectrum    1 weight  0.11000E+01 volume  0.10689E-02 ppm1      3.711 ppm2      1.508 CV     1
 ASSI {  809}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 15   and name HD% )
      2.800     1.000     1.000 peak   809 spectrum    1 weight  0.11000E+01 volume  0.28829E-02 ppm1      3.717 ppm2      5.919 CV     1
 ASSI {  812}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 16   and name HG2%)
      4.500     1.000     1.000 peak   812 spectrum    1 weight  0.11000E+01 volume  0.15794E-02 ppm1      2.739 ppm2      0.707 CV     1
 ASSI {  814}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 76   and name HB1 ))
      5.400     1.000     1.000 peak   814 spectrum    1 weight  0.11000E+01 volume  0.13529E-02 ppm1      2.739 ppm2      2.243 CV     1
 ASSI {  818}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     1.000 peak   818 spectrum    1 weight  0.11000E+01 volume  0.46559E-02 ppm1      2.739 ppm2      4.089 CV     1
 ASSI {  842}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 16   and name HB  ))
      2.800     1.000     0.600 peak   842 spectrum    1 weight  0.11000E+01 volume  0.11074E-01 ppm1      0.513 ppm2      1.496 CV     1
 ASSI {  843}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 7    and name HB1 ))
      4.000     1.000     2.000 peak   843 spectrum    1 weight  0.11000E+01 volume  0.47863E-02 ppm1      0.513 ppm2      1.834 CV     1
 ASSI {  844}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 7    and name HG1 ))
      3.700     1.000     1.000 peak   844 spectrum    1 weight  0.11000E+01 volume  0.30071E-02 ppm1      0.512 ppm2      2.059 CV     1
 ASSI {  845}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 18   and name HB1 ))
      4.000     1.000     1.000 peak   845 spectrum    1 weight  0.11000E+01 volume  0.17362E-02 ppm1      0.513 ppm2      2.218 CV     1
 ASSI {  854}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 16   and name HA  ))
      2.800     1.000     0.700 peak   854 spectrum    1 weight  0.11000E+01 volume  0.82133E-02 ppm1      0.718 ppm2      3.941 CV     1
 ASSI {  855}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 16   and name HA  ))
      2.800     1.000     1.000 peak   855 spectrum    1 weight  0.11000E+01 volume  0.46750E-02 ppm1      0.511 ppm2      3.942 CV     1
 ASSI {  863}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 16   and name HN  ))
      2.800     1.000     1.000 peak   863 spectrum    1 weight  0.11000E+01 volume  0.69534E-02 ppm1      0.718 ppm2      7.026 CV     1
 ASSI {  869}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 17   and name HD% )
      3.300     1.000     1.000 peak   869 spectrum    1 weight  0.11000E+01 volume  0.41821E-02 ppm1      0.726 ppm2      7.355 CV     1
 ASSI {  874}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 18   and name HN  ))
      4.800     1.000     1.200 peak   874 spectrum    1 weight  0.11000E+01 volume  0.12438E-02 ppm1      0.719 ppm2      8.537 CV     1
 ASSI {  875}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 18   and name HN  ))
      4.500     1.800     1.500 peak   875 spectrum    1 weight  0.11000E+01 volume  0.10183E-02 ppm1      0.507 ppm2      8.538 CV     1
 ASSI {  877}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HN  ))
      3.000     1.000     1.000 peak   877 spectrum    1 weight  0.11000E+01 volume  0.80192E-02 ppm1      0.709 ppm2      8.670 CV     1
 ASSI {  879}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 17   and name HN  ))
      3.400     1.000     1.000 peak   879 spectrum    1 weight  0.11000E+01 volume  0.39936E-02 ppm1      0.719 ppm2      9.061 CV     1
 ASSI {  889}
   (( segid "    " and resid 17   and name HA  ))
   (  segid "    " and resid 17   and name HD% )
      3.600     1.000     1.000 peak   889 spectrum    1 weight  0.11000E+01 volume  0.16741E-02 ppm1      4.557 ppm2      7.350 CV     1
 ASSI {  890}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      2.800     1.000     1.000 peak   890 spectrum    1 weight  0.11000E+01 volume  0.52800E-02 ppm1      4.560 ppm2      8.524 CV     1
 ASSI {  904}
   (( segid "    " and resid 17   and name HB1 ))
   (  segid "    " and resid 17   and name HD% )
      2.900     1.100     1.100 peak   904 spectrum    1 weight  0.11000E+01 volume  0.14375E-02 ppm1      2.670 ppm2      7.360 CV     1
 ASSI {  944}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 18   and name HB1 ))
      1.800     0.200     0.500 peak   944 spectrum    1 weight  0.11000E+01 volume  0.51601E-02 ppm1      2.905 ppm2      2.215 CV     1
 ASSI {  948}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak   948 spectrum    1 weight  0.11000E+01 volume  0.17974E-02 ppm1      2.913 ppm2      4.894 CV     1
 ASSI {  950}
   (( segid "    " and resid 18   and name HB1 ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak   950 spectrum    1 weight  0.11000E+01 volume  0.89928E-03 ppm1      2.236 ppm2      4.878 CV     1
 ASSI {  958}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 19   and name HD2%)
      3.800     1.000     1.000 peak   958 spectrum    1 weight  0.11000E+01 volume  0.14492E-02 ppm1      4.331 ppm2     -0.455 CV     1
 ASSI {  983}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 19   and name HD2%)
      2.800     1.000     1.000 peak   983 spectrum    1 weight  0.11000E+01 volume  0.11632E-01 ppm1     -0.113 ppm2     -0.459 CV     1
 ASSI {  984}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 78   and name HD2%)
      2.800     1.000     1.000 peak   984 spectrum    1 weight  0.11000E+01 volume  0.40864E-02 ppm1     -0.111 ppm2      0.368 CV     1
 ASSI {  987}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HG  ))
      2.800     1.000     1.000 peak   987 spectrum    1 weight  0.11000E+01 volume  0.94827E-02 ppm1     -0.113 ppm2      0.863 CV     1
 ASSI {  990}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HA  ))
      2.800     1.000     1.000 peak   990 spectrum    1 weight  0.11000E+01 volume  0.69190E-02 ppm1     -0.113 ppm2      4.324 CV     1
 ASSI {  998}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 78   and name HD1%)
      5.000     1.000     1.000 peak   998 spectrum    1 weight  0.11000E+01 volume  0.12607E-02 ppm1     -0.455 ppm2      0.019 CV     1
 ASSI {  999}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 78   and name HD2%)
      3.000     1.000     1.000 peak   999 spectrum    1 weight  0.11000E+01 volume  0.28344E-02 ppm1     -0.455 ppm2      0.364 CV     1
 ASSI { 1003}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 19   and name HG  ))
      2.800     1.000     1.000 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.65613E-02 ppm1     -0.454 ppm2      0.863 CV     1
 ASSI { 1010}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 23   and name HG1 ))
      3.500     1.000     1.000 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.26113E-02 ppm1      4.003 ppm2      1.417 CV     1
 ASSI { 1012}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HB1 ))
      2.800     1.000     1.000 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.24466E-02 ppm1      3.998 ppm2      2.364 CV     1
 ASSI { 1014}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HB2 ))
      2.800     1.000     1.000 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.21880E-02 ppm1      3.993 ppm2      3.003 CV     1
 ASSI { 1027}
   (( segid "    " and resid 20   and name HB1 ))
   (( segid "    " and resid 20   and name HN  ))
      2.800     1.000     0.800 peak  1027 spectrum    1 weight  0.11000E+01 volume  0.35187E-02 ppm1      2.377 ppm2      8.899 CV     1
 ASSI { 1096}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 19   and name HD2%)
      3.500     1.000     2.500 peak  1096 spectrum    1 weight  0.11000E+01 volume  0.38379E-02 ppm1      0.584 ppm2     -0.458 CV     1
 ASSI { 1202}
   (( segid "    " and resid 28   and name HA  ))
   (  segid "    " and resid 28   and name HD% )
      3.100     1.000     1.000 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.20964E-02 ppm1      4.550 ppm2      7.210 CV     1
 ASSI { 1228}
   (( segid "    " and resid 29   and name HB  ))
   (( segid "    " and resid 29   and name HA  ))
      3.000     1.000     1.000 peak  1228 spectrum    1 weight  0.11000E+01 volume  0.11111E-02 ppm1      3.871 ppm2      5.085 CV     1
 ASSI { 1230}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HG12))
      3.700     1.000     1.000 peak  1230 spectrum    1 weight  0.11000E+01 volume  0.20044E-02 ppm1      4.255 ppm2      1.252 CV     1
 ASSI { 1242}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HN  ))
      2.900     1.000     1.000 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.14156E-02 ppm1      4.262 ppm2      9.516 CV     1
 ASSI { 1267}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 40   and name HD1%)
      2.800     1.000     1.500 peak  1267 spectrum    1 weight  0.11000E+01 volume  0.62286E-02 ppm1      0.574 ppm2     -0.018 CV     1
 ASSI { 1268}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 40   and name HD2%)
      4.500     1.500     1.000 peak  1268 spectrum    1 weight  0.11000E+01 volume  0.15856E-02 ppm1      0.570 ppm2      0.234 CV     1
 ASSI { 1271}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HG12))
      2.800     1.000     0.600 peak  1271 spectrum    1 weight  0.11000E+01 volume  0.92797E-02 ppm1      0.572 ppm2      1.241 CV     1
 ASSI { 1274}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HA  ))
      4.800     1.000     1.000 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.18619E-02 ppm1      0.572 ppm2      4.241 CV     1
 ASSI { 1301}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HB1 ))
      2.800     1.000     1.000 peak  1301 spectrum    1 weight  0.11000E+01 volume  0.28708E-02 ppm1      4.863 ppm2      2.390 CV     1
 ASSI { 1303}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 33   and name HN  ))
      2.800     1.000     0.600 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.53463E-02 ppm1      4.867 ppm2      8.686 CV     1
 ASSI { 1308}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HB1 ))
      1.800     0.200     0.600 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.26464E-02 ppm1      2.740 ppm2      2.391 CV     1
 ASSI { 1316}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 33   and name HG2%)
      2.800     1.000     1.000 peak  1316 spectrum    1 weight  0.11000E+01 volume  0.62538E-02 ppm1      3.926 ppm2      0.893 CV     1
 ASSI { 1317}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HG11))
      3.200     1.000     1.000 peak  1317 spectrum    1 weight  0.11000E+01 volume  0.18277E-02 ppm1      3.928 ppm2      1.253 CV     1
 ASSI { 1318}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HG12))
      2.800     1.000     1.000 peak  1318 spectrum    1 weight  0.11000E+01 volume  0.19622E-02 ppm1      3.926 ppm2      1.423 CV     1
 ASSI { 1322}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 34   and name HN  ))
      3.600     1.000     1.000 peak  1322 spectrum    1 weight  0.11000E+01 volume  0.16760E-02 ppm1      3.927 ppm2      8.052 CV     1
 ASSI { 1338}
   (( segid "    " and resid 33   and name HG12))
   (( segid "    " and resid 33   and name HN  ))
      4.600     1.000     1.000 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.17055E-02 ppm1      1.426 ppm2      8.677 CV     1
 ASSI { 1355}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 34   and name HN  ))
      2.800     1.000     1.000 peak  1355 spectrum    1 weight  0.11000E+01 volume  0.27825E-02 ppm1      0.910 ppm2      8.047 CV     1
 ASSI { 1358}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HG12))
      2.800     1.000     1.000 peak  1358 spectrum    1 weight  0.11000E+01 volume  0.97220E-02 ppm1      0.853 ppm2      1.426 CV     1
 ASSI { 1361}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HA  ))
      3.300     1.500     1.500 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.24748E-02 ppm1      0.852 ppm2      3.917 CV     1
 ASSI { 1364}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HN  ))
      4.800     1.000     1.000 peak  1364 spectrum    1 weight  0.11000E+01 volume  0.66248E-03 ppm1      0.857 ppm2      8.679 CV     1
 ASSI { 1388}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 38   and name HN  ))
      3.700     1.000     1.000 peak  1388 spectrum    1 weight  0.11000E+01 volume  0.11800E-02 ppm1      3.742 ppm2      9.446 CV     1
 ASSI { 1389}
   (( segid "    " and resid 38   and name HA  ))
   (  segid "    " and resid 38   and name HG2%)
      2.800     1.000     1.000 peak  1389 spectrum    1 weight  0.11000E+01 volume  0.23631E-02 ppm1      4.626 ppm2      0.617 CV     1
 ASSI { 1393}
   (( segid "    " and resid 38   and name HB  ))
   (  segid "    " and resid 38   and name HG2%)
      2.800     1.000     0.800 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.38438E-02 ppm1      1.617 ppm2      0.596 CV     1
 ASSI { 1400}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 38   and name HG2%)
      5.000     1.500     1.000 peak  1400 spectrum    1 weight  0.11000E+01 volume  0.12541E-02 ppm1      5.217 ppm2      0.641 CV     1
 ASSI { 1401}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HG2 ))
      2.800     1.000     1.000 peak  1401 spectrum    1 weight  0.11000E+01 volume  0.13284E-02 ppm1      5.203 ppm2      1.362 CV     1
 ASSI { 1402}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB1 ))
      3.000     1.000     1.000 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.12878E-02 ppm1      5.208 ppm2      1.614 CV     1
 ASSI { 1407}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HD2 ))
      4.200     1.000     1.000 peak  1407 spectrum    1 weight  0.11000E+01 volume  0.22608E-02 ppm1      5.203 ppm2      3.039 CV     1
 ASSI { 1424}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      3.300     1.000     1.000 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.15266E-02 ppm1      5.077 ppm2      0.638 CV     1
 ASSI { 1425}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB1 ))
      3.000     1.000     1.000 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.12170E-02 ppm1      5.077 ppm2      0.886 CV     1
 ASSI { 1427}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HG  ))
      2.700     1.000     1.500 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.15746E-02 ppm1      5.070 ppm2      1.244 CV     1
 ASSI { 1431}
   (( segid "    " and resid 40   and name HB2 ))
   (  segid "    " and resid 40   and name HD1%)
      2.800     1.000     1.000 peak  1431 spectrum    1 weight  0.11000E+01 volume  0.20340E-02 ppm1      1.324 ppm2     -0.020 CV     1
 ASSI { 1452}
   (  segid "    " and resid 125  and name HG2%)
   (  segid "    " and resid 99   and name HG1%)
      2.800     1.000     1.000 peak  1452 spectrum    1 weight  0.11000E+01 volume  0.74195E-02 ppm1      0.230 ppm2      0.622 CV     1
 ASSI { 1455}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 97   and name HE1 ))
      2.800     2.100     3.900 peak  1455 spectrum    1 weight  0.11000E+01 volume  0.34262E-02 ppm1      0.233 ppm2      2.792 CV     1
 ASSI { 1458}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HA  ))
      3.300     1.000     1.000 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.38097E-02 ppm1      0.240 ppm2      5.069 CV     1
 ASSI { 1459}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 55   and name HA  ))
      4.200     1.000     1.000 peak  1459 spectrum    1 weight  0.11000E+01 volume  0.15696E-02 ppm1      0.236 ppm2      5.475 CV     1
 ASSI { 1460}
   (  segid "    " and resid 40   and name HD2%)
   (  segid "    " and resid 128  and name HD% )
      5.300     1.000     0.700 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.22491E-02 ppm1      0.242 ppm2      6.776 CV     1
 ASSI { 1465}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 41   and name HN  ))
      4.300     1.500     1.500 peak  1465 spectrum    1 weight  0.11000E+01 volume  0.36224E-02 ppm1      0.239 ppm2      9.216 CV     1
 ASSI { 1482}
   (( segid "    " and resid 41   and name HA1 ))
   (( segid "    " and resid 40   and name HB1 ))
      5.000     1.000     1.000 peak  1482 spectrum    1 weight  0.11000E+01 volume  0.13639E-02 ppm1      3.564 ppm2      0.896 CV     1
 ASSI { 1483}
   (( segid "    " and resid 41   and name HA1 ))
   (( segid "    " and resid 41   and name HA2 ))
      1.800     0.200     0.500 peak  1483 spectrum    1 weight  0.11000E+01 volume  0.29812E-02 ppm1      3.583 ppm2      4.716 CV     1
 ASSI { 1495}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      2.800     1.000     1.000 peak  1495 spectrum    1 weight  0.11000E+01 volume  0.24581E-02 ppm1      3.850 ppm2      7.967 CV     1
 ASSI { 1496}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 82   and name HH  ))
      2.800     1.000     1.500 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.26130E-02 ppm1      3.850 ppm2      9.645 CV     1
 ASSI { 1506}
   (( segid "    " and resid 44   and name HA1 ))
   (( segid "    " and resid 44   and name HA2 ))
      1.800     0.200     0.500 peak  1506 spectrum    1 weight  0.11000E+01 volume  0.47537E-02 ppm1      1.947 ppm2      2.914 CV     1
 ASSI { 1509}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      4.200     2.200     1.800 peak  1509 spectrum    1 weight  0.11000E+01 volume  0.15868E-02 ppm1      3.474 ppm2      0.656 CV     1
 ASSI { 1510}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB1 ))
      2.800     1.000     1.000 peak  1510 spectrum    1 weight  0.11000E+01 volume  0.16824E-02 ppm1      3.471 ppm2      1.403 CV     1
 ASSI { 1511}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB2 ))
      2.800     1.000     1.000 peak  1511 spectrum    1 weight  0.11000E+01 volume  0.20013E-02 ppm1      3.469 ppm2      1.600 CV     1
 ASSI { 1512}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HG1 ))
      2.600     1.100     1.500 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.11417E-02 ppm1      3.467 ppm2      1.720 CV     1
 ASSI { 1513}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HG2 ))
      2.800     1.000     1.100 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.18093E-02 ppm1      3.470 ppm2      1.946 CV     1
 ASSI { 1514}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 67   and name HD1 ))
      3.500     1.000     2.500 peak  1514 spectrum    1 weight  0.11000E+01 volume  0.17229E-02 ppm1      3.469 ppm2      6.442 CV     1
 ASSI { 1516}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      2.800     1.000     1.000 peak  1516 spectrum    1 weight  0.11000E+01 volume  0.50412E-02 ppm1      3.470 ppm2      8.073 CV     1
 ASSI { 1525}
   (( segid "    " and resid 45   and name HG2 ))
   (( segid "    " and resid 46   and name HN  ))
      4.800     1.000     1.000 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.17637E-02 ppm1      1.958 ppm2      8.069 CV     1
 ASSI { 1528}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      4.300     1.000     1.000 peak  1528 spectrum    1 weight  0.11000E+01 volume  0.22073E-02 ppm1      4.199 ppm2      1.696 CV     1
 ASSI { 1529}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      2.900     1.000     1.000 peak  1529 spectrum    1 weight  0.11000E+01 volume  0.16734E-02 ppm1      4.197 ppm2      1.555 CV     1
 ASSI { 1540}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 48   and name HB1 ))
      4.000     1.600     1.800 peak  1540 spectrum    1 weight  0.11000E+01 volume  0.26459E-02 ppm1      0.659 ppm2      2.211 CV     1
 ASSI { 1541}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 48   and name HB2 ))
      4.100     1.500     1.500 peak  1541 spectrum    1 weight  0.11000E+01 volume  0.15206E-02 ppm1      0.658 ppm2      2.627 CV     1
 ASSI { 1553}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HG1 ))
      3.100     1.000     1.000 peak  1553 spectrum    1 weight  0.11000E+01 volume  0.35011E-02 ppm1      3.805 ppm2      1.313 CV     1
 ASSI { 1554}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HD2 ))
      3.700     1.000     1.000 peak  1554 spectrum    1 weight  0.11000E+01 volume  0.20183E-02 ppm1      3.805 ppm2      1.543 CV     1
 ASSI { 1555}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.800     1.000     0.600 peak  1555 spectrum    1 weight  0.11000E+01 volume  0.90774E-02 ppm1      3.805 ppm2      1.689 CV     1
 ASSI { 1561}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 50   and name HN  ))
      3.700     1.000     1.000 peak  1561 spectrum    1 weight  0.11000E+01 volume  0.79061E-03 ppm1      3.801 ppm2      7.209 CV     1
 ASSI { 1573}
   (( segid "    " and resid 47   and name HG2 ))
   (( segid "    " and resid 47   and name HA  ))
      3.900     1.000     1.000 peak  1573 spectrum    1 weight  0.11000E+01 volume  0.21211E-02 ppm1      1.317 ppm2      3.802 CV     1
 ASSI { 1584}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.800     1.000     0.700 peak  1584 spectrum    1 weight  0.11000E+01 volume  0.79082E-02 ppm1      4.283 ppm2      2.219 CV     1
 ASSI { 1585}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HB2 ))
      2.800     1.000     1.000 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.64019E-02 ppm1      4.278 ppm2      2.624 CV     1
 ASSI { 1594}
   (( segid "    " and resid 48   and name HB1 ))
   (( segid "    " and resid 48   and name HB2 ))
      1.800     0.200     0.400 peak  1594 spectrum    1 weight  0.11000E+01 volume  0.85614E-02 ppm1      2.217 ppm2      2.623 CV     1
 ASSI { 1604}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.19758E-02 ppm1      4.633 ppm2      7.926 CV     1
 ASSI { 1608}
   (( segid "    " and resid 49   and name HB2 ))
   (  segid "    " and resid 53   and name HG2%)
      4.500     1.500     1.500 peak  1608 spectrum    1 weight  0.11000E+01 volume  0.13244E-02 ppm1      3.030 ppm2      1.033 CV     1
 ASSI { 1610}
   (( segid "    " and resid 49   and name HB1 ))
   (  segid "    " and resid 53   and name HG2%)
      3.500     1.000     1.000 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.17692E-02 ppm1      2.918 ppm2      1.038 CV     1
 ASSI { 1611}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 83   and name HB2 ))
      4.500     1.000     1.000 peak  1611 spectrum    1 weight  0.11000E+01 volume  0.14779E-02 ppm1      2.927 ppm2      2.059 CV     1
 ASSI { 1634}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB2 ))
      2.800     1.000     0.700 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.41037E-02 ppm1      4.329 ppm2      2.224 CV     1
 ASSI { 1645}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      3.100     1.000     1.000 peak  1645 spectrum    1 weight  0.11000E+01 volume  0.14722E-02 ppm1      4.274 ppm2      7.160 CV     1
 ASSI { 1661}
   (( segid "    " and resid 53   and name HB  ))
   (( segid "    " and resid 53   and name HN  ))
      2.900     1.000     1.000 peak  1661 spectrum    1 weight  0.11000E+01 volume  0.10385E-02 ppm1      2.063 ppm2      8.059 CV     1
 ASSI { 1681}
   (( segid "    " and resid 54   and name HA2 ))
   (( segid "    " and resid 54   and name HA1 ))
      1.800     0.200     0.500 peak  1681 spectrum    1 weight  0.11000E+01 volume  0.26159E-02 ppm1      4.380 ppm2      3.101 CV     1
 ASSI { 1694}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 40   and name HA  ))
      2.900     1.000     1.500 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.24247E-02 ppm1      5.492 ppm2      5.071 CV     1
 ASSI { 1697}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      2.800     1.000     1.000 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.16270E-02 ppm1      5.485 ppm2      7.171 CV     1
 ASSI { 1698}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 56   and name HN  ))
      2.800     1.000     0.600 peak  1698 spectrum    1 weight  0.11000E+01 volume  0.57869E-02 ppm1      5.493 ppm2      9.149 CV     1
 ASSI { 1701}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 55   and name HA  ))
      2.800     1.000     0.700 peak  1701 spectrum    1 weight  0.11000E+01 volume  0.45681E-02 ppm1      1.229 ppm2      5.481 CV     1
 ASSI { 1703}
   (  segid "    " and resid 55   and name HB% )
   (  segid "    " and resid 82   and name HD% )
      4.000     1.000     2.000 peak  1703 spectrum    1 weight  0.11000E+01 volume  0.26362E-02 ppm1      1.229 ppm2      6.758 CV     1
 ASSI { 1708}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.800     1.000     1.000 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.41219E-02 ppm1      4.102 ppm2      2.385 CV     1
 ASSI { 1714}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.800     1.000     1.000 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.26363E-02 ppm1      4.023 ppm2      8.521 CV     1
 ASSI { 1715}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      2.800     1.000     1.000 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.28881E-02 ppm1      4.013 ppm2      9.198 CV     1
 ASSI { 1728}
   (( segid "    " and resid 59   and name HA1 ))
   (( segid "    " and resid 59   and name HN  ))
      2.800     1.000     1.000 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.38700E-02 ppm1      3.740 ppm2      9.205 CV     1
 ASSI { 1731}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HG2%)
      2.800     1.000     0.800 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.78594E-02 ppm1      4.285 ppm2      1.137 CV     1
 ASSI { 1732}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      2.900     1.000     1.000 peak  1732 spectrum    1 weight  0.11000E+01 volume  0.18026E-02 ppm1      4.281 ppm2      7.350 CV     1
 ASSI { 1733}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HN  ))
      3.200     1.000     1.000 peak  1733 spectrum    1 weight  0.11000E+01 volume  0.11755E-02 ppm1      4.280 ppm2      7.730 CV     1
 ASSI { 1737}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 60   and name HN  ))
      3.300     1.000     1.000 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.28263E-02 ppm1      1.139 ppm2      7.356 CV     1
 ASSI { 1739}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HG11))
      3.600     1.000     1.000 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.14618E-02 ppm1      3.911 ppm2      1.064 CV     1
 ASSI { 1746}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 131  and name HA  ))
      3.300     1.000     1.000 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.28452E-02 ppm1      0.948 ppm2      5.325 CV     1
 ASSI { 1748}
   (  segid "    " and resid 132  and name HG2%)
   (  segid "    " and resid 102  and name HD% )
      2.800     1.000     1.000 peak  1748 spectrum    1 weight  0.11000E+01 volume  0.44459E-02 ppm1      0.947 ppm2      6.565 CV     1
 ASSI { 1749}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     0.600 peak  1749 spectrum    1 weight  0.11000E+01 volume  0.54841E-02 ppm1      0.949 ppm2      6.912 CV     1
 ASSI { 1750}
   (  segid "    " and resid 64   and name HB% )
   (  segid "    " and resid 96   and name HD% )
      4.300     1.000     1.000 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.17309E-02 ppm1      0.975 ppm2      7.097 CV     1
 ASSI { 1755}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 65   and name HA1 ))
      1.800     0.200     0.500 peak  1755 spectrum    1 weight  0.11000E+01 volume  0.26806E-02 ppm1      4.533 ppm2      3.112 CV     1
 ASSI { 1758}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 66   and name HN  ))
      3.000     1.000     1.000 peak  1758 spectrum    1 weight  0.11000E+01 volume  0.19277E-02 ppm1      4.524 ppm2      9.068 CV     1
 ASSI { 1760}
   (  segid "    " and resid 80   and name HD2%)
   (( segid "    " and resid 68   and name HD22))
      4.400     1.500     1.500 peak  1760 spectrum    1 weight  0.11000E+01 volume  0.16249E-02 ppm1      1.185 ppm2      7.231 CV     1
 ASSI { 1761}
   (  segid "    " and resid 80   and name HD2%)
   (( segid "    " and resid 102  and name HZ  ))
      3.000     1.000     3.000 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.17848E-02 ppm1      1.183 ppm2      6.589 CV     1
 ASSI { 1762}
   (  segid "    " and resid 80   and name HD2%)
   (  segid "    " and resid 102  and name HE% )
      3.500     1.000     2.500 peak  1762 spectrum    1 weight  0.11000E+01 volume  0.14147E-02 ppm1      1.186 ppm2      6.338 CV     1
 ASSI { 1766}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB1 ))
      2.800     1.000     1.000 peak  1766 spectrum    1 weight  0.11000E+01 volume  0.54756E-02 ppm1      3.925 ppm2      2.802 CV     1
 ASSI { 1767}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 67   and name HE3 ))
      4.300     1.000     1.500 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.23888E-02 ppm1      3.921 ppm2      6.596 CV     1
 ASSI { 1768}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.800     1.000     1.000 peak  1768 spectrum    1 weight  0.11000E+01 volume  0.29326E-02 ppm1      3.923 ppm2      9.044 CV     1
 ASSI { 1790}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HA  ))
      3.000     1.000     1.000 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.24369E-02 ppm1      0.588 ppm2      4.579 CV     1
 ASSI { 1791}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 72   and name HN  ))
      3.700     1.000     1.000 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.20413E-02 ppm1      0.585 ppm2      8.855 CV     1
 ASSI { 1794}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 68   and name HD22))
      4.800     1.000     1.000 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.22770E-02 ppm1      0.987 ppm2      7.235 CV     1
 ASSI { 1795}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 69   and name HA  ))
      4.800     2.000     1.000 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.18206E-02 ppm1      0.986 ppm2      5.269 CV     1
 ASSI { 1796}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 71   and name HA  ))
      3.100     1.500     1.000 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.28207E-02 ppm1      0.986 ppm2      4.583 CV     1
 ASSI { 1800}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 8    and name HG1%)
      5.000     1.500     1.000 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.10122E-02 ppm1      5.007 ppm2      0.715 CV     1
 ASSI { 1803}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB1 ))
      2.800     1.000     1.000 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.47763E-02 ppm1      5.019 ppm2      3.743 CV     1
 ASSI { 1814}
   (( segid "    " and resid 73   and name HB1 ))
   (  segid "    " and resid 73   and name HD% )
      2.900     1.000     1.000 peak  1814 spectrum    1 weight  0.11000E+01 volume  0.20809E-02 ppm1      2.584 ppm2      6.801 CV     1
 ASSI { 1817}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 74   and name HG1%)
      2.800     1.000     1.000 peak  1817 spectrum    1 weight  0.11000E+01 volume  0.11450E-01 ppm1      4.062 ppm2      0.700 CV     1
 ASSI { 1820}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      2.800     1.000     0.800 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.45833E-02 ppm1      4.076 ppm2      8.441 CV     1
 ASSI { 1826}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 75   and name HB1 ))
      4.500     1.000     1.000 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.43604E-02 ppm1      0.702 ppm2      2.387 CV     1
 ASSI { 1828}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HA  ))
      2.800     1.000     1.000 peak  1828 spectrum    1 weight  0.11000E+01 volume  0.41266E-02 ppm1      0.699 ppm2      3.842 CV     1
 ASSI { 1830}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 43   and name HA  ))
      4.800     1.000     1.000 peak  1830 spectrum    1 weight  0.11000E+01 volume  0.29736E-02 ppm1      0.691 ppm2      4.353 CV     1
 ASSI { 1832}
   (  segid "    " and resid 42   and name HG1%)
   (  segid "    " and resid 102  and name HE% )
      3.800     1.000     1.000 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.15907E-02 ppm1      0.696 ppm2      6.330 CV     1
 ASSI { 1833}
   (  segid "    " and resid 74   and name HG1%)
   (( segid "    " and resid 77   and name HN  ))
      3.600     1.000     1.000 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.15335E-02 ppm1      0.696 ppm2      7.530 CV     1
 ASSI { 1835}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 73   and name HN  ))
      3.300     1.000     1.500 peak  1835 spectrum    1 weight  0.11000E+01 volume  0.78045E-02 ppm1      0.705 ppm2      8.912 CV     1
 ASSI { 1837}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 74   and name HG1%)
      4.200     1.400     1.000 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.18902E-02 ppm1      2.393 ppm2      0.697 CV     1
 ASSI { 1838}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HA  ))
      2.800     1.000     1.000 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.19837E-02 ppm1      2.221 ppm2      3.358 CV     1
 ASSI { 1839}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HB1 ))
      2.800     1.000     1.000 peak  1839 spectrum    1 weight  0.11000E+01 volume  0.40673E-02 ppm1      2.236 ppm2      1.667 CV     1
 ASSI { 1841}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HA  ))
      3.400     1.000     1.000 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.25770E-02 ppm1      2.357 ppm2      3.358 CV     1
 ASSI { 1842}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HA  ))
      3.200     1.200     1.200 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.29191E-02 ppm1      2.219 ppm2      3.361 CV     1
 ASSI { 1847}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 77   and name HG1%)
      2.800     1.000     1.000 peak  1847 spectrum    1 weight  0.11000E+01 volume  0.10005E-01 ppm1      4.333 ppm2      0.790 CV     1
 ASSI { 1848}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB  ))
      2.800     1.000     1.000 peak  1848 spectrum    1 weight  0.11000E+01 volume  0.30638E-02 ppm1      4.333 ppm2      1.996 CV     1
 ASSI { 1850}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      2.800     1.000     1.000 peak  1850 spectrum    1 weight  0.11000E+01 volume  0.56647E-02 ppm1      4.330 ppm2      8.347 CV     1
 ASSI { 1859}
   (  segid "    " and resid 81   and name HG1%)
   (( segid "    " and resid 82   and name HN  ))
      2.800     1.000     1.500 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.27580E-02 ppm1      0.801 ppm2      9.495 CV     1
 ASSI { 1867}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name HG  ))
      2.800     1.000     1.000 peak  1867 spectrum    1 weight  0.11000E+01 volume  0.29410E-02 ppm1      0.372 ppm2      1.277 CV     1
 ASSI { 1869}
   (  segid "    " and resid 78   and name HD2%)
   (  segid "    " and resid 17   and name HD% )
      3.800     1.000     1.000 peak  1869 spectrum    1 weight  0.11000E+01 volume  0.17306E-02 ppm1      0.373 ppm2      7.350 CV     1
 ASSI { 1870}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.000     1.000 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.13010E-02 ppm1      0.375 ppm2      1.708 CV     1
 ASSI { 1878}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HA  ))
      2.800     1.000     1.000 peak  1878 spectrum    1 weight  0.11000E+01 volume  0.37166E-02 ppm1      0.986 ppm2      4.802 CV     1
 ASSI { 1883}
   (( segid "    " and resid 82   and name HA  ))
   (  segid "    " and resid 82   and name HD% )
      2.900     1.000     1.000 peak  1883 spectrum    1 weight  0.11000E+01 volume  0.22390E-02 ppm1      5.206 ppm2      6.747 CV     1
 ASSI { 1884}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 94   and name HD2%)
      3.300     1.000     1.500 peak  1884 spectrum    1 weight  0.11000E+01 volume  0.18938E-02 ppm1      2.812 ppm2      0.812 CV     1
 ASSI { 1885}
   (( segid "    " and resid 82   and name HB1 ))
   (  segid "    " and resid 82   and name HD% )
      3.000     1.000     1.000 peak  1885 spectrum    1 weight  0.11000E+01 volume  0.11245E-02 ppm1      2.811 ppm2      6.754 CV     1
 ASSI { 1891}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      2.800     1.000     0.800 peak  1891 spectrum    1 weight  0.11000E+01 volume  0.24323E-02 ppm1      4.888 ppm2      9.431 CV     1
 ASSI { 1892}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HN  ))
      3.000     1.000     1.000 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.15172E-02 ppm1      4.893 ppm2      8.799 CV     1
 ASSI { 1894}
   (( segid "    " and resid 7    and name HG2 ))
   (  segid "    " and resid 16   and name HG1%)
      4.700     1.500     1.000 peak  1894 spectrum    1 weight  0.11000E+01 volume  0.22385E-02 ppm1      2.071 ppm2      0.496 CV     1
 ASSI { 1895}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HB1 ))
      4.700     1.000     1.000 peak  1895 spectrum    1 weight  0.11000E+01 volume  0.18579E-02 ppm1      4.166 ppm2      1.917 CV     1
 ASSI { 1897}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB2 ))
      3.000     1.000     1.000 peak  1897 spectrum    1 weight  0.11000E+01 volume  0.21016E-02 ppm1      4.171 ppm2      2.928 CV     1
 ASSI { 1900}
   (( segid "    " and resid 84   and name HB1 ))
   (( segid "    " and resid 66   and name HD2 ))
      3.800     1.000     1.000 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.21611E-02 ppm1      2.670 ppm2      1.644 CV     1
 ASSI { 1904}
   (( segid "    " and resid 84   and name HB1 ))
   (( segid "    " and resid 84   and name HA  ))
      2.900     1.000     1.000 peak  1904 spectrum    1 weight  0.11000E+01 volume  0.21387E-02 ppm1      2.662 ppm2      4.169 CV     1
 ASSI { 1920}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB1 ))
      3.200     1.000     1.000 peak  1920 spectrum    1 weight  0.11000E+01 volume  0.30036E-02 ppm1      4.049 ppm2      1.798 CV     1
 ASSI { 1923}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HG2 ))
      3.100     1.000     1.000 peak  1923 spectrum    1 weight  0.11000E+01 volume  0.18649E-02 ppm1      4.044 ppm2      2.114 CV     1
 ASSI { 1931}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 122  and name HB2 ))
      5.000     1.000     1.000 peak  1931 spectrum    1 weight  0.11000E+01 volume  0.15700E-02 ppm1      1.351 ppm2      3.360 CV     1
 ASSI { 1932}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 88   and name HB2 ))
      4.100     1.000     1.000 peak  1932 spectrum    1 weight  0.11000E+01 volume  0.17913E-02 ppm1      1.350 ppm2      3.212 CV     1
 ASSI { 1934}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 90   and name HA  ))
      2.800     1.000     0.500 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.17110E-01 ppm1      1.347 ppm2      4.041 CV     1
 ASSI { 1936}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 90   and name HN  ))
      2.800     1.000     0.600 peak  1936 spectrum    1 weight  0.11000E+01 volume  0.98322E-02 ppm1      1.348 ppm2      6.843 CV     1
 ASSI { 1939}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 108  and name HB% )
      2.800     1.000     0.600 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.94142E-02 ppm1      4.369 ppm2      1.502 CV     1
 ASSI { 1942}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB2 ))
      2.800     1.000     1.000 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.20017E-02 ppm1      4.372 ppm2      2.478 CV     1
 ASSI { 1943}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB1 ))
      2.800     1.000     1.000 peak  1943 spectrum    1 weight  0.11000E+01 volume  0.31489E-02 ppm1      4.363 ppm2      2.813 CV     1
 ASSI { 1946}
   (( segid "    " and resid 91   and name HB1 ))
   (  segid "    " and resid 94   and name HD2%)
      3.400     1.000     1.000 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.19891E-02 ppm1      2.473 ppm2      0.809 CV     1
 ASSI { 1955}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.800     1.000     1.000 peak  1955 spectrum    1 weight  0.11000E+01 volume  0.29342E-02 ppm1      4.268 ppm2      3.359 CV     1
 ASSI { 1993}
   (  segid "    " and resid 94   and name HD1%)
   (( segid "    " and resid 94   and name HA  ))
      3.000     1.000     1.000 peak  1993 spectrum    1 weight  0.11000E+01 volume  0.85963E-02 ppm1      0.773 ppm2      4.645 CV     1
 ASSI { 1994}
   (  segid "    " and resid 94   and name HD1%)
   (( segid "    " and resid 95   and name HN  ))
      4.700     1.000     1.000 peak  1994 spectrum    1 weight  0.11000E+01 volume  0.38785E-02 ppm1      0.774 ppm2      8.102 CV     1
 ASSI { 1995}
   (  segid "    " and resid 94   and name HD1%)
   (( segid "    " and resid 94   and name HN  ))
      3.200     1.000     1.000 peak  1995 spectrum    1 weight  0.11000E+01 volume  0.19533E-02 ppm1      0.774 ppm2      8.454 CV     1
 ASSI { 2000}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 18   and name HA  ))
      3.500     1.500     1.000 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.29401E-02 ppm1      5.269 ppm2      4.892 CV     1
 ASSI { 2004}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HE2 ))
      4.500     1.000     1.000 peak  2004 spectrum    1 weight  0.11000E+01 volume  0.15180E-02 ppm1      1.859 ppm2      2.791 CV     1
 ASSI { 2007}
   (( segid "    " and resid 97   and name HB1 ))
   (( segid "    " and resid 83   and name HA  ))
      4.500     1.500     1.500 peak  2007 spectrum    1 weight  0.11000E+01 volume  0.20485E-02 ppm1      1.849 ppm2      4.887 CV     1
 ASSI { 2009}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HA  ))
      2.800     1.000     1.000 peak  2009 spectrum    1 weight  0.11000E+01 volume  0.19485E-02 ppm1      1.862 ppm2      5.277 CV     1
 ASSI { 2016}
   (( segid "    " and resid 99   and name HA  ))
   (  segid "    " and resid 99   and name HG1%)
      2.800     1.000     1.000 peak  2016 spectrum    1 weight  0.11000E+01 volume  0.23374E-02 ppm1      4.457 ppm2      0.625 CV     1
 ASSI { 2021}
   (( segid "    " and resid 100  and name HB  ))
   (  segid "    " and resid 100  and name HD1%)
      3.100     1.000     1.000 peak  2021 spectrum    1 weight  0.11000E+01 volume  0.15793E-02 ppm1      1.535 ppm2      0.230 CV     1
 ASSI { 2046}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 77   and name HG1%)
      3.400     1.000     1.000 peak  2046 spectrum    1 weight  0.11000E+01 volume  0.18917E-02 ppm1      5.193 ppm2      0.800 CV     1
 ASSI { 2048}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      2.800     1.000     0.600 peak  2048 spectrum    1 weight  0.11000E+01 volume  0.36183E-02 ppm1      5.193 ppm2      9.658 CV     1
 ASSI { 2060}
   (( segid "    " and resid 103  and name HB  ))
   (  segid "    " and resid 103  and name HG2%)
      2.800     1.000     0.800 peak  2060 spectrum    1 weight  0.11000E+01 volume  0.32852E-02 ppm1      1.116 ppm2      0.771 CV     1
 ASSI { 2061}
   (( segid "    " and resid 103  and name HB  ))
   (( segid "    " and resid 131  and name HA  ))
      4.000     1.000     1.500 peak  2061 spectrum    1 weight  0.11000E+01 volume  0.21170E-02 ppm1      1.123 ppm2      5.325 CV     1
 ASSI { 2081}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HA  ))
      2.800     1.000     1.000 peak  2081 spectrum    1 weight  0.11000E+01 volume  0.14373E-02 ppm1      3.108 ppm2      4.332 CV     1
 ASSI { 2092}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HB1 ))
      1.800     0.200     0.400 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.10169E-01 ppm1      2.909 ppm2      2.510 CV     1
 ASSI { 2093}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 43   and name HB1 ))
      1.800     0.200     0.700 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.21112E-02 ppm1      2.907 ppm2      4.234 CV     1
 ASSI { 2094}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
      2.800     1.000     1.000 peak  2094 spectrum    1 weight  0.11000E+01 volume  0.41434E-02 ppm1      2.907 ppm2      4.644 CV     1
 ASSI { 2095}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HN  ))
      3.300     1.000     1.000 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.15868E-02 ppm1      2.910 ppm2      8.227 CV     1
 ASSI { 2108}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB1 ))
      2.800     1.000     0.800 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.81358E-02 ppm1      4.570 ppm2      2.342 CV     1
 ASSI { 2110}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HD2 ))
      3.000     1.000     1.000 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.22430E-02 ppm1      2.329 ppm2      3.775 CV     1
 ASSI { 2125}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name HG1 ))
      4.200     1.000     1.000 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.12776E-02 ppm1      4.473 ppm2      2.352 CV     1
 ASSI { 2129}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.200     1.000     1.000 peak  2129 spectrum    1 weight  0.11000E+01 volume  0.14729E-02 ppm1      4.075 ppm2      1.078 CV     1
 ASSI { 2130}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.000     1.000     1.000 peak  2130 spectrum    1 weight  0.11000E+01 volume  0.20276E-02 ppm1      4.082 ppm2      1.224 CV     1
 ASSI { 2131}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 130  and name HA  ))
      2.900     1.000     1.500 peak  2131 spectrum    1 weight  0.11000E+01 volume  0.24537E-02 ppm1      4.083 ppm2      4.758 CV     1
 ASSI { 2151}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 28   and name HE% )
      2.800     1.000     1.000 peak  2151 spectrum    1 weight  0.11000E+01 volume  0.34244E-02 ppm1      0.912 ppm2      7.060 CV     1
 ASSI { 2157}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      3.000     1.000     1.000 peak  2157 spectrum    1 weight  0.11000E+01 volume  0.35598E-02 ppm1      1.505 ppm2      8.236 CV     1
 ASSI { 2159}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 132  and name HA  ))
      2.900     1.000     1.000 peak  2159 spectrum    1 weight  0.11000E+01 volume  0.38174E-02 ppm1      1.504 ppm2      5.086 CV     1
 ASSI { 2168}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
      2.800     1.000     0.700 peak  2168 spectrum    1 weight  0.11000E+01 volume  0.46244E-02 ppm1      4.938 ppm2      8.988 CV     1
 ASSI { 2169}
   (( segid "    " and resid 121  and name HA  ))
   (  segid "    " and resid 119  and name HG1%)
      3.100     1.200     1.200 peak  2169 spectrum    1 weight  0.11000E+01 volume  0.27993E-02 ppm1      3.959 ppm2      0.729 CV     1
 ASSI { 2174}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 124  and name HA  ))
      3.700     1.000     1.500 peak  2174 spectrum    1 weight  0.11000E+01 volume  0.14008E-02 ppm1      3.952 ppm2      3.335 CV     1
 ASSI { 2177}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HB1 ))
      1.800     0.200     0.400 peak  2177 spectrum    1 weight  0.11000E+01 volume  0.78321E-02 ppm1      3.363 ppm2      3.216 CV     1
 ASSI { 2189}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 126  and name HD2%)
      4.800     1.000     1.000 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.10331E-02 ppm1      4.916 ppm2      1.016 CV     1
 ASSI { 2191}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      3.400     1.000     1.100 peak  2191 spectrum    1 weight  0.11000E+01 volume  0.11350E-02 ppm1      4.931 ppm2      8.334 CV     1
 ASSI { 2197}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 125  and name HB  ))
      2.800     1.000     1.000 peak  2197 spectrum    1 weight  0.11000E+01 volume  0.38042E-02 ppm1      0.231 ppm2      3.539 CV     1
 ASSI { 2198}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 125  and name HA  ))
      2.800     1.000     1.000 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.35413E-02 ppm1      0.232 ppm2      4.918 CV     1
 ASSI { 2200}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 126  and name HN  ))
      3.500     1.000     1.000 peak  2200 spectrum    1 weight  0.11000E+01 volume  0.24728E-02 ppm1      0.230 ppm2      9.016 CV     1
 ASSI { 2217}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 71   and name HD1%)
      3.700     1.000     1.000 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.21744E-02 ppm1      5.260 ppm2      0.495 CV     1
 ASSI { 2234}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB  ))
      2.800     1.000     0.700 peak  2234 spectrum    1 weight  0.11000E+01 volume  0.28571E-02 ppm1      5.091 ppm2      4.012 CV     1
 ASSI { 2261}
   (( segid "    " and resid 135  and name HA  ))
   (  segid "    " and resid 78   and name HD2%)
      3.500     1.000     1.000 peak  2261 spectrum    1 weight  0.11000E+01 volume  0.32456E-02 ppm1      4.472 ppm2      0.367 CV     1
 ASSI { 2262}
   (( segid "    " and resid 135  and name HA  ))
   (  segid "    " and resid 135  and name HB% )
      2.800     1.000     0.800 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.46955E-02 ppm1      4.472 ppm2      1.044 CV     1
 ASSI { 2265}
   (  segid "    " and resid 135  and name HB% )
   (  segid "    " and resid 78   and name HD2%)
      3.300     1.000     1.500 peak  2265 spectrum    1 weight  0.11000E+01 volume  0.33942E-02 ppm1      1.047 ppm2      0.370 CV     1
 ASSI { 2278}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HB2 ))
      3.300     1.000     1.000 peak  2278 spectrum    1 weight  0.11000E+01 volume  0.38606E-02 ppm1      0.687 ppm2      1.919 CV     1
 ASSI { 2296}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 15   and name HE% )
      5.000     1.000     1.000 peak  2296 spectrum    1 weight  0.11000E+01 volume  0.16932E-02 ppm1      3.182 ppm2      6.352 CV     1
 ASSI { 2298}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
      3.000     1.000     1.000 peak  2298 spectrum    1 weight  0.11000E+01 volume  0.19531E-02 ppm1      3.175 ppm2      8.846 CV     1
 ASSI { 2316}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 16   and name HA  ))
      2.800     1.000     1.800 peak  2316 spectrum    1 weight  0.11000E+01 volume  0.28895E-02 ppm1      5.416 ppm2      3.946 CV     1
 ASSI { 2321}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 16   and name HG2%)
      3.400     1.000     1.000 peak  2321 spectrum    1 weight  0.11000E+01 volume  0.19717E-02 ppm1      5.413 ppm2      0.708 CV     1
 ASSI { 2324}
   (( segid "    " and resid 36   and name HA2 ))
   (( segid "    " and resid 36   and name HN  ))
      3.200     1.000     1.000 peak  2324 spectrum    1 weight  0.11000E+01 volume  0.13670E-02 ppm1      4.303 ppm2      8.097 CV     1
 ASSI { 2327}
   (( segid "    " and resid 36   and name HA1 ))
   (( segid "    " and resid 36   and name HN  ))
      3.100     1.000     1.000 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.20463E-02 ppm1      3.819 ppm2      8.082 CV     1
 ASSI { 2340}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 57   and name HN  ))
      3.200     1.000     1.000 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.19281E-02 ppm1      3.219 ppm2      8.521 CV     1
 ASSI { 2341}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB1 ))
      2.800     1.000     1.000 peak  2341 spectrum    1 weight  0.11000E+01 volume  0.22706E-02 ppm1      5.069 ppm2      3.051 CV     1
 ASSI { 2342}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB2 ))
      2.800     1.000     1.000 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.23808E-02 ppm1      5.071 ppm2      3.198 CV     1
 ASSI { 2345}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      2.800     1.000     1.000 peak  2345 spectrum    1 weight  0.11000E+01 volume  0.28433E-02 ppm1      5.067 ppm2      8.524 CV     1
 ASSI { 2346}
   (( segid "    " and resid 60   and name HB  ))
   (  segid "    " and resid 60   and name HG2%)
      2.800     1.000     0.800 peak  2346 spectrum    1 weight  0.11000E+01 volume  0.56717E-02 ppm1      4.202 ppm2      1.129 CV     1
 ASSI { 2351}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HB2 ))
      4.500     1.000     1.000 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.11305E-02 ppm1      3.490 ppm2      2.220 CV     1
 ASSI { 2356}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HG1 ))
      3.900     1.500     1.000 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.73155E-02 ppm1      4.567 ppm2      2.050 CV     1
 ASSI { 2364}
   (( segid "    " and resid 109  and name HA2 ))
   (( segid "    " and resid 110  and name HG2 ))
      4.900     1.000     1.000 peak  2364 spectrum    1 weight  0.11000E+01 volume  0.10843E-02 ppm1      4.274 ppm2      2.053 CV     1
 ASSI { 2369}
   (( segid "    " and resid 11   and name HD2 ))
   (( segid "    " and resid 11   and name HG1 ))
      2.800     1.000     1.000 peak  2369 spectrum    1 weight  0.11000E+01 volume  0.32141E-02 ppm1      4.119 ppm2      2.077 CV     1
 ASSI { 2371}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HG1 ))
      2.800     1.000     1.000 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.21927E-02 ppm1      4.207 ppm2      2.355 CV     1
 ASSI { 2372}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 131  and name HB1 ))
      5.000     1.000     1.000 peak  2372 spectrum    1 weight  0.11000E+01 volume  0.37660E-02 ppm1      4.209 ppm2      2.798 CV     1
 ASSI { 2375}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB1 ))
      2.800     1.000     1.000 peak  2375 spectrum    1 weight  0.11000E+01 volume  0.38124E-02 ppm1      4.261 ppm2      3.212 CV     1
 ASSI { 2376}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 66   and name HA  ))
      2.800     1.000     1.500 peak  2376 spectrum    1 weight  0.11000E+01 volume  0.15762E-02 ppm1      4.256 ppm2      4.661 CV     1
 ASSI { 2378}
   (( segid "    " and resid 30   and name HB  ))
   (( segid "    " and resid 30   and name HG12))
      2.800     1.000     0.800 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.29895E-02 ppm1      1.717 ppm2      1.245 CV     1
 ASSI { 2381}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HB1 ))
      1.800     0.200     0.600 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.22976E-01 ppm1      2.741 ppm2      2.392 CV     1
 ASSI { 2382}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB1 ))
      2.800     1.000     1.000 peak  2382 spectrum    1 weight  0.11000E+01 volume  0.48585E-02 ppm1      3.362 ppm2      2.216 CV     1
 ASSI { 2386}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HN  ))
      3.100     1.000     1.000 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.15751E-02 ppm1      2.218 ppm2      6.280 CV     1
 ASSI { 2388}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 41   and name HA1 ))
      3.300     1.000     1.500 peak  2388 spectrum    1 weight  0.11000E+01 volume  0.40617E-02 ppm1      0.652 ppm2      3.578 CV     1
 ASSI { 2389}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 41   and name HA2 ))
      3.500     1.000     1.500 peak  2389 spectrum    1 weight  0.11000E+01 volume  0.22727E-02 ppm1      0.649 ppm2      4.716 CV     1
 ASSI { 2390}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name HN  ))
      3.400     1.000     1.000 peak  2390 spectrum    1 weight  0.11000E+01 volume  0.32550E-02 ppm1      0.655 ppm2      8.621 CV     1
 ASSI { 2401}
   (( segid "    " and resid 107  and name HB1 ))
   (( segid "    " and resid 107  and name HA  ))
      2.800     1.000     1.000 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.47202E-02 ppm1      2.516 ppm2      4.644 CV     1
 ASSI { 2405}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name HD2 ))
      2.800     1.000     1.000 peak  2405 spectrum    1 weight  0.11000E+01 volume  0.17457E-02 ppm1      2.055 ppm2      3.777 CV     1
 ASSI { 2406}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name HD1 ))
      3.200     1.000     1.000 peak  2406 spectrum    1 weight  0.11000E+01 volume  0.16929E-02 ppm1      2.056 ppm2      3.641 CV     1
 ASSI { 2407}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 9    and name HN  ))
      2.800     1.000     1.500 peak  2407 spectrum    1 weight  0.11000E+01 volume  0.74847E-02 ppm1      1.270 ppm2      7.839 CV     1
 ASSI { 2408}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 16   and name HG1%)
      3.700     1.000     1.000 peak  2408 spectrum    1 weight  0.11000E+01 volume  0.14995E-02 ppm1      5.412 ppm2      0.508 CV     1
 ASSI { 2409}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 14   and name HA1 ))
      3.300     1.000     1.000 peak  2409 spectrum    1 weight  0.11000E+01 volume  0.40356E-02 ppm1      0.830 ppm2      3.363 CV     1
 ASSI { 2417}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 102  and name HD% )
      4.000     1.000     1.000 peak  2417 spectrum    1 weight  0.11000E+01 volume  0.22797E-02 ppm1     -0.452 ppm2      6.571 CV     1
 ASSI { 2418}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 102  and name HD% )
      4.700     1.000     1.000 peak  2418 spectrum    1 weight  0.11000E+01 volume  0.15865E-02 ppm1     -0.114 ppm2      6.564 CV     1
 ASSI { 2419}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.800     1.000     1.000 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.57760E-02 ppm1      4.539 ppm2      3.228 CV     1
 ASSI { 2420}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB1 ))
      2.800     1.000     0.800 peak  2420 spectrum    1 weight  0.11000E+01 volume  0.43619E-02 ppm1      4.538 ppm2      3.045 CV     1
 ASSI { 2422}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 90   and name HB% )
      2.900     1.000     1.500 peak  2422 spectrum    1 weight  0.11000E+01 volume  0.52271E-02 ppm1      4.266 ppm2      1.348 CV     1
 ASSI { 2423}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.000     0.600 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.73017E-02 ppm1      3.925 ppm2      1.865 CV     1
 ASSI { 2428}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.000     0.500 peak  2428 spectrum    1 weight  0.11000E+01 volume  0.12557E-01 ppm1      0.910 ppm2      1.865 CV     1
 ASSI { 2429}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.000     1.000 peak  2429 spectrum    1 weight  0.11000E+01 volume  0.46794E-02 ppm1      0.853 ppm2      1.864 CV     1
 ASSI { 2431}
   (( segid "    " and resid 33   and name HG11))
   (  segid "    " and resid 33   and name HD1%)
      2.800     1.000     0.600 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.11365E-01 ppm1      1.250 ppm2      0.850 CV     1
 ASSI { 2432}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HG2 ))
      2.800     1.000     1.000 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.66826E-02 ppm1      4.358 ppm2      1.616 CV     1
 ASSI { 2433}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HN  ))
      2.800     1.000     0.700 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.63549E-02 ppm1      4.376 ppm2      8.511 CV     1
 ASSI { 2434}
   (( segid "    " and resid 42   and name HB  ))
   (  segid "    " and resid 42   and name HG2%)
      2.800     1.000     2.000 peak  2434 spectrum    1 weight  0.11000E+01 volume  0.25121E-02 ppm1      1.841 ppm2      0.916 CV     1
 ASSI { 2436}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 73   and name HB1 ))
      4.000     1.000     1.000 peak  2436 spectrum    1 weight  0.11000E+01 volume  0.18839E-02 ppm1      1.266 ppm2      2.571 CV     1
 ASSI { 2437}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 9    and name HB  ))
      5.100     1.000     0.900 peak  2437 spectrum    1 weight  0.11000E+01 volume  0.21056E-02 ppm1      1.269 ppm2      3.718 CV     1
 ASSI { 2442}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 133  and name HG  ))
      4.000     1.000     1.000 peak  2442 spectrum    1 weight  0.11000E+01 volume  0.18097E-02 ppm1      5.089 ppm2      6.385 CV     1
 ASSI { 2447}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
      3.300     1.000     1.000 peak  2447 spectrum    1 weight  0.11000E+01 volume  0.31742E-02 ppm1      0.625 ppm2      8.886 CV     1
 ASSI { 2449}
   (  segid "    " and resid 55   and name HB% )
   (  segid "    " and resid 40   and name HD2%)
      2.800     1.000     1.000 peak  2449 spectrum    1 weight  0.11000E+01 volume  0.59437E-02 ppm1      1.231 ppm2      0.237 CV     1
 ASSI { 2450}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 63   and name HA  ))
      2.900     1.000     1.100 peak  2450 spectrum    1 weight  0.11000E+01 volume  0.14830E-02 ppm1      5.071 ppm2      4.083 CV     1
 ASSI { 2455}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 73   and name HA  ))
      2.900     1.000     1.000 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.11171E-02 ppm1      5.410 ppm2      4.814 CV     1
 ASSI { 2459}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 78   and name HD2%)
      2.800     1.000     1.000 peak  2459 spectrum    1 weight  0.11000E+01 volume  0.10145E-01 ppm1      0.019 ppm2      0.364 CV     1
 ASSI { 2462}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     1.000 peak  2462 spectrum    1 weight  0.11000E+01 volume  0.47222E-02 ppm1      0.018 ppm2      5.409 CV     1
 ASSI { 2463}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 73   and name HD% )
      2.800     1.000     1.000 peak  2463 spectrum    1 weight  0.11000E+01 volume  0.78401E-02 ppm1      0.019 ppm2      6.795 CV     1
 ASSI { 2464}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 17   and name HD% )
      3.700     1.000     1.500 peak  2464 spectrum    1 weight  0.11000E+01 volume  0.31096E-02 ppm1      0.018 ppm2      7.347 CV     1
 ASSI { 2475}
   (( segid "    " and resid 80   and name HB1 ))
   (  segid "    " and resid 80   and name HD1%)
      2.800     1.000     1.000 peak  2475 spectrum    1 weight  0.11000E+01 volume  0.19766E-02 ppm1      1.375 ppm2      0.977 CV     1
 ASSI { 2476}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HA  ))
      2.800     1.000     1.000 peak  2476 spectrum    1 weight  0.11000E+01 volume  0.88480E-03 ppm1      1.386 ppm2      4.794 CV     1
 ASSI { 2477}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 102  and name HE% )
      4.000     1.000     1.500 peak  2477 spectrum    1 weight  0.11000E+01 volume  0.11907E-02 ppm1      0.988 ppm2      6.338 CV     1
 ASSI { 2478}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 102  and name HD% )
      5.000     1.500     1.000 peak  2478 spectrum    1 weight  0.11000E+01 volume  0.10338E-02 ppm1      0.983 ppm2      6.577 CV     1
 ASSI { 2479}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      3.000     1.000     1.000 peak  2479 spectrum    1 weight  0.11000E+01 volume  0.11784E-02 ppm1      4.451 ppm2      9.252 CV     1
 ASSI { 2482}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 127  and name HB1 ))
      4.800     1.500     1.000 peak  2482 spectrum    1 weight  0.11000E+01 volume  0.31889E-02 ppm1      0.627 ppm2      2.788 CV     1
 ASSI { 2483}
   (  segid "    " and resid 99   and name HG1%)
   (  segid "    " and resid 125  and name HG2%)
      2.800     1.000     1.000 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.82627E-02 ppm1      0.626 ppm2      0.229 CV     1
 ASSI { 2484}
   (( segid "    " and resid 100  and name HG12))
   (  segid "    " and resid 100  and name HD1%)
      2.800     1.000     0.800 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.38412E-02 ppm1      1.062 ppm2      0.237 CV     1
 ASSI { 2497}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 82   and name HD% )
      3.300     1.000     1.500 peak  2497 spectrum    1 weight  0.11000E+01 volume  0.14912E-02 ppm1      0.235 ppm2      6.763 CV     1
 ASSI { 2503}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 128  and name HD% )
      4.500     1.000     1.000 peak  2503 spectrum    1 weight  0.11000E+01 volume  0.13622E-02 ppm1      0.052 ppm2      6.769 CV     1
 ASSI { 2504}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 102  and name HD% )
      2.800     1.000     1.000 peak  2504 spectrum    1 weight  0.11000E+01 volume  0.39962E-02 ppm1      0.058 ppm2      6.590 CV     1
 ASSI { 2505}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 102  and name HE% )
      3.300     1.000     1.000 peak  2505 spectrum    1 weight  0.11000E+01 volume  0.24271E-02 ppm1      0.056 ppm2      6.340 CV     1
 ASSI { 2506}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HA  ))
      2.800     1.000     1.000 peak  2506 spectrum    1 weight  0.11000E+01 volume  0.28829E-02 ppm1      0.057 ppm2      4.306 CV     1
 ASSI { 2507}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 128  and name HB2 ))
      4.000     1.500     1.000 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.20458E-02 ppm1      0.059 ppm2      2.818 CV     1
 ASSI { 2508}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 128  and name HB1 ))
      3.300     1.000     1.200 peak  2508 spectrum    1 weight  0.11000E+01 volume  0.12809E-02 ppm1      0.060 ppm2      2.649 CV     1
 ASSI { 2509}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HB  ))
      2.800     1.000     1.000 peak  2509 spectrum    1 weight  0.11000E+01 volume  0.52268E-02 ppm1      0.056 ppm2      1.516 CV     1
 ASSI { 2510}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HG11))
      2.800     1.000     1.000 peak  2510 spectrum    1 weight  0.11000E+01 volume  0.42400E-02 ppm1      0.056 ppm2      0.383 CV     1
 ASSI { 2511}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HN  ))
      3.200     1.000     1.000 peak  2511 spectrum    1 weight  0.11000E+01 volume  0.13744E-02 ppm1      0.231 ppm2      9.400 CV     1
 ASSI { 2514}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.300     1.000     1.000 peak  2514 spectrum    1 weight  0.11000E+01 volume  0.10198E-02 ppm1      5.193 ppm2      3.723 CV     1
 ASSI { 2515}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HA  ))
      2.800     1.000     1.000 peak  2515 spectrum    1 weight  0.11000E+01 volume  0.85108E-02 ppm1      4.252 ppm2      4.472 CV     1
 ASSI { 2516}
   (( segid "    " and resid 112  and name HB2 ))
   (  segid "    " and resid 108  and name HB% )
      3.500     1.000     1.000 peak  2516 spectrum    1 weight  0.11000E+01 volume  0.31237E-02 ppm1      4.254 ppm2      1.499 CV     1
 ASSI { 2519}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HN  ))
      3.100     1.000     1.000 peak  2519 spectrum    1 weight  0.11000E+01 volume  0.35639E-02 ppm1      4.253 ppm2      8.119 CV     1
 ASSI { 2520}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 130  and name HE1 ))
      2.800     1.000     1.500 peak  2520 spectrum    1 weight  0.11000E+01 volume  0.15550E-02 ppm1      4.246 ppm2      9.451 CV     1
 ASSI { 2522}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 103  and name HN  ))
      3.000     1.000     1.000 peak  2522 spectrum    1 weight  0.11000E+01 volume  0.45722E-02 ppm1      0.525 ppm2      8.311 CV     1
 ASSI { 2523}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 103  and name HA  ))
      2.800     1.000     1.000 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.54268E-02 ppm1      0.528 ppm2      4.210 CV     1
 ASSI { 2536}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB1 ))
      3.300     1.000     1.000 peak  2536 spectrum    1 weight  0.11000E+01 volume  0.13446E-02 ppm1      3.329 ppm2      1.582 CV     1
 ASSI { 2541}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HB2 ))
      2.800     1.000     1.000 peak  2541 spectrum    1 weight  0.11000E+01 volume  0.31980E-02 ppm1      1.038 ppm2      1.912 CV     1
 ASSI { 2542}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HG  ))
      2.800     1.000     1.000 peak  2542 spectrum    1 weight  0.11000E+01 volume  0.45011E-02 ppm1      1.038 ppm2      1.729 CV     1
 ASSI { 2543}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HA  ))
      3.000     1.000     1.000 peak  2543 spectrum    1 weight  0.11000E+01 volume  0.20947E-02 ppm1      1.039 ppm2      4.386 CV     1
 ASSI { 2549}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HN  ))
      3.500     1.000     1.000 peak  2549 spectrum    1 weight  0.11000E+01 volume  0.11045E-02 ppm1      0.691 ppm2      9.014 CV     1
 ASSI { 2556}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 128  and name HD% )
      3.500     1.000     1.000 peak  2556 spectrum    1 weight  0.11000E+01 volume  0.11927E-02 ppm1      5.451 ppm2      6.776 CV     1
 ASSI { 2567}
   (  segid "    " and resid 132  and name HG2%)
   (  segid "    " and resid 19   and name HD1%)
      3.300     1.000     1.000 peak  2567 spectrum    1 weight  0.11000E+01 volume  0.20023E-02 ppm1      0.950 ppm2     -0.102 CV     1
 ASSI { 2570}
   (( segid "    " and resid 132  and name HB  ))
   (( segid "    " and resid 132  and name HG1 ))
      2.800     1.000     1.000 peak  2570 spectrum    1 weight  0.11000E+01 volume  0.18356E-02 ppm1      4.018 ppm2      6.379 CV     1
 ASSI { 2578}
   (  segid "    " and resid 115  and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      5.000     1.000     1.000 peak  2578 spectrum    1 weight  0.11000E+01 volume  0.13131E-02 ppm1      0.821 ppm2      9.141 CV     1
 ASSI { 2589}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 118  and name HN  ))
      3.500     1.000     1.000 peak  2589 spectrum    1 weight  0.11000E+01 volume  0.20157E-02 ppm1     -0.013 ppm2      7.682 CV     1
 ASSI { 2590}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      3.200     1.000     1.000 peak  2590 spectrum    1 weight  0.11000E+01 volume  0.20268E-02 ppm1     -0.010 ppm2      7.009 CV     1
 ASSI { 2592}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 117  and name HB1 ))
      4.200     1.000     1.000 peak  2592 spectrum    1 weight  0.11000E+01 volume  0.17001E-02 ppm1     -0.009 ppm2      1.461 CV     1
 ASSI { 2599}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB1 ))
      2.800     1.000     1.000 peak  2599 spectrum    1 weight  0.11000E+01 volume  0.52911E-02 ppm1      4.416 ppm2      3.724 CV     1
 ASSI { 2600}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
      3.000     1.000     1.000 peak  2600 spectrum    1 weight  0.11000E+01 volume  0.12919E-02 ppm1      4.931 ppm2      9.219 CV     1
 ASSI { 2602}
   (( segid "    " and resid 120  and name HB1 ))
   (( segid "    " and resid 120  and name HA  ))
      3.000     1.000     1.000 peak  2602 spectrum    1 weight  0.11000E+01 volume  0.20182E-02 ppm1      2.800 ppm2      4.916 CV     1
 ASSI { 2610}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HN  ))
      3.000     1.000     1.000 peak  2610 spectrum    1 weight  0.11000E+01 volume  0.11545E-02 ppm1      2.116 ppm2      8.995 CV     1
 ASSI { 2633}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HB1 ))
      1.800     0.200     0.700 peak  2633 spectrum    1 weight  0.11000E+01 volume  0.13679E-02 ppm1      3.043 ppm2      2.163 CV     1
 ASSI { 2643}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HN  ))
      2.800     1.000     0.700 peak  2643 spectrum    1 weight  0.11000E+01 volume  0.36397E-02 ppm1      0.950 ppm2      9.041 CV     1
 ASSI { 2645}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HG1 ))
      3.400     1.000     1.000 peak  2645 spectrum    1 weight  0.11000E+01 volume  0.29789E-02 ppm1      0.947 ppm2      6.365 CV     1
 ASSI { 2660}
   (( segid "    " and resid 137  and name HG1 ))
   (( segid "    " and resid 137  and name HA  ))
      2.800     1.000     1.000 peak  2660 spectrum    1 weight  0.11000E+01 volume  0.13577E-02 ppm1      1.360 ppm2      3.172 CV     1
 ASSI { 2678}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HD1 ))
      3.300     1.000     1.500 peak  2678 spectrum    1 weight  0.11000E+01 volume  0.13695E-02 ppm1      1.881 ppm2      3.488 CV     1
 ASSI { 2695}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 40   and name HD2%)
      2.800     1.000     0.800 peak  2695 spectrum    1 weight  0.11000E+01 volume  0.78036E-02 ppm1     -0.019 ppm2      0.231 CV     1
 ASSI { 2699}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HA  ))
      3.700     1.000     1.000 peak  2699 spectrum    1 weight  0.11000E+01 volume  0.14002E-02 ppm1      2.150 ppm2      5.287 CV     1
 ASSI { 2702}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 64   and name HA  ))
      2.800     1.000     1.000 peak  2702 spectrum    1 weight  0.11000E+01 volume  0.34065E-02 ppm1      0.976 ppm2      4.633 CV     1
 ASSI { 2705}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.800     1.000     1.000 peak  2705 spectrum    1 weight  0.11000E+01 volume  0.13989E-02 ppm1      3.927 ppm2      7.223 CV     1
 ASSI { 2707}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB1 ))
      2.800     1.000     1.000 peak  2707 spectrum    1 weight  0.11000E+01 volume  0.16096E-02 ppm1      4.500 ppm2      1.739 CV     1
 ASSI { 2736}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      2.800     1.000     0.700 peak  2736 spectrum    1 weight  0.11000E+01 volume  0.48664E-02 ppm1      4.051 ppm2      2.258 CV     1
 ASSI { 2738}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 54   and name HN  ))
      4.200     1.000     1.000 peak  2738 spectrum    1 weight  0.11000E+01 volume  0.16715E-02 ppm1      0.587 ppm2      9.015 CV     1
 ASSI { 2739}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 53   and name HN  ))
      3.400     1.000     1.000 peak  2739 spectrum    1 weight  0.11000E+01 volume  0.21269E-02 ppm1      0.594 ppm2      8.059 CV     1
 ASSI { 2740}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 67   and name HN  ))
      4.200     1.000     1.000 peak  2740 spectrum    1 weight  0.11000E+01 volume  0.17653E-02 ppm1      0.593 ppm2      7.160 CV     1
 ASSI { 2741}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 66   and name HA  ))
      3.500     1.000     1.000 peak  2741 spectrum    1 weight  0.11000E+01 volume  0.16054E-02 ppm1      0.595 ppm2      4.654 CV     1
 ASSI { 2742}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 53   and name HA  ))
      2.800     1.000     0.700 peak  2742 spectrum    1 weight  0.11000E+01 volume  0.40227E-02 ppm1      0.599 ppm2      4.260 CV     1
 ASSI { 2744}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 53   and name HB  ))
      3.800     1.000     1.000 peak  2744 spectrum    1 weight  0.11000E+01 volume  0.23543E-02 ppm1      0.593 ppm2      2.040 CV     1
 ASSI { 2745}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 53   and name HG11))
      2.800     1.000     0.700 peak  2745 spectrum    1 weight  0.11000E+01 volume  0.43402E-02 ppm1      0.592 ppm2      1.334 CV     1
 ASSI { 2746}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 53   and name HB  ))
      2.800     1.000     0.800 peak  2746 spectrum    1 weight  0.11000E+01 volume  0.30523E-02 ppm1      1.048 ppm2      2.035 CV     1
 ASSI { 2760}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HB1 ))
      1.800     1.000     0.500 peak  2760 spectrum    1 weight  0.11000E+01 volume  0.21628E-02 ppm1      3.263 ppm2      2.835 CV     1
 ASSI { 2773}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 60   and name HB  ))
      4.000     1.000     1.000 peak  2773 spectrum    1 weight  0.11000E+01 volume  0.18392E-02 ppm1      0.636 ppm2      4.193 CV     1
 ASSI { 2774}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HA  ))
      4.700     1.000     1.000 peak  2774 spectrum    1 weight  0.11000E+01 volume  0.17553E-02 ppm1      0.635 ppm2      3.912 CV     1
 ASSI { 2778}
   (  segid "    " and resid 62   and name HD1%)
   (  segid "    " and resid 62   and name HG2%)
      2.800     1.000     1.000 peak  2778 spectrum    1 weight  0.11000E+01 volume  0.56010E-02 ppm1      0.635 ppm2      0.250 CV     1
 ASSI { 2782}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HA  ))
      2.800     1.000     1.000 peak  2782 spectrum    1 weight  0.11000E+01 volume  0.30089E-02 ppm1      0.252 ppm2      3.916 CV     1
 ASSI { 2788}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 100  and name HG11))
      1.800     0.200     0.400 peak  2788 spectrum    1 weight  0.11000E+01 volume  0.29239E-02 ppm1      1.066 ppm2      0.386 CV     1
 ASSI { 2789}
   (( segid "    " and resid 100  and name HG11))
   (  segid "    " and resid 100  and name HD1%)
      2.800     1.000     1.000 peak  2789 spectrum    1 weight  0.11000E+01 volume  0.26124E-02 ppm1      0.389 ppm2      0.233 CV     1
 ASSI { 2794}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      2.900     1.000     1.000 peak  2794 spectrum    1 weight  0.11000E+01 volume  0.13002E-02 ppm1      5.986 ppm2      9.038 CV     1
 ASSI { 2796}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HG1 ))
      2.800     1.000     1.000 peak  2796 spectrum    1 weight  0.11000E+01 volume  0.10577E-02 ppm1      5.984 ppm2      2.021 CV     1
 ASSI { 2797}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB2 ))
      2.800     1.000     1.000 peak  2797 spectrum    1 weight  0.11000E+01 volume  0.14096E-02 ppm1      5.988 ppm2      1.773 CV     1
 ASSI { 2801}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB1 ))
      2.800     1.000     1.000 peak  2801 spectrum    1 weight  0.11000E+01 volume  0.17463E-02 ppm1      5.985 ppm2      1.642 CV     1
 ASSI { 2825}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HB2 ))
      1.800     0.200     0.400 peak  2825 spectrum    1 weight  0.11000E+01 volume  0.29475E-02 ppm1      0.937 ppm2      1.581 CV     1
 ASSI { 2839}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HN  ))
      2.800     1.000     1.000 peak  2839 spectrum    1 weight  0.11000E+01 volume  0.30062E-02 ppm1      1.000 ppm2      8.249 CV     1
 ASSI { 2847}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 78   and name HD2%)
      4.400     1.000     1.000 peak  2847 spectrum    1 weight  0.11000E+01 volume  0.14078E-02 ppm1      0.588 ppm2      0.362 CV     1
 ASSI { 2852}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 34   and name HA  ))
      4.400     1.000     1.000 peak  2852 spectrum    1 weight  0.11000E+01 volume  0.12558E-02 ppm1      3.211 ppm2      4.352 CV     1
 ASSI { 2856}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     1.000     1.000 peak  2856 spectrum    1 weight  0.11000E+01 volume  0.11203E-02 ppm1      4.377 ppm2      9.061 CV     1
 ASSI { 2860}
   (( segid "    " and resid 45   and name HB2 ))
   (( segid "    " and resid 51   and name HA  ))
      3.500     1.000     1.300 peak  2860 spectrum    1 weight  0.11000E+01 volume  0.15076E-02 ppm1      1.618 ppm2      4.346 CV     1
 ASSI { 2874}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB1 ))
      2.800     1.000     1.000 peak  2874 spectrum    1 weight  0.11000E+01 volume  0.16431E-02 ppm1      4.371 ppm2      1.953 CV     1
 ASSI { 2878}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HG1 ))
      2.800     1.000     1.000 peak  2878 spectrum    1 weight  0.11000E+01 volume  0.22226E-02 ppm1      2.727 ppm2      1.299 CV     1
 ASSI { 2880}
   (( segid "    " and resid 37   and name HB2 ))
   (  segid "    " and resid 29   and name HG2%)
      4.000     1.000     2.000 peak  2880 spectrum    1 weight  0.11000E+01 volume  0.17334E-02 ppm1      3.737 ppm2      1.008 CV     1
 ASSI { 2884}
   (  segid "    " and resid 22   and name HD1%)
   (  segid "    " and resid 102  and name HE% )
      4.500     1.000     1.000 peak  2884 spectrum    1 weight  0.11000E+01 volume  0.13923E-02 ppm1     -0.069 ppm2      6.333 CV     1
 ASSI { 2890}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 102  and name HE% )
      3.500     1.000     1.000 peak  2890 spectrum    1 weight  0.11000E+01 volume  0.99455E-03 ppm1     -0.454 ppm2      6.334 CV     1
 ASSI { 2891}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 102  and name HZ  ))
      4.800     1.000     1.000 peak  2891 spectrum    1 weight  0.11000E+01 volume  0.14713E-02 ppm1      0.228 ppm2      6.594 CV     1
 ASSI { 2892}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 102  and name HE% )
      4.600     1.000     1.000 peak  2892 spectrum    1 weight  0.11000E+01 volume  0.93966E-03 ppm1      0.236 ppm2      6.337 CV     1
 ASSI { 2895}
   (  segid "    " and resid 71   and name HD1%)
   (  segid "    " and resid 19   and name HD1%)
      4.800     1.000     1.200 peak  2895 spectrum    1 weight  0.11000E+01 volume  0.14914E-02 ppm1      0.490 ppm2     -0.123 CV     1
 ASSI { 2901}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 102  and name HE% )
      3.800     1.000     1.000 peak  2901 spectrum    1 weight  0.11000E+01 volume  0.21492E-02 ppm1      0.914 ppm2      6.345 CV     1
 ASSI { 2910}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 79   and name HE21))
      3.500     1.000     1.000 peak  2910 spectrum    1 weight  0.11000E+01 volume  0.22679E-02 ppm1      0.848 ppm2      6.601 CV     1
 ASSI { 2913}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 59   and name HA1 ))
      4.700     1.000     1.000 peak  2913 spectrum    1 weight  0.11000E+01 volume  0.13842E-02 ppm1      1.136 ppm2      3.715 CV     1
 ASSI { 2915}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 30   and name HN  ))
      4.300     1.000     1.000 peak  2915 spectrum    1 weight  0.11000E+01 volume  0.40761E-02 ppm1      1.008 ppm2      9.500 CV     1
 ASSI { 2916}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HB  ))
      2.800     1.000     0.700 peak  2916 spectrum    1 weight  0.11000E+01 volume  0.94463E-02 ppm1      1.007 ppm2      3.861 CV     1
 ASSI { 2917}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HA  ))
      2.800     1.000     0.800 peak  2917 spectrum    1 weight  0.11000E+01 volume  0.60894E-02 ppm1      1.007 ppm2      5.085 CV     1
 ASSI { 2920}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 122  and name HB2 ))
      3.900     1.000     1.000 peak  2920 spectrum    1 weight  0.11000E+01 volume  0.25643E-02 ppm1      0.975 ppm2      3.360 CV     1
 ASSI { 2921}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 122  and name HB1 ))
      3.200     1.000     1.500 peak  2921 spectrum    1 weight  0.11000E+01 volume  0.21052E-02 ppm1      0.976 ppm2      3.216 CV     1
 ASSI { 2929}
   (  segid "    " and resid 22   and name HD2%)
   (  segid "    " and resid 22   and name HD1%)
      2.800     1.000     0.700 peak  2929 spectrum    1 weight  0.11000E+01 volume  0.11737E-01 ppm1      0.594 ppm2     -0.074 CV     1
 ASSI { 2934}
   (( segid "    " and resid 131  and name HB2 ))
   (( segid "    " and resid 131  and name HB1 ))
      1.800     0.200     0.600 peak  2934 spectrum    1 weight  0.11000E+01 volume  0.18397E-02 ppm1      3.132 ppm2      2.791 CV     1
 ASSI { 2937}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB1 ))
      2.800     1.000     1.000 peak  2937 spectrum    1 weight  0.11000E+01 volume  0.18386E-02 ppm1      5.336 ppm2      2.801 CV     1
 ASSI { 2938}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.000     1.000     1.000 peak  2938 spectrum    1 weight  0.11000E+01 volume  0.15503E-02 ppm1      5.335 ppm2      3.121 CV     1
 ASSI { 2946}
   (( segid "    " and resid 87   and name HD1 ))
   (( segid "    " and resid 87   and name HD2 ))
      1.800     0.200     0.400 peak  2946 spectrum    1 weight  0.11000E+01 volume  0.40679E-02 ppm1      3.850 ppm2      4.498 CV     1
 ASSI { 2948}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.800     1.000     0.700 peak  2948 spectrum    1 weight  0.11000E+01 volume  0.41258E-02 ppm1      2.673 ppm2      7.217 CV     1
 ASSI { 2949}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HB1 ))
      2.800     1.000     1.000 peak  2949 spectrum    1 weight  0.11000E+01 volume  0.19259E-02 ppm1      2.672 ppm2      2.055 CV     1
 ASSI { 2951}
   (( segid "    " and resid 123  and name HB  ))
   (  segid "    " and resid 94   and name HD2%)
      4.000     1.000     1.000 peak  2951 spectrum    1 weight  0.11000E+01 volume  0.22451E-02 ppm1      4.272 ppm2      0.826 CV     1
 ASSI { 2952}
   (( segid "    " and resid 17   and name HB2 ))
   (  segid "    " and resid 17   and name HD% )
      2.800     1.000     1.000 peak  2952 spectrum    1 weight  0.11000E+01 volume  0.98010E-03 ppm1      2.857 ppm2      7.360 CV     1
 ASSI { 2957}
   (( segid "    " and resid 102  and name HB2 ))
   (  segid "    " and resid 102  and name HD% )
      2.800     1.000     1.000 peak  2957 spectrum    1 weight  0.11000E+01 volume  0.11305E-02 ppm1      2.788 ppm2      6.563 CV     1
 ASSI { 2961}
   (( segid "    " and resid 102  and name HB1 ))
   (  segid "    " and resid 102  and name HD% )
      2.800     1.000     1.000 peak  2961 spectrum    1 weight  0.11000E+01 volume  0.89637E-03 ppm1      2.332 ppm2      6.567 CV     1
 ASSI { 2966}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 15   and name HD% )
      2.800     1.000     1.000 peak  2966 spectrum    1 weight  0.11000E+01 volume  0.13948E-02 ppm1      2.763 ppm2      5.918 CV     1
 ASSI { 2967}
   (( segid "    " and resid 15   and name HB1 ))
   (  segid "    " and resid 15   and name HD% )
      2.800     1.000     1.000 peak  2967 spectrum    1 weight  0.11000E+01 volume  0.12394E-02 ppm1      2.149 ppm2      5.917 CV     1
 ASSI { 2970}
   (( segid "    " and resid 28   and name HB1 ))
   (  segid "    " and resid 28   and name HD% )
      2.800     1.000     1.000 peak  2970 spectrum    1 weight  0.11000E+01 volume  0.11563E-02 ppm1      2.577 ppm2      7.220 CV     1
 ASSI { 2971}
   (( segid "    " and resid 28   and name HB2 ))
   (  segid "    " and resid 28   and name HD% )
      2.800     1.000     1.000 peak  2971 spectrum    1 weight  0.11000E+01 volume  0.16193E-02 ppm1      2.693 ppm2      7.215 CV     1
 ASSI { 2973}
   (( segid "    " and resid 73   and name HB2 ))
   (  segid "    " and resid 73   and name HD% )
      2.800     1.000     1.000 peak  2973 spectrum    1 weight  0.11000E+01 volume  0.16562E-02 ppm1      3.063 ppm2      6.811 CV     1
 ASSI { 2983}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HG2 ))
      2.800     1.000     1.000 peak  2983 spectrum    1 weight  0.11000E+01 volume  0.10504E-02 ppm1      5.283 ppm2      2.429 CV     1
 ASSI { 2994}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HB1 ))
      1.800     0.200     1.000 peak  2994 spectrum    1 weight  0.11000E+01 volume  0.14611E-02 ppm1      2.435 ppm2      1.586 CV     1
 ASSI { 2995}
   (( segid "    " and resid 13   and name HB  ))
   (( segid "    " and resid 13   and name HA  ))
      2.800     1.000     0.800 peak  2995 spectrum    1 weight  0.11000E+01 volume  0.44224E-02 ppm1      4.323 ppm2      4.460 CV     1
 ASSI { 2997}
   (( segid "    " and resid 41   and name HA1 ))
   (( segid "    " and resid 40   and name HA  ))
      4.400     1.000     1.000 peak  2997 spectrum    1 weight  0.11000E+01 volume  0.99314E-03 ppm1      3.574 ppm2      5.072 CV     1
 ASSI { 2998}
   (( segid "    " and resid 24   and name HD1 ))
   (( segid "    " and resid 24   and name HB2 ))
      3.300     1.000     1.000 peak  2998 spectrum    1 weight  0.11000E+01 volume  0.20654E-02 ppm1      2.632 ppm2      1.893 CV     1
 ASSI { 2999}
   (( segid "    " and resid 24   and name HD1 ))
   (( segid "    " and resid 24   and name HB1 ))
      3.000     1.000     1.000 peak  2999 spectrum    1 weight  0.11000E+01 volume  0.20678E-02 ppm1      2.629 ppm2      1.631 CV     1
 ASSI { 3000}
   (( segid "    " and resid 24   and name HD1 ))
   (( segid "    " and resid 24   and name HG2 ))
      2.800     1.000     1.000 peak  3000 spectrum    1 weight  0.11000E+01 volume  0.19849E-02 ppm1      2.628 ppm2      1.485 CV     1
 ASSI { 3001}
   (( segid "    " and resid 24   and name HD1 ))
   (( segid "    " and resid 24   and name HG1 ))
      2.800     1.000     1.000 peak  3001 spectrum    1 weight  0.11000E+01 volume  0.16749E-02 ppm1      2.632 ppm2      1.312 CV     1
 ASSI { 3011}
   (( segid "    " and resid 83   and name HG1 ))
   (( segid "    " and resid 83   and name HN  ))
      3.500     1.000     1.000 peak  3011 spectrum    1 weight  0.11000E+01 volume  0.10452E-02 ppm1      2.085 ppm2      8.794 CV     1
 ASSI { 3013}
   (( segid "    " and resid 83   and name HG2 ))
   (( segid "    " and resid 83   and name HA  ))
      3.800     1.000     1.000 peak  3013 spectrum    1 weight  0.11000E+01 volume  0.16651E-02 ppm1      2.215 ppm2      4.874 CV     1
 ASSI { 3017}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HB1 ))
      1.800     0.200     0.500 peak  3017 spectrum    1 weight  0.11000E+01 volume  0.11473E-01 ppm1      2.934 ppm2      2.663 CV     1
 ASSI { 3019}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 123  and name HA  ))
      2.800     1.000     0.600 peak  3019 spectrum    1 weight  0.11000E+01 volume  0.17334E-01 ppm1      0.977 ppm2      4.255 CV     1
 ASSI { 3020}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 124  and name HN  ))
      4.700     1.000     1.000 peak  3020 spectrum    1 weight  0.11000E+01 volume  0.94753E-03 ppm1      0.975 ppm2      7.655 CV     1
 ASSI { 3029}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 120  and name HN  ))
      3.400     1.000     1.000 peak  3029 spectrum    1 weight  0.11000E+01 volume  0.16003E-02 ppm1      0.908 ppm2      9.220 CV     1
 ASSI { 3030}
   (  segid "    " and resid 119  and name HG1%)
   (( segid "    " and resid 120  and name HN  ))
      3.000     1.000     1.000 peak  3030 spectrum    1 weight  0.11000E+01 volume  0.25986E-02 ppm1      0.731 ppm2      9.222 CV     1
 ASSI { 3031}
   (  segid "    " and resid 119  and name HG1%)
   (( segid "    " and resid 119  and name HN  ))
      4.000     1.000     1.000 peak  3031 spectrum    1 weight  0.11000E+01 volume  0.20182E-02 ppm1      0.730 ppm2      8.249 CV     1
 ASSI { 3032}
   (  segid "    " and resid 119  and name HG1%)
   (( segid "    " and resid 119  and name HA  ))
      2.800     1.000     1.000 peak  3032 spectrum    1 weight  0.11000E+01 volume  0.50747E-02 ppm1      0.728 ppm2      4.756 CV     1
 ASSI { 3039}
   (( segid "    " and resid 1    and name HG2 ))
   (( segid "    " and resid 1    and name HG1 ))
      1.800     0.200     0.700 peak  3039 spectrum    1 weight  0.11000E+01 volume  0.13577E-02 ppm1      2.986 ppm2      2.591 CV     1
 ASSI { 3044}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 72   and name HA  ))
      4.000     1.000     1.000 peak  3044 spectrum    1 weight  0.11000E+01 volume  0.43111E-02 ppm1      1.269 ppm2      5.006 CV     1
 ASSI { 3045}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 73   and name HB2 ))
      4.500     1.000     1.000 peak  3045 spectrum    1 weight  0.11000E+01 volume  0.26816E-02 ppm1      1.270 ppm2      3.075 CV     1
 ASSI { 3050}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 28   and name HD% )
      3.700     1.000     1.000 peak  3050 spectrum    1 weight  0.11000E+01 volume  0.16465E-02 ppm1      0.911 ppm2      7.219 CV     1
 ASSI { 3055}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HN  ))
      2.800     1.000     1.000 peak  3055 spectrum    1 weight  0.11000E+01 volume  0.38450E-02 ppm1      0.251 ppm2      7.052 CV     1
 ASSI { 3058}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 96   and name HE% )
      3.700     1.000     2.300 peak  3058 spectrum    1 weight  0.11000E+01 volume  0.28921E-02 ppm1      1.037 ppm2      6.660 CV     1
 ASSI { 3059}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 128  and name HZ  ))
      3.500     1.000     1.000 peak  3059 spectrum    1 weight  0.11000E+01 volume  0.26700E-02 ppm1      1.038 ppm2      6.902 CV     1
 ASSI { 3060}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 96   and name HD% )
      3.500     1.000     1.000 peak  3060 spectrum    1 weight  0.11000E+01 volume  0.48142E-02 ppm1      1.037 ppm2      7.102 CV     1
 ASSI { 3063}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HG11))
      2.800     1.000     0.800 peak  3063 spectrum    1 weight  0.11000E+01 volume  0.47225E-02 ppm1      0.633 ppm2      1.064 CV     1
 ASSI { 3070}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HN  ))
      3.500     1.000     1.000 peak  3070 spectrum    1 weight  0.11000E+01 volume  0.19285E-02 ppm1      0.630 ppm2      7.051 CV     1
 ASSI { 3076}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 15   and name HD% )
      4.500     1.000     1.000 peak  3076 spectrum    1 weight  0.11000E+01 volume  0.12070E-02 ppm1      3.173 ppm2      5.925 CV     1
 ASSI { 3084}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HD21))
      2.800     1.000     1.000 peak  3084 spectrum    1 weight  0.11000E+01 volume  0.10100E-02 ppm1      2.492 ppm2      6.974 CV     1
 ASSI { 3090}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      3.700     1.000     1.000 peak  3090 spectrum    1 weight  0.11000E+01 volume  0.34238E-02 ppm1      4.057 ppm2      0.721 CV     1
 ASSI { 3091}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 10   and name HD21))
      4.000     1.000     1.000 peak  3091 spectrum    1 weight  0.11000E+01 volume  0.20614E-02 ppm1      1.475 ppm2      7.198 CV     1
 ASSI { 3095}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 91   and name HD22))
      4.400     1.500     1.500 peak  3095 spectrum    1 weight  0.11000E+01 volume  0.13358E-02 ppm1      0.822 ppm2      7.586 CV     1
 ASSI { 3096}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 91   and name HD21))
      4.000     1.000     1.000 peak  3096 spectrum    1 weight  0.11000E+01 volume  0.13445E-02 ppm1      0.823 ppm2      6.958 CV     1
 ASSI { 3098}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 17   and name HB2 ))
      4.000     1.000     1.000 peak  3098 spectrum    1 weight  0.11000E+01 volume  0.10914E-02 ppm1      0.369 ppm2      2.867 CV     1
 ASSI { 3100}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 17   and name HB1 ))
      3.700     1.000     1.000 peak  3100 spectrum    1 weight  0.11000E+01 volume  0.12108E-02 ppm1      0.373 ppm2      2.672 CV     1
 ASSI { 3101}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HG  ))
      2.800     1.000     1.000 peak  3101 spectrum    1 weight  0.11000E+01 volume  0.82741E-02 ppm1      0.018 ppm2      1.285 CV     1
 ASSI { 3102}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 17   and name HB1 ))
      3.500     1.000     1.000 peak  3102 spectrum    1 weight  0.11000E+01 volume  0.14208E-02 ppm1      0.016 ppm2      2.657 CV     1
 ASSI { 3103}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 17   and name HB2 ))
      3.300     1.000     1.000 peak  3103 spectrum    1 weight  0.11000E+01 volume  0.18398E-02 ppm1      0.019 ppm2      2.834 CV     1
 ASSI { 3105}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.000     1.500 peak  3105 spectrum    1 weight  0.11000E+01 volume  0.14305E-02 ppm1      0.024 ppm2      4.473 CV     1
 ASSI { 3107}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 73   and name HA  ))
      3.600     1.000     1.000 peak  3107 spectrum    1 weight  0.11000E+01 volume  0.18610E-02 ppm1      0.016 ppm2      4.826 CV     1
 ASSI { 3112}
   (( segid "    " and resid 133  and name HB1 ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.200 peak  3112 spectrum    1 weight  0.11000E+01 volume  0.16589E-02 ppm1      3.933 ppm2      4.350 CV     1
 ASSI { 3122}
   (( segid "    " and resid 34   and name HG2 ))
   (( segid "    " and resid 34   and name HD1 ))
      2.800     1.000     1.000 peak  3122 spectrum    1 weight  0.11000E+01 volume  0.28513E-02 ppm1      1.620 ppm2      3.116 CV     1
 ASSI { 3150}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB2 ))
      2.800     1.000     1.000 peak  3150 spectrum    1 weight  0.11000E+01 volume  0.20967E-02 ppm1      4.207 ppm2      1.988 CV     1
 ASSI { 3152}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB1 ))
      2.800     1.000     1.000 peak  3152 spectrum    1 weight  0.11000E+01 volume  0.17744E-02 ppm1      4.204 ppm2      1.665 CV     1
 ASSI { 3153}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.200     1.000     1.000 peak  3153 spectrum    1 weight  0.11000E+01 volume  0.18266E-02 ppm1      4.216 ppm2      1.235 CV     1
 ASSI { 3158}
   (( segid "    " and resid 113  and name HG1 ))
   (( segid "    " and resid 113  and name HE22))
      3.800     1.000     1.000 peak  3158 spectrum    1 weight  0.11000E+01 volume  0.16957E-02 ppm1      2.355 ppm2      7.413 CV     1
 ASSI { 3160}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
      3.000     1.000     1.000 peak  3160 spectrum    1 weight  0.11000E+01 volume  0.20457E-02 ppm1      3.959 ppm2      8.987 CV     1
 ASSI { 3161}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      3.800     1.000     1.000 peak  3161 spectrum    1 weight  0.11000E+01 volume  0.85578E-03 ppm1      3.953 ppm2      8.260 CV     1
 ASSI { 3162}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HG2 ))
      2.900     1.000     1.000 peak  3162 spectrum    1 weight  0.11000E+01 volume  0.22960E-02 ppm1      3.960 ppm2      2.237 CV     1
 ASSI { 3163}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB1 ))
      2.800     1.000     1.000 peak  3163 spectrum    1 weight  0.11000E+01 volume  0.41760E-02 ppm1      3.958 ppm2      1.666 CV     1
 ASSI { 3169}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HN  ))
      2.800     1.000     1.000 peak  3169 spectrum    1 weight  0.11000E+01 volume  0.15616E-02 ppm1      2.241 ppm2      8.985 CV     1
 ASSI { 3170}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.800     1.000     0.700 peak  3170 spectrum    1 weight  0.11000E+01 volume  0.26041E-02 ppm1      4.500 ppm2      2.385 CV     1
 ASSI { 3171}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HG2 ))
      3.900     1.000     1.000 peak  3171 spectrum    1 weight  0.11000E+01 volume  0.12262E-02 ppm1      4.499 ppm2      2.137 CV     1
 ASSI { 3172}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HG1 ))
      4.000     1.000     1.000 peak  3172 spectrum    1 weight  0.11000E+01 volume  0.14548E-02 ppm1      4.504 ppm2      1.953 CV     1
 ASSI { 3180}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 87   and name HG2 ))
      2.900     1.000     1.000 peak  3180 spectrum    1 weight  0.11000E+01 volume  0.10813E-02 ppm1      4.502 ppm2      2.112 CV     1
 ASSI { 3182}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 87   and name HG1 ))
      3.400     1.000     1.000 peak  3182 spectrum    1 weight  0.11000E+01 volume  0.15378E-02 ppm1      4.492 ppm2      1.975 CV     1
 ASSI { 3183}
   (( segid "    " and resid 87   and name HD2 ))
   (  segid "    " and resid 96   and name HE% )
      4.900     1.500     1.000 peak  3183 spectrum    1 weight  0.11000E+01 volume  0.14174E-02 ppm1      4.507 ppm2      6.660 CV     1
 ASSI { 3184}
   (( segid "    " and resid 87   and name HD1 ))
   (  segid "    " and resid 96   and name HE% )
      4.000     1.000     1.000 peak  3184 spectrum    1 weight  0.11000E+01 volume  0.15126E-02 ppm1      3.867 ppm2      6.663 CV     1
 ASSI { 3186}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HA  ))
      2.800     1.000     1.000 peak  3186 spectrum    1 weight  0.11000E+01 volume  0.15070E-02 ppm1      2.034 ppm2      4.841 CV     1
 ASSI { 3187}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HB2 ))
      1.800     0.200     0.600 peak  3187 spectrum    1 weight  0.11000E+01 volume  0.23885E-02 ppm1      2.038 ppm2      3.188 CV     1
 ASSI { 3189}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HA  ))
      2.800     1.000     1.000 peak  3189 spectrum    1 weight  0.11000E+01 volume  0.82327E-02 ppm1      0.657 ppm2      4.187 CV     1
 ASSI { 3201}
   (( segid "    " and resid 45   and name HB1 ))
   (( segid "    " and resid 45   and name HG2 ))
      2.800     1.000     1.000 peak  3201 spectrum    1 weight  0.11000E+01 volume  0.22916E-02 ppm1      1.413 ppm2      1.959 CV     1
 ASSI { 3205}
   (( segid "    " and resid 45   and name HG2 ))
   (( segid "    " and resid 52   and name HA1 ))
      3.300     1.000     1.500 peak  3205 spectrum    1 weight  0.11000E+01 volume  0.13337E-02 ppm1      1.955 ppm2      3.804 CV     1
 ASSI { 3206}
   (( segid "    " and resid 45   and name HG1 ))
   (( segid "    " and resid 52   and name HA1 ))
      4.500     1.500     1.500 peak  3206 spectrum    1 weight  0.11000E+01 volume  0.15552E-02 ppm1      1.737 ppm2      3.806 CV     1
 ASSI { 3212}
   (( segid "    " and resid 53   and name HG11))
   (( segid "    " and resid 53   and name HN  ))
      3.300     1.000     1.000 peak  3212 spectrum    1 weight  0.11000E+01 volume  0.16160E-02 ppm1      1.330 ppm2      8.080 CV     1
 ASSI { 3217}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HD21))
      4.600     1.000     1.000 peak  3217 spectrum    1 weight  0.11000E+01 volume  0.19673E-02 ppm1      3.923 ppm2      6.557 CV     1
 ASSI { 3218}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 56   and name HB1 ))
      3.200     1.000     1.000 peak  3218 spectrum    1 weight  0.11000E+01 volume  0.28535E-02 ppm1      0.654 ppm2      3.044 CV     1
 ASSI { 3219}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 49   and name HB2 ))
      4.000     1.500     1.500 peak  3219 spectrum    1 weight  0.11000E+01 volume  0.33657E-02 ppm1      0.654 ppm2      3.034 CV     1
 ASSI { 3222}
   (( segid "    " and resid 10   and name HB1 ))
   (( segid "    " and resid 10   and name HB2 ))
      1.800     0.200     0.500 peak  3222 spectrum    1 weight  0.11000E+01 volume  0.21871E-02 ppm1      2.423 ppm2      3.205 CV     1
 ASSI { 3225}
   (  segid "    " and resid 22   and name HD1%)
   (( segid "    " and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak  3225 spectrum    1 weight  0.11000E+01 volume  0.12951E-02 ppm1     -0.067 ppm2      1.673 CV     1
 ASSI { 3226}
   (( segid "    " and resid 22   and name HB1 ))
   (( segid "    " and resid 22   and name HA  ))
      2.800     1.000     1.000 peak  3226 spectrum    1 weight  0.11000E+01 volume  0.12122E-02 ppm1      1.355 ppm2      4.363 CV     1
 ASSI { 3228}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 22   and name HB2 ))
      5.400     1.000     0.600 peak  3228 spectrum    1 weight  0.11000E+01 volume  0.10416E-02 ppm1      1.346 ppm2      1.660 CV     1
 ASSI { 3230}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 123  and name HB  ))
      2.800     1.000     0.600 peak  3230 spectrum    1 weight  0.11000E+01 volume  0.16353E-01 ppm1      0.977 ppm2      4.274 CV     1
 ASSI { 3233}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 101  and name HB2 ))
      3.900     1.000     1.000 peak  3233 spectrum    1 weight  0.11000E+01 volume  0.98730E-03 ppm1      0.526 ppm2      3.740 CV     1
 ASSI { 3236}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 43   and name HA  ))
      2.800     1.000     1.000 peak  3236 spectrum    1 weight  0.11000E+01 volume  0.12518E-02 ppm1      2.904 ppm2      4.357 CV     1
 ASSI { 3243}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 104  and name HB2 ))
      1.800     0.200     0.500 peak  3243 spectrum    1 weight  0.11000E+01 volume  0.39460E-02 ppm1      2.627 ppm2      3.121 CV     1
 ASSI { 3245}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 9    and name HN  ))
      3.000     1.000     1.000 peak  3245 spectrum    1 weight  0.11000E+01 volume  0.97775E-03 ppm1      0.724 ppm2      7.838 CV     1
 ASSI { 3253}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 130  and name HD1 ))
      3.600     1.000     1.800 peak  3253 spectrum    1 weight  0.11000E+01 volume  0.39293E-02 ppm1      0.947 ppm2      6.600 CV     1
 ASSI { 3257}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HG12))
      2.800     1.000     1.000 peak  3257 spectrum    1 weight  0.11000E+01 volume  0.33815E-02 ppm1      0.058 ppm2      1.059 CV     1
 ASSI { 3258}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 100  and name HD1%)
      2.800     1.000     1.000 peak  3258 spectrum    1 weight  0.11000E+01 volume  0.82336E-02 ppm1      0.056 ppm2      0.229 CV     1
 ASSI { 3267}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HA  ))
      2.800     1.000     0.700 peak  3267 spectrum    1 weight  0.11000E+01 volume  0.38379E-02 ppm1      1.505 ppm2      4.223 CV     1
 ASSI { 3274}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.800     1.000     0.800 peak  3274 spectrum    1 weight  0.11000E+01 volume  0.64600E-02 ppm1      4.195 ppm2      3.821 CV     1
 ASSI { 3275}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB1 ))
      2.800     1.000     1.000 peak  3275 spectrum    1 weight  0.11000E+01 volume  0.67922E-02 ppm1      4.192 ppm2      3.739 CV     1
 ASSI { 3282}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HN  ))
      2.900     1.000     1.000 peak  3282 spectrum    1 weight  0.11000E+01 volume  0.10261E-02 ppm1      4.548 ppm2      9.221 CV     1
 ASSI { 3283}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.800     1.000     0.800 peak  3283 spectrum    1 weight  0.11000E+01 volume  0.32514E-02 ppm1      4.552 ppm2      2.673 CV     1
 ASSI { 3284}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB1 ))
      2.800     1.000     1.000 peak  3284 spectrum    1 weight  0.11000E+01 volume  0.14618E-02 ppm1      4.540 ppm2      2.555 CV     1
 ASSI { 3288}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HG12))
      3.600     1.000     1.000 peak  3288 spectrum    1 weight  0.11000E+01 volume  0.10929E-02 ppm1      3.918 ppm2      1.291 CV     1
 ASSI { 3294}
   (( segid "    " and resid 62   and name HB  ))
   (  segid "    " and resid 62   and name HG2%)
      2.800     1.000     1.000 peak  3294 spectrum    1 weight  0.11000E+01 volume  0.11838E-02 ppm1      1.444 ppm2      0.247 CV     1
 ASSI { 3301}
   (( segid "    " and resid 63   and name HE2 ))
   (( segid "    " and resid 63   and name HD2 ))
      2.800     1.000     0.800 peak  3301 spectrum    1 weight  0.11000E+01 volume  0.55472E-02 ppm1      3.161 ppm2      1.775 CV     1
 ASSI { 3308}
   (( segid "    " and resid 63   and name HD1 ))
   (( segid "    " and resid 63   and name HE2 ))
      2.800     1.000     1.000 peak  3308 spectrum    1 weight  0.11000E+01 volume  0.19512E-02 ppm1      1.671 ppm2      3.160 CV     1
 ASSI { 3319}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HA  ))
      2.800     1.000     1.000 peak  3319 spectrum    1 weight  0.11000E+01 volume  0.22529E-02 ppm1      2.814 ppm2      3.924 CV     1
 ASSI { 3322}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HB2 ))
      2.800     1.000     1.000 peak  3322 spectrum    1 weight  0.11000E+01 volume  0.14835E-02 ppm1      5.285 ppm2      2.280 CV     1
 ASSI { 3323}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HB1 ))
      2.800     1.000     1.000 peak  3323 spectrum    1 weight  0.11000E+01 volume  0.39193E-02 ppm1      5.286 ppm2      2.143 CV     1
 ASSI { 3335}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 39   and name HD1 ))
      5.300     1.000     1.000 peak  3335 spectrum    1 weight  0.11000E+01 volume  0.12495E-02 ppm1      5.104 ppm2      3.017 CV     1
 ASSI { 3336}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 39   and name HA  ))
      2.800     1.500     1.000 peak  3336 spectrum    1 weight  0.11000E+01 volume  0.93954E-03 ppm1      5.097 ppm2      5.209 CV     1
 ASSI { 3338}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 28   and name HA  ))
      4.500     1.000     1.000 peak  3338 spectrum    1 weight  0.11000E+01 volume  0.14065E-02 ppm1      5.093 ppm2      4.532 CV     1
 ASSI { 3346}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB  ))
      2.900     1.000     1.000 peak  3346 spectrum    1 weight  0.11000E+01 volume  0.16292E-02 ppm1      4.251 ppm2      1.692 CV     1
 ASSI { 3348}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 30   and name HG2%)
      2.800     1.000     0.700 peak  3348 spectrum    1 weight  0.11000E+01 volume  0.55792E-02 ppm1      4.246 ppm2      0.918 CV     1
 ASSI { 3360}
   (( segid "    " and resid 30   and name HG12))
   (  segid "    " and resid 30   and name HG2%)
      2.800     1.000     0.800 peak  3360 spectrum    1 weight  0.11000E+01 volume  0.14781E-01 ppm1      1.248 ppm2      0.890 CV     1
 ASSI { 3367}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 28   and name HA  ))
      4.500     1.000     1.500 peak  3367 spectrum    1 weight  0.11000E+01 volume  0.32785E-02 ppm1      0.911 ppm2      4.537 CV     1
 ASSI { 3369}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 30   and name HB  ))
      2.800     1.000     0.700 peak  3369 spectrum    1 weight  0.11000E+01 volume  0.61026E-02 ppm1      0.914 ppm2      1.703 CV     1
 ASSI { 3375}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HN  ))
      4.000     1.000     1.000 peak  3375 spectrum    1 weight  0.11000E+01 volume  0.20344E-02 ppm1      0.576 ppm2      9.486 CV     1
 ASSI { 3380}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HB  ))
      2.800     1.000     1.000 peak  3380 spectrum    1 weight  0.11000E+01 volume  0.48996E-02 ppm1      0.570 ppm2      1.703 CV     1
 ASSI { 3382}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 30   and name HG2%)
      2.800     1.000     0.700 peak  3382 spectrum    1 weight  0.11000E+01 volume  0.14543E-01 ppm1      0.574 ppm2      0.901 CV     1
 ASSI { 3387}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.800     1.000     1.000 peak  3387 spectrum    1 weight  0.11000E+01 volume  0.25817E-02 ppm1      4.874 ppm2      2.759 CV     1
 ASSI { 3388}
   (( segid "    " and resid 32   and name HA  ))
   (  segid "    " and resid 33   and name HG2%)
      4.500     1.000     1.000 peak  3388 spectrum    1 weight  0.11000E+01 volume  0.16687E-02 ppm1      4.860 ppm2      0.899 CV     1
 ASSI { 3392}
   (( segid "    " and resid 33   and name HB  ))
   (( segid "    " and resid 33   and name HG12))
      2.800     1.000     1.000 peak  3392 spectrum    1 weight  0.11000E+01 volume  0.29951E-02 ppm1      1.870 ppm2      1.435 CV     1
 ASSI { 3394}
   (( segid "    " and resid 33   and name HB  ))
   (( segid "    " and resid 33   and name HG11))
      2.800     1.000     1.000 peak  3394 spectrum    1 weight  0.11000E+01 volume  0.18539E-02 ppm1      1.873 ppm2      1.244 CV     1
 ASSI { 3402}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HN  ))
      2.900     1.000     1.000 peak  3402 spectrum    1 weight  0.11000E+01 volume  0.47604E-02 ppm1      0.912 ppm2      8.690 CV     1
 ASSI { 3403}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 34   and name HA  ))
      3.900     1.000     1.000 peak  3403 spectrum    1 weight  0.11000E+01 volume  0.17971E-02 ppm1      0.911 ppm2      4.372 CV     1
 ASSI { 3404}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 34   and name HG2 ))
      3.300     1.000     1.000 peak  3404 spectrum    1 weight  0.11000E+01 volume  0.56004E-02 ppm1      0.908 ppm2      1.620 CV     1
 ASSI { 3405}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HG12))
      2.800     1.000     1.000 peak  3405 spectrum    1 weight  0.11000E+01 volume  0.39945E-02 ppm1      0.909 ppm2      1.421 CV     1
 ASSI { 3406}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HG11))
      2.800     1.000     0.600 peak  3406 spectrum    1 weight  0.11000E+01 volume  0.81041E-02 ppm1      0.909 ppm2      1.247 CV     1
 ASSI { 3407}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 34   and name HG1 ))
      5.400     1.000     1.000 peak  3407 spectrum    1 weight  0.11000E+01 volume  0.13904E-02 ppm1      0.855 ppm2      1.591 CV     1
 ASSI { 3408}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 35   and name HN  ))
      3.400     1.000     1.000 peak  3408 spectrum    1 weight  0.11000E+01 volume  0.14153E-02 ppm1      4.355 ppm2      9.056 CV     1
 ASSI { 3409}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     1.000 peak  3409 spectrum    1 weight  0.11000E+01 volume  0.66242E-02 ppm1      4.358 ppm2      1.848 CV     1
 ASSI { 3414}
   (( segid "    " and resid 34   and name HG2 ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     0.500 peak  3414 spectrum    1 weight  0.11000E+01 volume  0.92921E-02 ppm1      1.624 ppm2      1.843 CV     1
 ASSI { 3419}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 34   and name HG1 ))
      2.800     1.000     0.600 peak  3419 spectrum    1 weight  0.11000E+01 volume  0.76630E-02 ppm1      3.215 ppm2      1.618 CV     1
 ASSI { 3420}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 34   and name HG1 ))
      2.800     1.000     1.000 peak  3420 spectrum    1 weight  0.11000E+01 volume  0.86827E-02 ppm1      3.122 ppm2      1.617 CV     1
 ASSI { 3421}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     1.000 peak  3421 spectrum    1 weight  0.11000E+01 volume  0.37278E-02 ppm1      3.213 ppm2      1.847 CV     1
 ASSI { 3422}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     1.000 peak  3422 spectrum    1 weight  0.11000E+01 volume  0.45302E-02 ppm1      3.129 ppm2      1.841 CV     1
 ASSI { 3424}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 34   and name HA  ))
      4.400     1.500     1.000 peak  3424 spectrum    1 weight  0.11000E+01 volume  0.12357E-02 ppm1      3.124 ppm2      4.356 CV     1
 ASSI { 3431}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HD2 ))
      2.900     1.000     1.500 peak  3431 spectrum    1 weight  0.11000E+01 volume  0.50271E-02 ppm1      4.374 ppm2      1.597 CV     1
 ASSI { 3438}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HA  ))
      2.800     1.000     1.000 peak  3438 spectrum    1 weight  0.11000E+01 volume  0.26087E-02 ppm1      2.089 ppm2      4.372 CV     1
 ASSI { 3443}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 8    and name HB  ))
      2.800     1.000     0.600 peak  3443 spectrum    1 weight  0.11000E+01 volume  0.73102E-02 ppm1      1.269 ppm2      2.085 CV     1
 ASSI { 3444}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 8    and name HA  ))
      2.800     1.000     0.700 peak  3444 spectrum    1 weight  0.11000E+01 volume  0.75851E-02 ppm1      1.270 ppm2      4.547 CV     1
 ASSI { 3448}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HD2 ))
      2.800     1.000     1.000 peak  3448 spectrum    1 weight  0.11000E+01 volume  0.25955E-02 ppm1      2.734 ppm2      1.584 CV     1
 ASSI { 3451}
   (( segid "    " and resid 36   and name HA2 ))
   (( segid "    " and resid 36   and name HA1 ))
      1.800     0.200     0.400 peak  3451 spectrum    1 weight  0.11000E+01 volume  0.65616E-02 ppm1      4.278 ppm2      3.786 CV     1
 ASSI { 3455}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 31   and name HA  ))
      1.800     1.000     1.500 peak  3455 spectrum    1 weight  0.11000E+01 volume  0.22417E-02 ppm1      5.096 ppm2      4.714 CV     1
 ASSI { 3457}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB1 ))
      2.800     1.000     1.000 peak  3457 spectrum    1 weight  0.11000E+01 volume  0.22362E-02 ppm1      5.092 ppm2      3.680 CV     1
 ASSI { 3461}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 37   and name HB1 ))
      3.600     1.000     1.000 peak  3461 spectrum    1 weight  0.11000E+01 volume  0.20066E-02 ppm1      1.005 ppm2      3.677 CV     1
 ASSI { 3464}
   (( segid "    " and resid 37   and name HB1 ))
   (( segid "    " and resid 37   and name HN  ))
      2.900     1.000     1.000 peak  3464 spectrum    1 weight  0.11000E+01 volume  0.21492E-02 ppm1      3.688 ppm2      8.360 CV     1
 ASSI { 3468}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 37   and name HA  ))
      2.800     1.000     1.000 peak  3468 spectrum    1 weight  0.11000E+01 volume  0.24230E-02 ppm1      3.744 ppm2      5.093 CV     1
 ASSI { 3471}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 58   and name HB2 ))
      3.300     1.000     1.000 peak  3471 spectrum    1 weight  0.11000E+01 volume  0.20940E-02 ppm1      3.738 ppm2      1.989 CV     1
 ASSI { 3472}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 58   and name HB1 ))
      3.700     1.000     1.000 peak  3472 spectrum    1 weight  0.11000E+01 volume  0.13307E-02 ppm1      3.743 ppm2      1.823 CV     1
 ASSI { 3478}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 38   and name HB  ))
      2.800     1.000     1.000 peak  3478 spectrum    1 weight  0.11000E+01 volume  0.66348E-02 ppm1      0.590 ppm2      1.608 CV     1
 ASSI { 3483}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      5.000     1.000     1.000 peak  3483 spectrum    1 weight  0.11000E+01 volume  0.10873E-02 ppm1      0.627 ppm2      4.752 CV     1
 ASSI { 3485}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HN  ))
      2.800     1.000     1.000 peak  3485 spectrum    1 weight  0.11000E+01 volume  0.96201E-03 ppm1      0.622 ppm2      9.464 CV     1
 ASSI { 3495}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 128  and name HD% )
      3.500     1.000     1.500 peak  3495 spectrum    1 weight  0.11000E+01 volume  0.45472E-02 ppm1      0.572 ppm2      6.777 CV     1
 ASSI { 3497}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 128  and name HZ  ))
      3.500     1.000     1.500 peak  3497 spectrum    1 weight  0.11000E+01 volume  0.29060E-02 ppm1      0.586 ppm2      6.902 CV     1
 ASSI { 3499}
   (  segid "    " and resid 38   and name HG2%)
   (  segid "    " and resid 128  and name HD% )
      5.500     1.900     0.500 peak  3499 spectrum    1 weight  0.11000E+01 volume  0.43205E-02 ppm1      0.627 ppm2      6.788 CV     1
 ASSI { 3500}
   (  segid "    " and resid 38   and name HG2%)
   (  segid "    " and resid 128  and name HE% )
      4.500     1.000     1.500 peak  3500 spectrum    1 weight  0.11000E+01 volume  0.25511E-02 ppm1      0.626 ppm2      7.005 CV     1
 ASSI { 3502}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 57   and name HD% )
      2.900     1.000     1.000 peak  3502 spectrum    1 weight  0.11000E+01 volume  0.17379E-02 ppm1      2.838 ppm2      7.050 CV     1
 ASSI { 3506}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      4.000     1.500     2.000 peak  3506 spectrum    1 weight  0.11000E+01 volume  0.41654E-02 ppm1      0.576 ppm2      7.008 CV     1
 ASSI { 3507}
   (  segid "    " and resid 38   and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      4.000     1.000     2.000 peak  3507 spectrum    1 weight  0.11000E+01 volume  0.37446E-02 ppm1      0.591 ppm2      7.034 CV     1
 ASSI { 3508}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB2 ))
      2.800     1.000     1.000 peak  3508 spectrum    1 weight  0.11000E+01 volume  0.11144E-02 ppm1      5.196 ppm2      1.748 CV     1
 ASSI { 3516}
   (( segid "    " and resid 40   and name HB1 ))
   (( segid "    " and resid 40   and name HB2 ))
      1.800     0.200     0.400 peak  3516 spectrum    1 weight  0.11000E+01 volume  0.37575E-02 ppm1      0.887 ppm2      1.322 CV     1
 ASSI { 3519}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 41   and name HN  ))
      3.000     1.000     1.500 peak  3519 spectrum    1 weight  0.11000E+01 volume  0.47416E-02 ppm1      0.650 ppm2      9.212 CV     1
 ASSI { 3524}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 40   and name HA  ))
      3.200     1.000     1.000 peak  3524 spectrum    1 weight  0.11000E+01 volume  0.22194E-02 ppm1      1.229 ppm2      5.065 CV     1
 ASSI { 3527}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 54   and name HA2 ))
      4.000     1.000     1.000 peak  3527 spectrum    1 weight  0.11000E+01 volume  0.26870E-02 ppm1      1.230 ppm2      4.401 CV     1
 ASSI { 3538}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HA  ))
      2.800     1.000     1.000 peak  3538 spectrum    1 weight  0.11000E+01 volume  0.26718E-02 ppm1      0.916 ppm2      3.844 CV     1
 ASSI { 3540}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HB1 ))
      2.800     1.000     1.000 peak  3540 spectrum    1 weight  0.11000E+01 volume  0.55425E-02 ppm1      0.237 ppm2      0.888 CV     1
 ASSI { 3543}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HB2 ))
      2.800     1.000     1.000 peak  3543 spectrum    1 weight  0.11000E+01 volume  0.30717E-02 ppm1      0.239 ppm2      1.346 CV     1
 ASSI { 3544}
   (  segid "    " and resid 40   and name HD2%)
   (  segid "    " and resid 28   and name HD% )
      4.100     1.000     1.000 peak  3544 spectrum    1 weight  0.11000E+01 volume  0.24624E-02 ppm1      0.237 ppm2      7.236 CV     1
 ASSI { 3545}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HB1 ))
      2.800     1.000     1.000 peak  3545 spectrum    1 weight  0.11000E+01 volume  0.46773E-02 ppm1     -0.018 ppm2      0.892 CV     1
 ASSI { 3546}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HG  ))
      2.800     1.000     0.700 peak  3546 spectrum    1 weight  0.11000E+01 volume  0.51907E-02 ppm1     -0.019 ppm2      1.232 CV     1
 ASSI { 3550}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HA  ))
      2.800     1.000     1.000 peak  3550 spectrum    1 weight  0.11000E+01 volume  0.75085E-03 ppm1     -0.017 ppm2      5.058 CV     1
 ASSI { 3552}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 2    and name HB  ))
      2.800     1.000     1.000 peak  3552 spectrum    1 weight  0.11000E+01 volume  0.22529E-02 ppm1      4.145 ppm2      1.990 CV     1
 ASSI { 3558}
   (  segid "    " and resid 2    and name HG2%)
   (( segid "    " and resid 2    and name HB  ))
      2.800     1.000     0.500 peak  3558 spectrum    1 weight  0.11000E+01 volume  0.23126E-01 ppm1      0.895 ppm2      2.011 CV     1
 ASSI { 3559}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HB2 ))
      2.800     1.000     1.000 peak  3559 spectrum    1 weight  0.11000E+01 volume  0.50641E-02 ppm1      4.371 ppm2      2.086 CV     1
 ASSI { 3560}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HB1 ))
      2.800     1.000     0.700 peak  3560 spectrum    1 weight  0.11000E+01 volume  0.59484E-02 ppm1      4.374 ppm2      1.956 CV     1
 ASSI { 3572}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HE21))
      2.800     1.000     1.000 peak  3572 spectrum    1 weight  0.11000E+01 volume  0.16611E-02 ppm1      2.334 ppm2      6.825 CV     1
 ASSI { 3574}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HB2 ))
      2.800     1.000     0.500 peak  3574 spectrum    1 weight  0.11000E+01 volume  0.19014E-01 ppm1      2.324 ppm2      2.088 CV     1
 ASSI { 3575}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HB1 ))
      2.800     1.000     0.700 peak  3575 spectrum    1 weight  0.11000E+01 volume  0.11086E-01 ppm1      2.327 ppm2      1.966 CV     1
 ASSI { 3581}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 4    and name HA  ))
      2.800     1.000     1.000 peak  3581 spectrum    1 weight  0.11000E+01 volume  0.19715E-02 ppm1      2.621 ppm2      4.641 CV     1
 ASSI { 3584}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB2 ))
      2.800     1.000     1.000 peak  3584 spectrum    1 weight  0.11000E+01 volume  0.19996E-02 ppm1      4.668 ppm2      2.796 CV     1
 ASSI { 3586}
   (( segid "    " and resid 5    and name HB1 ))
   (( segid "    " and resid 5    and name HA  ))
      3.000     1.000     1.000 peak  3586 spectrum    1 weight  0.11000E+01 volume  0.29833E-02 ppm1      2.627 ppm2      4.664 CV     1
 ASSI { 3589}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name HB1 ))
      1.800     0.200     0.500 peak  3589 spectrum    1 weight  0.11000E+01 volume  0.56850E-02 ppm1      2.799 ppm2      2.619 CV     1
 ASSI { 3597}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HN  ))
      3.600     1.000     1.000 peak  3597 spectrum    1 weight  0.11000E+01 volume  0.31851E-02 ppm1      1.036 ppm2      9.011 CV     1
 ASSI { 3598}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 128  and name HE% )
      2.800     1.000     1.000 peak  3598 spectrum    1 weight  0.11000E+01 volume  0.45731E-02 ppm1      1.039 ppm2      7.016 CV     1
 ASSI { 3599}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      3.200     1.000     1.000 peak  3599 spectrum    1 weight  0.11000E+01 volume  0.50065E-02 ppm1      0.687 ppm2      7.016 CV     1
 ASSI { 3600}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 128  and name HD% )
      5.000     1.000     1.000 peak  3600 spectrum    1 weight  0.11000E+01 volume  0.12429E-02 ppm1      1.043 ppm2      6.794 CV     1
 ASSI { 3602}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 128  and name HZ  ))
      2.800     1.000     1.000 peak  3602 spectrum    1 weight  0.11000E+01 volume  0.22193E-02 ppm1      0.689 ppm2      6.898 CV     1
 ASSI { 3603}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 128  and name HD% )
      4.300     1.000     1.000 peak  3603 spectrum    1 weight  0.11000E+01 volume  0.40086E-02 ppm1      0.684 ppm2      6.784 CV     1
 ASSI { 3604}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 96   and name HE% )
      5.000     1.000     1.000 peak  3604 spectrum    1 weight  0.11000E+01 volume  0.14476E-02 ppm1      0.687 ppm2      6.661 CV     1
 ASSI { 3605}
   (  segid "    " and resid 99   and name HG2%)
   (  segid "    " and resid 127  and name HD% )
      3.300     1.000     1.500 peak  3605 spectrum    1 weight  0.11000E+01 volume  0.36497E-02 ppm1      0.850 ppm2      7.029 CV     1
 ASSI { 3607}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      3.300     1.000     1.000 peak  3607 spectrum    1 weight  0.11000E+01 volume  0.35912E-02 ppm1      0.687 ppm2      4.353 CV     1
 ASSI { 3608}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HG  ))
      2.800     1.000     0.700 peak  3608 spectrum    1 weight  0.11000E+01 volume  0.58829E-02 ppm1      0.685 ppm2      1.728 CV     1
 ASSI { 3610}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 126  and name HD2%)
      2.800     1.000     0.600 peak  3610 spectrum    1 weight  0.11000E+01 volume  0.14370E-01 ppm1      0.688 ppm2      1.017 CV     1
 ASSI { 3618}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 126  and name HD1%)
      2.800     1.000     1.000 peak  3618 spectrum    1 weight  0.11000E+01 volume  0.21898E-02 ppm1      1.742 ppm2      0.688 CV     1
 ASSI { 3619}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 126  and name HD2%)
      2.800     1.000     1.000 peak  3619 spectrum    1 weight  0.11000E+01 volume  0.23058E-02 ppm1      1.738 ppm2      1.031 CV     1
 ASSI { 3621}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 119  and name HG2%)
      4.800     1.000     1.000 peak  3621 spectrum    1 weight  0.11000E+01 volume  0.17964E-02 ppm1      1.741 ppm2      0.910 CV     1
 ASSI { 3623}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 128  and name HE% )
      4.700     1.000     1.000 peak  3623 spectrum    1 weight  0.11000E+01 volume  0.10807E-02 ppm1      1.726 ppm2      7.010 CV     1
 ASSI { 3625}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 119  and name HG2%)
      4.000     1.000     1.000 peak  3625 spectrum    1 weight  0.11000E+01 volume  0.21606E-02 ppm1      4.370 ppm2      0.904 CV     1
 ASSI { 3637}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 96   and name HD% )
      4.200     1.000     1.000 peak  3637 spectrum    1 weight  0.11000E+01 volume  0.11460E-02 ppm1      0.688 ppm2      7.126 CV     1
 ASSI { 3649}
   (  segid "    " and resid 22   and name HD1%)
   (  segid "    " and resid 42   and name HG2%)
      4.200     1.000     1.500 peak  3649 spectrum    1 weight  0.11000E+01 volume  0.18378E-02 ppm1     -0.066 ppm2      0.914 CV     1
 ASSI { 3651}
   (  segid "    " and resid 22   and name HD1%)
   (( segid "    " and resid 22   and name HB1 ))
      2.800     1.000     1.000 peak  3651 spectrum    1 weight  0.11000E+01 volume  0.15271E-02 ppm1     -0.070 ppm2      1.349 CV     1
 ASSI { 3653}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 134  and name HD1%)
      3.600     1.500     1.500 peak  3653 spectrum    1 weight  0.11000E+01 volume  0.26080E-02 ppm1     -0.456 ppm2      0.703 CV     1
 ASSI { 3655}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 71   and name HD1%)
      3.500     1.000     1.000 peak  3655 spectrum    1 weight  0.11000E+01 volume  0.30829E-02 ppm1     -0.455 ppm2      0.477 CV     1
 ASSI { 3656}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 100  and name HG12))
      4.000     1.000     1.500 peak  3656 spectrum    1 weight  0.11000E+01 volume  0.18228E-02 ppm1     -0.021 ppm2      1.077 CV     1
 ASSI { 3657}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 30   and name HD1%)
      3.300     1.000     1.000 peak  3657 spectrum    1 weight  0.11000E+01 volume  0.44635E-02 ppm1     -0.023 ppm2      0.581 CV     1
 ASSI { 3658}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 100  and name HG11))
      4.300     1.000     1.500 peak  3658 spectrum    1 weight  0.11000E+01 volume  0.13400E-02 ppm1     -0.018 ppm2      0.432 CV     1
 ASSI { 3660}
   (( segid "    " and resid 40   and name HB1 ))
   (  segid "    " and resid 38   and name HD1%)
      4.200     1.000     1.500 peak  3660 spectrum    1 weight  0.11000E+01 volume  0.14732E-02 ppm1      0.883 ppm2      0.581 CV     1
 ASSI { 3661}
   (( segid "    " and resid 40   and name HB2 ))
   (  segid "    " and resid 38   and name HD1%)
      4.500     1.000     1.000 peak  3661 spectrum    1 weight  0.11000E+01 volume  0.79249E-03 ppm1      1.330 ppm2      0.582 CV     1
 ASSI { 3669}
   (( segid "    " and resid 40   and name HG  ))
   (  segid "    " and resid 40   and name HD2%)
      2.800     1.000     1.000 peak  3669 spectrum    1 weight  0.11000E+01 volume  0.20542E-02 ppm1      1.236 ppm2      0.235 CV     1
 ASSI { 3677}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HN  ))
      2.800     1.000     1.000 peak  3677 spectrum    1 weight  0.11000E+01 volume  0.13508E-02 ppm1     -0.019 ppm2      8.809 CV     1
 ASSI { 3679}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 78   and name HD1%)
      2.900     1.000     1.000 peak  3679 spectrum    1 weight  0.11000E+01 volume  0.50274E-02 ppm1      0.728 ppm2      0.013 CV     1
 ASSI { 3680}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 8    and name HG2%)
      2.800     1.000     0.600 peak  3680 spectrum    1 weight  0.11000E+01 volume  0.12844E-01 ppm1      0.725 ppm2      1.269 CV     1
 ASSI { 3684}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 8    and name HB  ))
      2.800     1.000     0.600 peak  3684 spectrum    1 weight  0.11000E+01 volume  0.86753E-02 ppm1      0.725 ppm2      2.081 CV     1
 ASSI { 3685}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 17   and name HB2 ))
      3.400     1.000     1.000 peak  3685 spectrum    1 weight  0.11000E+01 volume  0.34614E-02 ppm1      0.727 ppm2      2.851 CV     1
 ASSI { 3688}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 73   and name HB1 ))
      2.800     1.000     1.000 peak  3688 spectrum    1 weight  0.11000E+01 volume  0.18545E-02 ppm1      0.714 ppm2      2.582 CV     1
 ASSI { 3689}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 73   and name HB2 ))
      4.000     1.500     1.000 peak  3689 spectrum    1 weight  0.11000E+01 volume  0.16265E-02 ppm1      0.727 ppm2      3.072 CV     1
 ASSI { 3692}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 8    and name HA  ))
      2.800     1.000     1.000 peak  3692 spectrum    1 weight  0.11000E+01 volume  0.32042E-02 ppm1      0.726 ppm2      4.548 CV     1
 ASSI { 3693}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 73   and name HD% )
      3.300     1.300     1.300 peak  3693 spectrum    1 weight  0.11000E+01 volume  0.25763E-02 ppm1      0.726 ppm2      6.792 CV     1
 ASSI { 3694}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 43   and name HN  ))
      3.300     1.000     1.000 peak  3694 spectrum    1 weight  0.11000E+01 volume  0.18933E-02 ppm1      0.695 ppm2      7.971 CV     1
 ASSI { 3695}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 82   and name HH  ))
      4.600     1.000     1.000 peak  3695 spectrum    1 weight  0.11000E+01 volume  0.11675E-02 ppm1      0.696 ppm2      9.640 CV     1
 ASSI { 3696}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 82   and name HH  ))
      5.500     1.000     0.500 peak  3696 spectrum    1 weight  0.11000E+01 volume  0.76345E-03 ppm1      0.238 ppm2      9.639 CV     1
 ASSI { 3697}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 102  and name HN  ))
      3.300     1.000     1.000 peak  3697 spectrum    1 weight  0.11000E+01 volume  0.19158E-02 ppm1      0.801 ppm2      9.633 CV     1
 ASSI { 3706}
   (( segid "    " and resid 24   and name HD2 ))
   (( segid "    " and resid 24   and name HB2 ))
      3.300     1.000     1.000 peak  3706 spectrum    1 weight  0.11000E+01 volume  0.18157E-02 ppm1      2.842 ppm2      1.887 CV     1
 ASSI { 3707}
   (( segid "    " and resid 24   and name HD2 ))
   (( segid "    " and resid 24   and name HD1 ))
      1.800     0.200     0.800 peak  3707 spectrum    1 weight  0.11000E+01 volume  0.15977E-01 ppm1      2.831 ppm2      2.627 CV     1
 ASSI { 3714}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 39   and name HG2 ))
      2.800     1.000     1.000 peak  3714 spectrum    1 weight  0.11000E+01 volume  0.42133E-02 ppm1      3.026 ppm2      1.371 CV     1
 ASSI { 3715}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 39   and name HB2 ))
      2.900     1.000     1.000 peak  3715 spectrum    1 weight  0.11000E+01 volume  0.25255E-02 ppm1      3.032 ppm2      1.742 CV     1
 ASSI { 3723}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HD1 ))
      2.900     1.000     1.000 peak  3723 spectrum    1 weight  0.11000E+01 volume  0.21047E-02 ppm1      2.733 ppm2      1.441 CV     1
 ASSI { 3725}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HG1 ))
      3.100     1.000     1.000 peak  3725 spectrum    1 weight  0.11000E+01 volume  0.46197E-02 ppm1      4.359 ppm2      1.302 CV     1
 ASSI { 3729}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HG2 ))
      3.100     1.000     1.000 peak  3729 spectrum    1 weight  0.11000E+01 volume  0.21643E-02 ppm1      4.375 ppm2      1.441 CV     1
 ASSI { 3730}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HD1 ))
      2.900     1.000     1.000 peak  3730 spectrum    1 weight  0.11000E+01 volume  0.22140E-02 ppm1      4.371 ppm2      1.442 CV     1
 ASSI { 3731}
   (( segid "    " and resid 35   and name HG1 ))
   (( segid "    " and resid 35   and name HN  ))
      4.600     1.000     1.000 peak  3731 spectrum    1 weight  0.11000E+01 volume  0.10123E-02 ppm1      1.298 ppm2      9.078 CV     1
 ASSI { 3742}
   (( segid "    " and resid 35   and name HG1 ))
   (( segid "    " and resid 35   and name HB1 ))
      2.800     1.000     1.000 peak  3742 spectrum    1 weight  0.11000E+01 volume  0.23914E-02 ppm1      1.315 ppm2      1.956 CV     1
 ASSI { 3751}
   (( segid "    " and resid 47   and name HG2 ))
   (( segid "    " and resid 47   and name HB1 ))
      2.800     1.000     1.000 peak  3751 spectrum    1 weight  0.11000E+01 volume  0.50879E-02 ppm1      1.317 ppm2      1.673 CV     1
 ASSI { 3761}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HD2%)
      2.900     1.000     1.000 peak  3761 spectrum    1 weight  0.11000E+01 volume  0.95543E-02 ppm1      4.210 ppm2      0.836 CV     1
 ASSI { 3763}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      2.800     1.000     0.500 peak  3763 spectrum    1 weight  0.11000E+01 volume  0.11575E-01 ppm1      4.220 ppm2      0.731 CV     1
 ASSI { 3772}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 11   and name HB1 ))
      3.000     1.000     1.000 peak  3772 spectrum    1 weight  0.11000E+01 volume  0.19261E-02 ppm1      3.785 ppm2      1.956 CV     1
 ASSI { 3773}
   (( segid "    " and resid 11   and name HD2 ))
   (( segid "    " and resid 11   and name HB2 ))
      3.000     1.000     1.000 peak  3773 spectrum    1 weight  0.11000E+01 volume  0.12050E-02 ppm1      4.116 ppm2      2.312 CV     1
 ASSI { 3774}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 10   and name HA  ))
      2.800     1.000     0.600 peak  3774 spectrum    1 weight  0.11000E+01 volume  0.44861E-02 ppm1      3.780 ppm2      4.228 CV     1
 ASSI { 3775}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 11   and name HD2 ))
      1.800     0.200     0.600 peak  3775 spectrum    1 weight  0.11000E+01 volume  0.77390E-02 ppm1      3.778 ppm2      4.109 CV     1
 ASSI { 3783}
   (( segid "    " and resid 138  and name HG2 ))
   (( segid "    " and resid 138  and name HB2 ))
      2.800     1.000     0.700 peak  3783 spectrum    1 weight  0.11000E+01 volume  0.14775E-01 ppm1      2.239 ppm2      2.009 CV     1
 ASSI { 3784}
   (( segid "    " and resid 138  and name HG2 ))
   (( segid "    " and resid 138  and name HB1 ))
      2.800     1.000     1.000 peak  3784 spectrum    1 weight  0.11000E+01 volume  0.75934E-02 ppm1      2.232 ppm2      1.859 CV     1
 ASSI { 3785}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      2.800     1.000     0.400 peak  3785 spectrum    1 weight  0.11000E+01 volume  0.13439E-01 ppm1      4.289 ppm2      8.495 CV     1
 ASSI { 3787}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB2 ))
      2.800     1.000     0.700 peak  3787 spectrum    1 weight  0.11000E+01 volume  0.51178E-02 ppm1      4.292 ppm2      2.005 CV     1
 ASSI { 3788}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB1 ))
      2.800     0.800     0.800 peak  3788 spectrum    1 weight  0.11000E+01 volume  0.43698E-02 ppm1      4.291 ppm2      1.863 CV     1
 ASSI { 3796}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     0.800     0.800 peak  3796 spectrum    1 weight  0.11000E+01 volume  0.40497E-02 ppm1      1.870 ppm2      4.266 CV     1
 ASSI { 3797}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak  3797 spectrum    1 weight  0.11000E+01 volume  0.45816E-02 ppm1      2.012 ppm2      4.267 CV     1
 ASSI { 3805}
   (( segid "    " and resid 138  and name HG2 ))
   (( segid "    " and resid 138  and name HA  ))
      3.800     1.000     1.000 peak  3805 spectrum    1 weight  0.11000E+01 volume  0.22552E-02 ppm1      2.236 ppm2      4.276 CV     1
 ASSI { 3807}
   (( segid "    " and resid 61   and name HA2 ))
   (( segid "    " and resid 61   and name HA1 ))
      1.800     0.200     0.400 peak  3807 spectrum    1 weight  0.11000E+01 volume  0.84401E-02 ppm1      4.016 ppm2      3.814 CV     1
 ASSI { 3810}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 56   and name HB1 ))
      1.800     0.200     0.600 peak  3810 spectrum    1 weight  0.11000E+01 volume  0.34259E-02 ppm1      3.211 ppm2      3.046 CV     1
 ASSI { 3813}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 57   and name HD% )
      2.800     1.000     1.000 peak  3813 spectrum    1 weight  0.11000E+01 volume  0.13464E-02 ppm1      3.271 ppm2      7.061 CV     1
 ASSI { 3814}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HN  ))
      2.800     1.000     1.000 peak  3814 spectrum    1 weight  0.11000E+01 volume  0.13756E-02 ppm1      3.284 ppm2      8.540 CV     1
 ASSI { 3819}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 62   and name HG12))
      4.000     1.000     1.000 peak  3819 spectrum    1 weight  0.11000E+01 volume  0.15672E-02 ppm1      4.206 ppm2      1.276 CV     1
 ASSI { 3823}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.000     1.000 peak  3823 spectrum    1 weight  0.11000E+01 volume  0.25737E-02 ppm1      0.005 ppm2      1.714 CV     1
 ASSI { 3824}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     0.800 peak  3824 spectrum    1 weight  0.11000E+01 volume  0.33689E-02 ppm1      4.032 ppm2      4.349 CV     1
 ASSI { 3837}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB1 ))
      2.800     1.000     0.800 peak  3837 spectrum    1 weight  0.11000E+01 volume  0.37407E-02 ppm1      4.538 ppm2      1.505 CV     1
 ASSI { 3839}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 115  and name HD2%)
      2.900     1.100     1.100 peak  3839 spectrum    1 weight  0.11000E+01 volume  0.43704E-02 ppm1      4.540 ppm2      0.826 CV     1
 ASSI { 3846}
   (( segid "    " and resid 115  and name HB1 ))
   (  segid "    " and resid 115  and name HD2%)
      3.000     1.000     1.000 peak  3846 spectrum    1 weight  0.11000E+01 volume  0.38494E-02 ppm1      1.491 ppm2      0.815 CV     1
 ASSI { 3847}
   (( segid "    " and resid 115  and name HB2 ))
   (  segid "    " and resid 115  and name HD2%)
      2.800     1.000     0.800 peak  3847 spectrum    1 weight  0.11000E+01 volume  0.44009E-02 ppm1      1.519 ppm2      0.814 CV     1
 ASSI { 3848}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 115  and name HA  ))
      2.900     1.000     1.000 peak  3848 spectrum    1 weight  0.11000E+01 volume  0.23425E-02 ppm1      1.530 ppm2      4.536 CV     1
 ASSI { 3852}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 92   and name HB1 ))
      2.800     1.000     1.000 peak  3852 spectrum    1 weight  0.11000E+01 volume  0.13487E-01 ppm1      0.729 ppm2      1.499 CV     1
 ASSI { 3862}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HB1 ))
      1.800     0.200     0.500 peak  3862 spectrum    1 weight  0.11000E+01 volume  0.65590E-02 ppm1      1.770 ppm2      1.654 CV     1
 ASSI { 3865}
   (( segid "    " and resid 79   and name HG1 ))
   (( segid "    " and resid 79   and name HB2 ))
      2.800     1.000     0.700 peak  3865 spectrum    1 weight  0.11000E+01 volume  0.47860E-02 ppm1      1.998 ppm2      1.770 CV     1
 ASSI { 3866}
   (( segid "    " and resid 79   and name HG1 ))
   (( segid "    " and resid 79   and name HB1 ))
      2.800     1.000     1.000 peak  3866 spectrum    1 weight  0.11000E+01 volume  0.46694E-02 ppm1      2.010 ppm2      1.660 CV     1
 ASSI { 3867}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HA  ))
      4.000     1.000     1.000 peak  3867 spectrum    1 weight  0.11000E+01 volume  0.83649E-03 ppm1      2.094 ppm2      5.983 CV     1
 ASSI { 3873}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HN  ))
      3.000     1.000     1.000 peak  3873 spectrum    1 weight  0.11000E+01 volume  0.10403E-02 ppm1      1.644 ppm2      9.040 CV     1
 ASSI { 3876}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HG2 ))
      2.800     1.000     1.000 peak  3876 spectrum    1 weight  0.11000E+01 volume  0.52406E-02 ppm1      1.783 ppm2      2.072 CV     1
 ASSI { 3880}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HG2 ))
      2.800     1.000     0.700 peak  3880 spectrum    1 weight  0.11000E+01 volume  0.48609E-02 ppm1      1.658 ppm2      2.072 CV     1
 ASSI { 3892}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 91   and name HB2 ))
      2.800     1.000     1.000 peak  3892 spectrum    1 weight  0.11000E+01 volume  0.14065E-02 ppm1      0.820 ppm2      2.811 CV     1
 ASSI { 3893}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 91   and name HB1 ))
      2.800     1.000     1.500 peak  3893 spectrum    1 weight  0.11000E+01 volume  0.22298E-02 ppm1      0.818 ppm2      2.476 CV     1
 ASSI { 3895}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HB1 ))
      1.800     0.200     0.400 peak  3895 spectrum    1 weight  0.11000E+01 volume  0.45728E-02 ppm1      2.813 ppm2      2.480 CV     1
 ASSI { 3907}
   (( segid "    " and resid 92   and name HG  ))
   (( segid "    " and resid 92   and name HA  ))
      3.800     1.000     1.000 peak  3907 spectrum    1 weight  0.11000E+01 volume  0.14063E-02 ppm1      1.587 ppm2      4.226 CV     1
 ASSI { 3913}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 92   and name HG  ))
      2.800     1.000     0.500 peak  3913 spectrum    1 weight  0.11000E+01 volume  0.11778E-01 ppm1      0.725 ppm2      1.585 CV     1
 ASSI { 3915}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HB1 ))
      2.800     1.000     0.500 peak  3915 spectrum    1 weight  0.11000E+01 volume  0.17827E-01 ppm1      0.803 ppm2      1.500 CV     1
 ASSI { 3916}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HG  ))
      2.800     1.000     0.600 peak  3916 spectrum    1 weight  0.11000E+01 volume  0.81293E-02 ppm1      0.800 ppm2      1.592 CV     1
 ASSI { 3922}
   (( segid "    " and resid 95   and name HG1 ))
   (( segid "    " and resid 95   and name HG2 ))
      1.800     0.200     0.500 peak  3922 spectrum    1 weight  0.11000E+01 volume  0.56562E-02 ppm1      1.179 ppm2      1.315 CV     1
 ASSI { 3924}
   (( segid "    " and resid 95   and name HG1 ))
   (( segid "    " and resid 95   and name HD2 ))
      2.800     1.000     0.700 peak  3924 spectrum    1 weight  0.11000E+01 volume  0.31190E-02 ppm1      1.158 ppm2      1.742 CV     1
 ASSI { 3927}
   (( segid "    " and resid 95   and name HG1 ))
   (( segid "    " and resid 95   and name HB2 ))
      3.000     1.000     1.000 peak  3927 spectrum    1 weight  0.11000E+01 volume  0.12597E-02 ppm1      1.163 ppm2      1.951 CV     1
 ASSI { 3942}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HG1 ))
      2.800     1.000     1.000 peak  3942 spectrum    1 weight  0.11000E+01 volume  0.35998E-02 ppm1      2.931 ppm2      1.156 CV     1
 ASSI { 3944}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HG2 ))
      2.800     1.000     1.000 peak  3944 spectrum    1 weight  0.11000E+01 volume  0.53457E-02 ppm1      2.929 ppm2      1.333 CV     1
 ASSI { 3946}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HD1 ))
      2.800     1.000     0.500 peak  3946 spectrum    1 weight  0.11000E+01 volume  0.13552E-01 ppm1      2.936 ppm2      1.626 CV     1
 ASSI { 3947}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HD2 ))
      2.800     1.000     0.700 peak  3947 spectrum    1 weight  0.11000E+01 volume  0.73146E-02 ppm1      2.926 ppm2      1.739 CV     1
 ASSI { 3948}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HB2 ))
      4.000     1.500     1.000 peak  3948 spectrum    1 weight  0.11000E+01 volume  0.22639E-02 ppm1      2.926 ppm2      1.926 CV     1
 ASSI { 3957}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
      4.000     1.000     1.000 peak  3957 spectrum    1 weight  0.11000E+01 volume  0.10942E-02 ppm1      1.617 ppm2      8.101 CV     1
 ASSI { 3958}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HA  ))
      2.800     1.000     1.000 peak  3958 spectrum    1 weight  0.11000E+01 volume  0.77355E-03 ppm1      1.544 ppm2      4.637 CV     1
 ASSI { 3965}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HB  ))
      2.800     1.000     0.500 peak  3965 spectrum    1 weight  0.11000E+01 volume  0.21855E-01 ppm1      1.232 ppm2      4.500 CV     1
 ASSI { 3966}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HA  ))
      2.800     1.000     0.600 peak  3966 spectrum    1 weight  0.11000E+01 volume  0.17725E-01 ppm1      1.229 ppm2      4.537 CV     1
 ASSI { 3969}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB1 ))
      2.800     1.000     0.700 peak  3969 spectrum    1 weight  0.11000E+01 volume  0.10714E-01 ppm1      4.477 ppm2      4.243 CV     1
 ASSI { 3972}
   (( segid "    " and resid 109  and name HA1 ))
   (( segid "    " and resid 109  and name HA2 ))
      1.800     0.200     0.500 peak  3972 spectrum    1 weight  0.11000E+01 volume  0.11599E-01 ppm1      4.108 ppm2      4.258 CV     1
 ASSI { 3973}
   (( segid "    " and resid 109  and name HA2 ))
   (( segid "    " and resid 110  and name HD1 ))
      2.800     1.000     0.700 peak  3973 spectrum    1 weight  0.11000E+01 volume  0.41980E-02 ppm1      4.278 ppm2      3.631 CV     1
 ASSI { 3974}
   (( segid "    " and resid 109  and name HA1 ))
   (( segid "    " and resid 110  and name HD1 ))
      2.800     1.000     1.000 peak  3974 spectrum    1 weight  0.11000E+01 volume  0.41528E-02 ppm1      4.112 ppm2      3.623 CV     1
 ASSI { 3975}
   (( segid "    " and resid 109  and name HA1 ))
   (( segid "    " and resid 110  and name HD2 ))
      2.800     1.000     1.000 peak  3975 spectrum    1 weight  0.11000E+01 volume  0.46042E-02 ppm1      4.109 ppm2      3.771 CV     1
 ASSI { 3983}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.800     1.000     1.000 peak  3983 spectrum    1 weight  0.11000E+01 volume  0.23448E-02 ppm1      4.150 ppm2      3.899 CV     1
 ASSI { 3984}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB1 ))
      2.800     1.000     1.000 peak  3984 spectrum    1 weight  0.11000E+01 volume  0.18634E-02 ppm1      4.148 ppm2      3.772 CV     1
 ASSI { 3986}
   (  segid "    " and resid 22   and name HD2%)
   (( segid "    " and resid 22   and name HG  ))
      2.800     1.000     1.000 peak  3986 spectrum    1 weight  0.11000E+01 volume  0.68104E-02 ppm1      0.593 ppm2      1.144 CV     1
 ASSI { 3987}
   (  segid "    " and resid 22   and name HD2%)
   (( segid "    " and resid 22   and name HB1 ))
      2.800     1.000     1.000 peak  3987 spectrum    1 weight  0.11000E+01 volume  0.42203E-02 ppm1      0.594 ppm2      1.353 CV     1
 ASSI { 3988}
   (  segid "    " and resid 22   and name HD2%)
   (( segid "    " and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak  3988 spectrum    1 weight  0.11000E+01 volume  0.33692E-02 ppm1      0.594 ppm2      1.672 CV     1
 ASSI { 3989}
   (  segid "    " and resid 22   and name HD2%)
   (( segid "    " and resid 22   and name HA  ))
      2.900     1.000     1.000 peak  3989 spectrum    1 weight  0.11000E+01 volume  0.86313E-02 ppm1      0.595 ppm2      4.365 CV     1
 ASSI { 3991}
   (  segid "    " and resid 22   and name HD2%)
   (  segid "    " and resid 28   and name HE% )
      5.000     1.000     1.000 peak  3991 spectrum    1 weight  0.10000E+01 volume  0.33061E-02 ppm1      0.593 ppm2      7.050 CV     1
 ASSI { 3994}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 103  and name HG2%)
      2.800     1.000     1.000 peak  3994 spectrum    1 weight  0.11000E+01 volume  0.77954E-02 ppm1      4.231 ppm2      0.789 CV     1
 ASSI { 3997}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 103  and name HB  ))
      2.800     1.000     1.000 peak  3997 spectrum    1 weight  0.11000E+01 volume  0.83302E-02 ppm1      0.527 ppm2      1.103 CV     1
 ASSI { 4005}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.800     1.000     1.000 peak  4005 spectrum    1 weight  0.11000E+01 volume  0.21837E-02 ppm1      5.285 ppm2      8.346 CV     1
 ASSI { 4006}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 97   and name HG1 ))
      1.800     0.200     0.500 peak  4006 spectrum    1 weight  0.11000E+01 volume  0.45249E-02 ppm1      1.428 ppm2      1.194 CV     1
 ASSI { 4008}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 97   and name HB1 ))
      2.800     1.000     1.000 peak  4008 spectrum    1 weight  0.11000E+01 volume  0.13763E-02 ppm1      1.190 ppm2      1.852 CV     1
 ASSI { 4016}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HG1 ))
      2.800     1.000     1.000 peak  4016 spectrum    1 weight  0.11000E+01 volume  0.14464E-02 ppm1      1.504 ppm2      1.182 CV     1
 ASSI { 4017}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HB1 ))
      2.800     1.000     1.300 peak  4017 spectrum    1 weight  0.11000E+01 volume  0.17853E-02 ppm1      1.489 ppm2      1.845 CV     1
 ASSI { 4018}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HE1 ))
      2.800     1.000     1.000 peak  4018 spectrum    1 weight  0.11000E+01 volume  0.40086E-02 ppm1      1.587 ppm2      2.796 CV     1
 ASSI { 4020}
   (( segid "    " and resid 97   and name HE2 ))
   (( segid "    " and resid 97   and name HB1 ))
      3.000     1.000     1.500 peak  4020 spectrum    1 weight  0.11000E+01 volume  0.41064E-02 ppm1      2.803 ppm2      1.852 CV     1
 ASSI { 4026}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      2.900     1.000     1.000 peak  4026 spectrum    1 weight  0.11000E+01 volume  0.10564E-02 ppm1      4.585 ppm2      8.233 CV     1
 ASSI { 4027}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HG  ))
      2.900     1.000     1.000 peak  4027 spectrum    1 weight  0.11000E+01 volume  0.12467E-02 ppm1      4.594 ppm2      1.319 CV     1
 ASSI { 4028}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB1 ))
      2.800     1.000     1.000 peak  4028 spectrum    1 weight  0.11000E+01 volume  0.30203E-02 ppm1      4.598 ppm2      0.969 CV     1
 ASSI { 4037}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HG  ))
      3.000     1.000     1.000 peak  4037 spectrum    1 weight  0.11000E+01 volume  0.13354E-02 ppm1      1.589 ppm2      1.300 CV     1
 ASSI { 4040}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HG  ))
      2.900     1.000     1.000 peak  4040 spectrum    1 weight  0.11000E+01 volume  0.13757E-02 ppm1      0.938 ppm2      1.309 CV     1
 ASSI { 4042}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HA  ))
      2.900     1.000     1.000 peak  4042 spectrum    1 weight  0.11000E+01 volume  0.14227E-02 ppm1      1.592 ppm2      4.572 CV     1
 ASSI { 4049}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 71   and name HD1%)
      2.800     1.000     0.700 peak  4049 spectrum    1 weight  0.11000E+01 volume  0.97643E-02 ppm1      0.584 ppm2      0.477 CV     1
 ASSI { 4050}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HB1 ))
      2.800     1.000     1.000 peak  4050 spectrum    1 weight  0.11000E+01 volume  0.59528E-02 ppm1      0.585 ppm2      0.965 CV     1
 ASSI { 4051}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HG  ))
      2.800     1.000     0.700 peak  4051 spectrum    1 weight  0.11000E+01 volume  0.52506E-02 ppm1      0.583 ppm2      1.302 CV     1
 ASSI { 4052}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HB2 ))
      2.800     1.000     1.000 peak  4052 spectrum    1 weight  0.11000E+01 volume  0.40027E-02 ppm1      0.583 ppm2      1.613 CV     1
 ASSI { 4053}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HG  ))
      2.800     1.000     0.700 peak  4053 spectrum    1 weight  0.11000E+01 volume  0.52741E-02 ppm1      0.484 ppm2      1.297 CV     1
 ASSI { 4054}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HB1 ))
      2.800     1.000     1.000 peak  4054 spectrum    1 weight  0.11000E+01 volume  0.36576E-02 ppm1      0.490 ppm2      0.933 CV     1
 ASSI { 4055}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HB2 ))
      3.000     1.000     1.000 peak  4055 spectrum    1 weight  0.11000E+01 volume  0.24995E-02 ppm1      0.486 ppm2      1.591 CV     1
 ASSI { 4056}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HA  ))
      3.000     1.000     1.000 peak  4056 spectrum    1 weight  0.11000E+01 volume  0.88932E-03 ppm1      0.494 ppm2      4.579 CV     1
 ASSI { 4060}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 8    and name HB  ))
      4.200     1.000     1.500 peak  4060 spectrum    1 weight  0.11000E+01 volume  0.88774E-03 ppm1      0.486 ppm2      2.083 CV     1
 ASSI { 4063}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 7    and name HA  ))
      3.300     1.000     1.500 peak  4063 spectrum    1 weight  0.11000E+01 volume  0.10218E-02 ppm1      0.487 ppm2      5.264 CV     1
 ASSI { 4064}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 8    and name HB  ))
      5.100     1.500     0.900 peak  4064 spectrum    1 weight  0.11000E+01 volume  0.10450E-02 ppm1      0.588 ppm2      2.088 CV     1
 ASSI { 4065}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 72   and name HB% )
      5.000     1.000     1.000 peak  4065 spectrum    1 weight  0.11000E+01 volume  0.98824E-03 ppm1      0.586 ppm2      3.755 CV     1
 ASSI { 4066}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 8    and name HB  ))
      3.500     1.000     2.000 peak  4066 spectrum    1 weight  0.11000E+01 volume  0.10484E-02 ppm1      1.583 ppm2      2.089 CV     1
 ASSI { 4070}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB  ))
      2.800     1.000     1.000 peak  4070 spectrum    1 weight  0.11000E+01 volume  0.38697E-02 ppm1      4.066 ppm2      1.797 CV     1
 ASSI { 4073}
   (( segid "    " and resid 74   and name HB  ))
   (  segid "    " and resid 74   and name HG1%)
      2.800     1.000     1.000 peak  4073 spectrum    1 weight  0.11000E+01 volume  0.11798E-01 ppm1      1.805 ppm2      0.701 CV     1
 ASSI { 4077}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 75   and name HB2 ))
      4.400     1.500     1.500 peak  4077 spectrum    1 weight  0.11000E+01 volume  0.37569E-02 ppm1      0.705 ppm2      2.735 CV     1
 ASSI { 4078}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HB  ))
      1.800     0.200     0.400 peak  4078 spectrum    1 weight  0.11000E+01 volume  0.31190E-01 ppm1      0.703 ppm2      1.796 CV     1
 ASSI { 4081}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HB2 ))
      2.800     1.000     1.000 peak  4081 spectrum    1 weight  0.11000E+01 volume  0.27287E-02 ppm1      4.638 ppm2      3.048 CV     1
 ASSI { 4087}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HB1 ))
      2.800     1.000     1.000 peak  4087 spectrum    1 weight  0.11000E+01 volume  0.67599E-02 ppm1      4.485 ppm2      1.642 CV     1
 ASSI { 4089}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HG1 ))
      2.800     1.000     1.000 peak  4089 spectrum    1 weight  0.11000E+01 volume  0.28405E-02 ppm1      4.483 ppm2      1.318 CV     1
 ASSI { 4091}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.800     1.000     1.000 peak  4091 spectrum    1 weight  0.11000E+01 volume  0.26260E-02 ppm1      4.477 ppm2      1.822 CV     1
 ASSI { 4098}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 70   and name HB2 ))
      1.800     0.200     0.600 peak  4098 spectrum    1 weight  0.11000E+01 volume  0.99676E-02 ppm1      1.645 ppm2      1.824 CV     1
 ASSI { 4111}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 71   and name HN  ))
      4.400     1.000     1.000 peak  4111 spectrum    1 weight  0.11000E+01 volume  0.11948E-02 ppm1      1.402 ppm2      8.223 CV     1
 ASSI { 4113}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 107  and name HN  ))
      3.400     1.000     1.000 peak  4113 spectrum    1 weight  0.11000E+01 volume  0.13541E-02 ppm1      1.328 ppm2      8.216 CV     1
 ASSI { 4118}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB2 ))
      2.800     1.000     0.800 peak  4118 spectrum    1 weight  0.11000E+01 volume  0.37824E-02 ppm1      4.895 ppm2      2.078 CV     1
 ASSI { 4119}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB1 ))
      2.800     1.000     1.000 peak  4119 spectrum    1 weight  0.11000E+01 volume  0.38808E-02 ppm1      4.901 ppm2      1.883 CV     1
 ASSI { 4122}
   (( segid "    " and resid 83   and name HG1 ))
   (( segid "    " and resid 83   and name HA  ))
      2.800     1.000     1.000 peak  4122 spectrum    1 weight  0.11000E+01 volume  0.20377E-02 ppm1      2.080 ppm2      4.882 CV     1
 ASSI { 4123}
   (( segid "    " and resid 83   and name HG1 ))
   (( segid "    " and resid 83   and name HG2 ))
      1.800     0.200     0.500 peak  4123 spectrum    1 weight  0.11000E+01 volume  0.13262E-01 ppm1      2.079 ppm2      2.212 CV     1
 ASSI { 4127}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 104  and name HN  ))
      4.200     1.000     1.000 peak  4127 spectrum    1 weight  0.11000E+01 volume  0.13546E-02 ppm1      0.527 ppm2      9.160 CV     1
 ASSI { 4130}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 102  and name HA  ))
      3.500     1.000     1.000 peak  4130 spectrum    1 weight  0.11000E+01 volume  0.32884E-02 ppm1      0.526 ppm2      5.316 CV     1
 ASSI { 4132}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 77   and name HB  ))
      4.600     1.000     1.000 peak  4132 spectrum    1 weight  0.11000E+01 volume  0.11581E-02 ppm1      0.522 ppm2      1.984 CV     1
 ASSI { 4133}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 77   and name HA  ))
      4.600     1.000     1.000 peak  4133 spectrum    1 weight  0.11000E+01 volume  0.12892E-02 ppm1      0.531 ppm2      4.338 CV     1
 ASSI { 4136}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 134  and name HN  ))
      2.800     1.000     1.000 peak  4136 spectrum    1 weight  0.11000E+01 volume  0.21877E-02 ppm1      0.944 ppm2      8.438 CV     1
 ASSI { 4137}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 103  and name HN  ))
      3.200     1.000     1.000 peak  4137 spectrum    1 weight  0.11000E+01 volume  0.18976E-02 ppm1      0.942 ppm2      8.316 CV     1
 ASSI { 4138}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HA  ))
      3.700     1.000     1.000 peak  4138 spectrum    1 weight  0.11000E+01 volume  0.23347E-02 ppm1      0.949 ppm2      5.086 CV     1
 ASSI { 4139}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HB  ))
      2.800     1.000     0.700 peak  4139 spectrum    1 weight  0.11000E+01 volume  0.43372E-02 ppm1      0.945 ppm2      4.015 CV     1
 ASSI { 4140}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 102  and name HB2 ))
      2.800     1.000     1.000 peak  4140 spectrum    1 weight  0.11000E+01 volume  0.21146E-02 ppm1      0.951 ppm2      2.791 CV     1
 ASSI { 4141}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 102  and name HB1 ))
      3.700     1.000     1.000 peak  4141 spectrum    1 weight  0.11000E+01 volume  0.22527E-02 ppm1      0.946 ppm2      2.320 CV     1
 ASSI { 4142}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 134  and name HG  ))
      4.500     1.000     1.000 peak  4142 spectrum    1 weight  0.11000E+01 volume  0.18805E-02 ppm1      0.949 ppm2      1.517 CV     1
 ASSI { 4143}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 134  and name HB1 ))
      3.300     1.000     1.000 peak  4143 spectrum    1 weight  0.11000E+01 volume  0.27275E-02 ppm1      0.950 ppm2      1.358 CV     1
 ASSI { 4144}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      2.800     1.000     1.000 peak  4144 spectrum    1 weight  0.11000E+01 volume  0.24490E-02 ppm1      4.203 ppm2      8.430 CV     1
 ASSI { 4146}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.800     1.000     0.700 peak  4146 spectrum    1 weight  0.11000E+01 volume  0.54553E-02 ppm1      4.208 ppm2      1.381 CV     1
 ASSI { 4152}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HG  ))
      2.800     1.000     1.000 peak  4152 spectrum    1 weight  0.11000E+01 volume  0.17507E-02 ppm1      1.356 ppm2      1.530 CV     1
 ASSI { 4157}
   (( segid "    " and resid 134  and name HB2 ))
   (  segid "    " and resid 134  and name HD2%)
      2.800     1.000     1.000 peak  4157 spectrum    1 weight  0.11000E+01 volume  0.20786E-02 ppm1      1.379 ppm2      0.862 CV     1
 ASSI { 4158}
   (( segid "    " and resid 134  and name HB2 ))
   (  segid "    " and resid 134  and name HD1%)
      2.800     1.000     1.000 peak  4158 spectrum    1 weight  0.11000E+01 volume  0.24077E-02 ppm1      1.376 ppm2      0.683 CV     1
 ASSI { 4159}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HA  ))
      2.800     1.000     1.000 peak  4159 spectrum    1 weight  0.11000E+01 volume  0.13185E-02 ppm1      1.393 ppm2      4.202 CV     1
 ASSI { 4164}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 134  and name HD1%)
      2.800     1.000     1.000 peak  4164 spectrum    1 weight  0.11000E+01 volume  0.64920E-02 ppm1     -0.113 ppm2      0.689 CV     1
 ASSI { 4165}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HG  ))
      4.500     1.000     1.000 peak  4165 spectrum    1 weight  0.11000E+01 volume  0.17307E-02 ppm1     -0.110 ppm2      1.533 CV     1
 ASSI { 4168}
   (  segid "    " and resid 134  and name HD1%)
   (( segid "    " and resid 134  and name HB1 ))
      2.800     1.000     1.000 peak  4168 spectrum    1 weight  0.11000E+01 volume  0.34024E-02 ppm1      0.684 ppm2      1.357 CV     1
 ASSI { 4169}
   (  segid "    " and resid 134  and name HD1%)
   (( segid "    " and resid 134  and name HG  ))
      2.900     1.000     1.000 peak  4169 spectrum    1 weight  0.11000E+01 volume  0.17211E-02 ppm1      0.681 ppm2      1.519 CV     1
 ASSI { 4171}
   (  segid "    " and resid 134  and name HD2%)
   (( segid "    " and resid 134  and name HA  ))
      2.800     1.000     1.000 peak  4171 spectrum    1 weight  0.11000E+01 volume  0.11695E-01 ppm1      0.860 ppm2      4.201 CV     1
 ASSI { 4172}
   (  segid "    " and resid 134  and name HD2%)
   (( segid "    " and resid 134  and name HG  ))
      2.800     1.000     0.600 peak  4172 spectrum    1 weight  0.11000E+01 volume  0.93881E-02 ppm1      0.860 ppm2      1.529 CV     1
 ASSI { 4173}
   (  segid "    " and resid 134  and name HD2%)
   (( segid "    " and resid 134  and name HB1 ))
      2.800     1.000     0.800 peak  4173 spectrum    1 weight  0.11000E+01 volume  0.82818E-02 ppm1      0.860 ppm2      1.361 CV     1
 ASSI { 4174}
   (  segid "    " and resid 134  and name HD2%)
   (  segid "    " and resid 19   and name HD1%)
      3.700     1.000     1.000 peak  4174 spectrum    1 weight  0.11000E+01 volume  0.32576E-02 ppm1      0.863 ppm2     -0.107 CV     1
 ASSI { 4175}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.800     1.000     1.000 peak  4175 spectrum    1 weight  0.11000E+01 volume  0.22488E-02 ppm1      3.713 ppm2      2.738 CV     1
 ASSI { 4176}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB1 ))
      2.800     1.000     1.000 peak  4176 spectrum    1 weight  0.11000E+01 volume  0.14199E-02 ppm1      3.709 ppm2      2.138 CV     1
 ASSI { 4183}
   (( segid "    " and resid 39   and name HD1 ))
   (( segid "    " and resid 39   and name HG1 ))
      2.800     1.000     1.000 peak  4183 spectrum    1 weight  0.11000E+01 volume  0.30347E-02 ppm1      3.024 ppm2      1.343 CV     1
 ASSI { 4186}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      3.200     1.000     1.500 peak  4186 spectrum    1 weight  0.11000E+01 volume  0.16837E-02 ppm1      5.077 ppm2      8.779 CV     1
 ASSI { 4189}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
      3.900     1.000     1.100 peak  4189 spectrum    1 weight  0.11000E+01 volume  0.13535E-02 ppm1      5.416 ppm2      9.079 CV     1
 ASSI { 4195}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HG1 ))
      3.100     1.000     1.500 peak  4195 spectrum    1 weight  0.11000E+01 volume  0.37810E-02 ppm1      4.023 ppm2      2.196 CV     1
 ASSI { 4197}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB2 ))
      2.800     1.000     0.700 peak  4197 spectrum    1 weight  0.11000E+01 volume  0.77655E-02 ppm1      4.018 ppm2      1.956 CV     1
 ASSI { 4201}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HG1 ))
      2.800     1.000     1.000 peak  4201 spectrum    1 weight  0.11000E+01 volume  0.31519E-02 ppm1      3.960 ppm2      2.108 CV     1
 ASSI { 4202}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.800     1.000     0.700 peak  4202 spectrum    1 weight  0.11000E+01 volume  0.55164E-02 ppm1      3.958 ppm2      1.989 CV     1
 ASSI { 4212}
   (( segid "    " and resid 121  and name HB1 ))
   (( segid "    " and resid 121  and name HB2 ))
      1.800     0.200     0.400 peak  4212 spectrum    1 weight  0.11000E+01 volume  0.58638E-02 ppm1      1.682 ppm2      1.983 CV     1
 ASSI { 4216}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HB1 ))
      2.800     1.000     0.800 peak  4216 spectrum    1 weight  0.11000E+01 volume  0.63563E-02 ppm1      2.096 ppm2      1.665 CV     1
 ASSI { 4217}
   (( segid "    " and resid 121  and name HG2 ))
   (  segid "    " and resid 119  and name HG1%)
      3.400     1.000     1.000 peak  4217 spectrum    1 weight  0.11000E+01 volume  0.13970E-02 ppm1      2.230 ppm2      0.734 CV     1
 ASSI { 4220}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      2.800     1.000     1.000 peak  4220 spectrum    1 weight  0.11000E+01 volume  0.18094E-02 ppm1      3.565 ppm2      9.140 CV     1
 ASSI { 4223}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HA  ))
      2.800     1.000     1.000 peak  4223 spectrum    1 weight  0.11000E+01 volume  0.25861E-02 ppm1      3.579 ppm2      5.268 CV     1
 ASSI { 4227}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.800     1.000     1.000 peak  4227 spectrum    1 weight  0.11000E+01 volume  0.30638E-02 ppm1      5.267 ppm2      3.542 CV     1
 ASSI { 4230}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      2.800     1.000     1.000 peak  4230 spectrum    1 weight  0.11000E+01 volume  0.39927E-02 ppm1      5.325 ppm2      8.309 CV     1
 ASSI { 4239}
   (( segid "    " and resid 33   and name HG11))
   (( segid "    " and resid 33   and name HG12))
      1.800     0.200     0.700 peak  4239 spectrum    1 weight  0.11000E+01 volume  0.15546E-01 ppm1      1.251 ppm2      1.430 CV     1
 ASSI { 4245}
   (( segid "    " and resid 38   and name HA  ))
   (  segid "    " and resid 38   and name HD1%)
      4.000     1.000     1.000 peak  4245 spectrum    1 weight  0.11000E+01 volume  0.23782E-02 ppm1      4.623 ppm2      0.594 CV     1
 ASSI { 4246}
   (( segid "    " and resid 38   and name HG11))
   (  segid "    " and resid 38   and name HD1%)
      2.800     1.000     0.700 peak  4246 spectrum    1 weight  0.11000E+01 volume  0.56503E-02 ppm1      1.483 ppm2      0.577 CV     1
 ASSI { 4249}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HG12))
      3.000     1.000     1.000 peak  4249 spectrum    1 weight  0.11000E+01 volume  0.24057E-02 ppm1      0.624 ppm2      1.473 CV     1
 ASSI { 4251}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 38   and name HN  ))
      4.000     1.000     1.000 peak  4251 spectrum    1 weight  0.11000E+01 volume  0.17712E-02 ppm1      0.594 ppm2      9.457 CV     1
 ASSI { 4268}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 30   and name HB  ))
      4.800     1.000     1.000 peak  4268 spectrum    1 weight  0.11000E+01 volume  0.17797E-02 ppm1      0.620 ppm2      1.723 CV     1
 ASSI { 4271}
   (( segid "    " and resid 69   and name HB1 ))
   (( segid "    " and resid 69   and name HG2 ))
      2.800     1.000     1.000 peak  4271 spectrum    1 weight  0.11000E+01 volume  0.20890E-02 ppm1      2.149 ppm2      2.418 CV     1
 ASSI { 4272}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HG2 ))
      1.800     0.200     0.400 peak  4272 spectrum    1 weight  0.11000E+01 volume  0.47939E-02 ppm1      2.149 ppm2      2.421 CV     1
 ASSI { 4274}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HN  ))
      2.900     1.000     1.000 peak  4274 spectrum    1 weight  0.11000E+01 volume  0.10720E-02 ppm1      2.176 ppm2      9.054 CV     1
 ASSI { 4276}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HE22))
      2.900     1.000     1.000 peak  4276 spectrum    1 weight  0.11000E+01 volume  0.11347E-02 ppm1      2.137 ppm2      7.633 CV     1
 ASSI { 4281}
   (( segid "    " and resid 69   and name HG2 ))
   (( segid "    " and resid 69   and name HE21))
      2.900     1.000     1.000 peak  4281 spectrum    1 weight  0.11000E+01 volume  0.11103E-02 ppm1      2.456 ppm2      6.986 CV     1
 ASSI { 4282}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HE21))
      3.100     1.000     1.000 peak  4282 spectrum    1 weight  0.11000E+01 volume  0.14060E-02 ppm1      2.154 ppm2      6.980 CV     1
 ASSI { 4294}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HA  ))
      2.800     1.000     1.000 peak  4294 spectrum    1 weight  0.11000E+01 volume  0.40476E-02 ppm1      3.765 ppm2      5.009 CV     1
 ASSI { 4296}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 73   and name HN  ))
      3.700     1.000     1.000 peak  4296 spectrum    1 weight  0.11000E+01 volume  0.36053E-02 ppm1      3.742 ppm2      8.898 CV     1
 ASSI { 4297}
   (( segid "    " and resid 72   and name HB2 ))
   (  segid "    " and resid 74   and name HG2%)
      3.700     1.000     2.300 peak  4297 spectrum    1 weight  0.11000E+01 volume  0.27578E-02 ppm1      3.760 ppm2      0.704 CV     1
 ASSI { 4302}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 74   and name HG1%)
      4.600     1.000     1.000 peak  4302 spectrum    1 weight  0.11000E+01 volume  0.12470E-02 ppm1      4.838 ppm2      0.691 CV     1
 ASSI { 4305}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HB2 ))
      1.800     0.200     0.500 peak  4305 spectrum    1 weight  0.11000E+01 volume  0.28118E-02 ppm1      2.571 ppm2      3.070 CV     1
 ASSI { 4310}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HN  ))
      2.800     1.000     1.000 peak  4310 spectrum    1 weight  0.11000E+01 volume  0.55637E-02 ppm1      0.790 ppm2      8.337 CV     1
 ASSI { 4312}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 91   and name HB1 ))
      4.000     1.000     1.000 peak  4312 spectrum    1 weight  0.11000E+01 volume  0.90665E-03 ppm1      1.347 ppm2      2.472 CV     1
 ASSI { 4313}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 89   and name HB2 ))
      4.800     1.000     1.000 peak  4313 spectrum    1 weight  0.11000E+01 volume  0.12058E-02 ppm1      1.347 ppm2      2.246 CV     1
 ASSI { 4314}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 89   and name HG2 ))
      4.900     1.500     1.000 peak  4314 spectrum    1 weight  0.11000E+01 volume  0.95138E-03 ppm1      1.350 ppm2      2.108 CV     1
 ASSI { 4317}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 89   and name HB1 ))
      4.800     1.000     1.000 peak  4317 spectrum    1 weight  0.11000E+01 volume  0.96172E-03 ppm1      1.353 ppm2      1.781 CV     1
 ASSI { 4318}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 89   and name HG1 ))
      4.000     1.000     1.000 peak  4318 spectrum    1 weight  0.11000E+01 volume  0.10661E-02 ppm1      1.344 ppm2      1.989 CV     1
 ASSI { 4323}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 128  and name HA  ))
      2.800     1.000     1.000 peak  4323 spectrum    1 weight  0.11000E+01 volume  0.11517E-02 ppm1      4.260 ppm2      5.450 CV     1
 ASSI { 4324}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG  ))
      3.300     1.000     1.000 peak  4324 spectrum    1 weight  0.11000E+01 volume  0.17498E-02 ppm1      4.269 ppm2      0.904 CV     1
 ASSI { 4325}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 116  and name HD2%)
      3.100     1.000     1.000 peak  4325 spectrum    1 weight  0.11000E+01 volume  0.11168E-02 ppm1      4.264 ppm2      0.570 CV     1
 ASSI { 4328}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HN  ))
      2.800     1.000     1.000 peak  4328 spectrum    1 weight  0.11000E+01 volume  0.10229E-02 ppm1      1.932 ppm2      8.728 CV     1
 ASSI { 4332}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 116  and name HD2%)
      2.800     1.000     0.700 peak  4332 spectrum    1 weight  0.11000E+01 volume  0.11099E-01 ppm1     -0.008 ppm2      0.538 CV     1
 ASSI { 4333}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HG  ))
      2.800     1.000     0.600 peak  4333 spectrum    1 weight  0.11000E+01 volume  0.11841E-01 ppm1     -0.009 ppm2      0.903 CV     1
 ASSI { 4334}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HA  ))
      2.800     1.000     1.000 peak  4334 spectrum    1 weight  0.11000E+01 volume  0.47816E-02 ppm1     -0.012 ppm2      4.249 CV     1
 ASSI { 4335}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      2.800     1.000     1.000 peak  4335 spectrum    1 weight  0.11000E+01 volume  0.39431E-02 ppm1     -0.012 ppm2      9.142 CV     1
 ASSI { 4342}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HB2 ))
      2.800     1.000     1.000 peak  4342 spectrum    1 weight  0.11000E+01 volume  0.12070E-02 ppm1      4.567 ppm2      2.871 CV     1
 ASSI { 4344}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 17   and name HN  ))
      2.900     1.000     1.000 peak  4344 spectrum    1 weight  0.11000E+01 volume  0.14469E-02 ppm1      2.867 ppm2      9.078 CV     1
 ASSI { 4345}
   (( segid "    " and resid 17   and name HB1 ))
   (( segid "    " and resid 18   and name HN  ))
      4.000     1.000     1.000 peak  4345 spectrum    1 weight  0.11000E+01 volume  0.12054E-02 ppm1      2.660 ppm2      8.523 CV     1
 ASSI { 4346}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 124  and name HB1 ))
      3.300     1.500     1.700 peak  4346 spectrum    1 weight  0.11000E+01 volume  0.19101E-02 ppm1      2.050 ppm2      1.569 CV     1
 ASSI { 4347}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB1 ))
      2.800     1.000     1.000 peak  4347 spectrum    1 weight  0.11000E+01 volume  0.63303E-03 ppm1      5.382 ppm2      3.565 CV     1
 ASSI { 4350}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      2.900     1.300     1.300 peak  4350 spectrum    1 weight  0.11000E+01 volume  0.16171E-02 ppm1      5.369 ppm2      1.927 CV     1
 ASSI { 4353}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 99   and name HG1%)
      3.800     1.000     1.000 peak  4353 spectrum    1 weight  0.11000E+01 volume  0.69594E-03 ppm1      5.380 ppm2      0.627 CV     1
 ASSI { 4354}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 125  and name HG2%)
      4.700     1.000     1.000 peak  4354 spectrum    1 weight  0.11000E+01 volume  0.83971E-03 ppm1      5.359 ppm2      0.239 CV     1
 ASSI { 4355}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 128  and name HE% )
      4.000     1.000     1.000 peak  4355 spectrum    1 weight  0.11000E+01 volume  0.60818E-03 ppm1      5.390 ppm2      7.002 CV     1
 ASSI { 4358}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 26   and name HN  ))
      3.500     0.900     0.900 peak  4358 spectrum    1 weight  0.11000E+01 volume  0.12295E-02 ppm1      4.012 ppm2      8.197 CV     1
 ASSI { 4368}
   (( segid "    " and resid 30   and name HG11))
   (  segid "    " and resid 30   and name HD1%)
      2.800     0.900     0.900 peak  4368 spectrum    1 weight  0.11000E+01 volume  0.25547E-02 ppm1      0.899 ppm2      0.577 CV     1
 ASSI { 4370}
   (( segid "    " and resid 30   and name HG11))
   (( segid "    " and resid 30   and name HB  ))
      2.800     1.100     1.100 peak  4370 spectrum    1 weight  0.11000E+01 volume  0.12574E-02 ppm1      0.907 ppm2      1.715 CV     1
 ASSI { 4373}
   (( segid "    " and resid 30   and name HG11))
   (( segid "    " and resid 30   and name HA  ))
      3.700     1.000     1.000 peak  4373 spectrum    1 weight  0.11000E+01 volume  0.10160E-02 ppm1      0.908 ppm2      4.243 CV     1
 ASSI { 4377}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.800     1.000     1.000 peak  4377 spectrum    1 weight  0.11000E+01 volume  0.33102E-02 ppm1      4.340 ppm2      3.119 CV     1
 ASSI { 4382}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 104  and name HA  ))
      2.800     1.100     1.100 peak  4382 spectrum    1 weight  0.11000E+01 volume  0.18156E-02 ppm1      2.624 ppm2      4.343 CV     1
 ASSI { 4383}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 136  and name HA  ))
      3.400     1.000     1.000 peak  4383 spectrum    1 weight  0.11000E+01 volume  0.12643E-02 ppm1      2.631 ppm2      4.788 CV     1
 ASSI { 4384}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 136  and name HA  ))
      4.400     1.000     1.000 peak  4384 spectrum    1 weight  0.11000E+01 volume  0.15498E-02 ppm1      3.136 ppm2      4.787 CV     1
 ASSI { 4386}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 106  and name HA  ))
      4.300     1.000     1.000 peak  4386 spectrum    1 weight  0.11000E+01 volume  0.13199E-02 ppm1      4.451 ppm2      4.033 CV     1
 ASSI { 4392}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 105  and name HN  ))
      2.800     1.000     1.000 peak  4392 spectrum    1 weight  0.11000E+01 volume  0.12055E-02 ppm1      1.659 ppm2      6.886 CV     1
 ASSI { 4393}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HE1 ))
      3.500     1.500     1.500 peak  4393 spectrum    1 weight  0.11000E+01 volume  0.10248E-02 ppm1      1.759 ppm2      2.807 CV     1
 ASSI { 4398}
   (( segid "    " and resid 105  and name HA  ))
   (  segid "    " and resid 108  and name HB% )
      4.000     1.000     1.000 peak  4398 spectrum    1 weight  0.11000E+01 volume  0.17316E-02 ppm1      4.457 ppm2      1.525 CV     1
 ASSI { 4416}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.800     1.000     1.000 peak  4416 spectrum    1 weight  0.11000E+01 volume  0.10349E-02 ppm1      4.212 ppm2      2.622 CV     1
 ASSI { 4419}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 129  and name HB1 ))
      4.000     1.500     1.500 peak  4419 spectrum    1 weight  0.11000E+01 volume  0.23141E-02 ppm1      0.525 ppm2      3.524 CV     1
 ASSI { 4420}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 101  and name HB1 ))
      4.000     1.500     1.500 peak  4420 spectrum    1 weight  0.11000E+01 volume  0.18683E-02 ppm1      0.526 ppm2      3.498 CV     1
 ASSI { 4422}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 103  and name HB  ))
      2.800     1.000     1.000 peak  4422 spectrum    1 weight  0.11000E+01 volume  0.94338E-02 ppm1      0.529 ppm2      1.117 CV     1
 ASSI { 4424}
   (  segid "    " and resid 103  and name HG1%)
   (  segid "    " and resid 135  and name HB% )
      4.400     1.500     1.500 peak  4424 spectrum    1 weight  0.11000E+01 volume  0.47076E-02 ppm1      0.526 ppm2      1.054 CV     1
 ASSI { 4426}
   (  segid "    " and resid 103  and name HG1%)
   (  segid "    " and resid 103  and name HG2%)
      1.800     0.200     0.400 peak  4426 spectrum    1 weight  0.11000E+01 volume  0.28767E-01 ppm1      0.531 ppm2      0.766 CV     1
 ASSI { 4431}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 12   and name HN  ))
      4.800     1.000     1.000 peak  4431 spectrum    1 weight  0.11000E+01 volume  0.97534E-03 ppm1      4.466 ppm2      7.701 CV     1
 ASSI { 4435}
   (( segid "    " and resid 13   and name HA  ))
   (  segid "    " and resid 12   and name HB% )
      4.800     1.000     1.000 peak  4435 spectrum    1 weight  0.11000E+01 volume  0.14346E-02 ppm1      4.473 ppm2      1.453 CV     1
 ASSI { 4438}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 10   and name HD22))
      4.300     1.500     1.500 peak  4438 spectrum    1 weight  0.11000E+01 volume  0.22870E-02 ppm1      1.088 ppm2      9.537 CV     1
 ASSI { 4439}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 10   and name HD21))
      4.800     1.600     1.000 peak  4439 spectrum    1 weight  0.11000E+01 volume  0.46006E-02 ppm1      1.082 ppm2      7.194 CV     1
 ASSI { 4441}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 13   and name HB  ))
      2.800     1.000     1.000 peak  4441 spectrum    1 weight  0.11000E+01 volume  0.11374E-01 ppm1      1.088 ppm2      4.315 CV     1
 ASSI { 4443}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 10   and name HB2 ))
      5.300     1.000     0.700 peak  4443 spectrum    1 weight  0.11000E+01 volume  0.11642E-02 ppm1      1.091 ppm2      3.192 CV     1
 ASSI { 4448}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 30   and name HG12))
      4.200     1.000     1.000 peak  4448 spectrum    1 weight  0.11000E+01 volume  0.73168E-03 ppm1      5.078 ppm2      1.253 CV     1
 ASSI { 4451}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 38   and name HN  ))
      4.200     1.500     1.500 peak  4451 spectrum    1 weight  0.11000E+01 volume  0.44685E-02 ppm1      1.008 ppm2      9.469 CV     1
 ASSI { 4452}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
      3.800     1.500     1.500 peak  4452 spectrum    1 weight  0.11000E+01 volume  0.20838E-02 ppm1      1.015 ppm2      8.884 CV     1
 ASSI { 4455}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 29   and name HA  ))
      4.000     1.000     1.000 peak  4455 spectrum    1 weight  0.11000E+01 volume  0.14317E-02 ppm1      0.630 ppm2      5.080 CV     1
 ASSI { 4459}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HB1 ))
      2.800     1.000     1.000 peak  4459 spectrum    1 weight  0.11000E+01 volume  0.10364E-02 ppm1      5.204 ppm2      2.790 CV     1
 ASSI { 4463}
   (( segid "    " and resid 39   and name HD1 ))
   (  segid "    " and resid 29   and name HG2%)
      3.600     1.000     1.000 peak  4463 spectrum    1 weight  0.11000E+01 volume  0.18837E-02 ppm1      3.032 ppm2      1.007 CV     1
 ASSI { 4475}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 12   and name HA  ))
      2.800     1.000     1.000 peak  4475 spectrum    1 weight  0.11000E+01 volume  0.22849E-01 ppm1      1.477 ppm2      4.220 CV     1
 ASSI { 4476}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 11   and name HD1 ))
      4.200     1.000     1.000 peak  4476 spectrum    1 weight  0.11000E+01 volume  0.11509E-02 ppm1      1.474 ppm2      3.782 CV     1
 ASSI { 4477}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 11   and name HB2 ))
      4.800     1.000     1.000 peak  4477 spectrum    1 weight  0.11000E+01 volume  0.10660E-02 ppm1      1.474 ppm2      2.318 CV     1
 ASSI { 4479}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 11   and name HG2 ))
      4.500     1.500     1.500 peak  4479 spectrum    1 weight  0.11000E+01 volume  0.17510E-02 ppm1      1.474 ppm2      2.089 CV     1
 ASSI { 4481}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 17   and name HD% )
      4.800     1.000     1.000 peak  4481 spectrum    1 weight  0.11000E+01 volume  0.11532E-02 ppm1      3.955 ppm2      7.347 CV     1
 ASSI { 4484}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB  ))
      3.000     1.100     1.100 peak  4484 spectrum    1 weight  0.11000E+01 volume  0.19400E-02 ppm1      3.935 ppm2      1.489 CV     1
 ASSI { 4493}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 9    and name HB  ))
      4.700     1.000     1.300 peak  4493 spectrum    1 weight  0.11000E+01 volume  0.10148E-01 ppm1      0.711 ppm2      3.724 CV     1
 ASSI { 4495}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 78   and name HD2%)
      4.200     1.000     1.000 peak  4495 spectrum    1 weight  0.11000E+01 volume  0.12947E-02 ppm1      0.727 ppm2      0.369 CV     1
 ASSI { 4501}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 18   and name HB2 ))
      4.200     1.000     1.000 peak  4501 spectrum    1 weight  0.11000E+01 volume  0.13759E-02 ppm1      0.511 ppm2      2.906 CV     1
 ASSI { 4522}
   (  segid "    " and resid 8    and name HG2%)
   (  segid "    " and resid 71   and name HD1%)
      4.000     1.500     1.500 peak  4522 spectrum    1 weight  0.11000E+01 volume  0.53272E-03 ppm1      1.268 ppm2      0.477 CV     1
 ASSI { 4523}
   (  segid "    " and resid 8    and name HG2%)
   (  segid "    " and resid 78   and name HD1%)
      5.000     1.000     1.000 peak  4523 spectrum    1 weight  0.11000E+01 volume  0.18700E-02 ppm1      1.267 ppm2      0.002 CV     1
 ASSI { 4524}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      3.000     1.000     1.000 peak  4524 spectrum    1 weight  0.11000E+01 volume  0.16022E-02 ppm1      4.894 ppm2      8.549 CV     1
 ASSI { 4527}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.800     1.000     1.000 peak  4527 spectrum    1 weight  0.11000E+01 volume  0.33246E-02 ppm1      4.892 ppm2      2.895 CV     1
 ASSI { 4531}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 19   and name HN  ))
      4.800     1.000     1.000 peak  4531 spectrum    1 weight  0.11000E+01 volume  0.12858E-02 ppm1      2.901 ppm2      7.985 CV     1
 ASSI { 4539}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
      2.800     1.000     1.000 peak  4539 spectrum    1 weight  0.11000E+01 volume  0.27589E-02 ppm1      4.487 ppm2      8.077 CV     1
 ASSI { 4541}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HD2 ))
      3.900     1.500     1.500 peak  4541 spectrum    1 weight  0.11000E+01 volume  0.13298E-02 ppm1      4.493 ppm2      2.805 CV     1
 ASSI { 4544}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HG1 ))
      2.800     1.200     1.200 peak  4544 spectrum    1 weight  0.11000E+01 volume  0.28150E-02 ppm1      1.830 ppm2      1.312 CV     1
 ASSI { 4560}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB2 ))
      2.800     1.000     1.000 peak  4560 spectrum    1 weight  0.11000E+01 volume  0.38908E-02 ppm1      4.537 ppm2      1.536 CV     1
 ASSI { 4561}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 116  and name HN  ))
      4.200     1.000     1.000 peak  4561 spectrum    1 weight  0.11000E+01 volume  0.16984E-02 ppm1      1.538 ppm2      8.738 CV     1
 ASSI { 4571}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 117  and name HA  ))
      2.900     1.000     1.000 peak  4571 spectrum    1 weight  0.11000E+01 volume  0.25049E-02 ppm1      1.449 ppm2      4.203 CV     1
 ASSI { 4575}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.700     1.000     1.000 peak  4575 spectrum    1 weight  0.11000E+01 volume  0.58722E-02 ppm1      0.723 ppm2      4.050 CV     1
 ASSI { 4576}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 87   and name HB2 ))
      3.300     1.000     1.000 peak  4576 spectrum    1 weight  0.11000E+01 volume  0.39275E-02 ppm1      0.726 ppm2      2.385 CV     1
 ASSI { 4577}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 87   and name HB1 ))
      3.300     1.000     1.000 peak  4577 spectrum    1 weight  0.11000E+01 volume  0.49313E-02 ppm1      0.725 ppm2      1.730 CV     1
 ASSI { 4580}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 87   and name HG2 ))
      4.500     1.000     1.000 peak  4580 spectrum    1 weight  0.11000E+01 volume  0.17699E-02 ppm1      0.725 ppm2      2.134 CV     1
 ASSI { 4582}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG  ))
      3.800     1.200     1.200 peak  4582 spectrum    1 weight  0.11000E+01 volume  0.59681E-02 ppm1      4.223 ppm2      1.585 CV     1
 ASSI { 4585}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD1%)
      2.800     1.000     1.000 peak  4585 spectrum    1 weight  0.11000E+01 volume  0.49934E-02 ppm1      1.506 ppm2      0.725 CV     1
 ASSI { 4586}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 87   and name HA  ))
      5.500     1.100     0.500 peak  4586 spectrum    1 weight  0.11000E+01 volume  0.14316E-02 ppm1      0.723 ppm2      4.486 CV     1
 ASSI { 4588}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 91   and name HA  ))
      4.700     1.000     1.000 peak  4588 spectrum    1 weight  0.11000E+01 volume  0.88250E-03 ppm1      0.727 ppm2      4.356 CV     1
 ASSI { 4590}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HD2%)
      2.800     1.000     1.000 peak  4590 spectrum    1 weight  0.11000E+01 volume  0.10691E-01 ppm1      4.221 ppm2      0.794 CV     1
 ASSI { 4592}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD2%)
      2.800     1.000     1.000 peak  4592 spectrum    1 weight  0.11000E+01 volume  0.70850E-02 ppm1      1.512 ppm2      0.786 CV     1
 ASSI { 4593}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      2.800     1.000     1.000 peak  4593 spectrum    1 weight  0.11000E+01 volume  0.15455E-02 ppm1      4.325 ppm2      7.978 CV     1
 ASSI { 4596}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HG  ))
      3.800     1.000     1.000 peak  4596 spectrum    1 weight  0.11000E+01 volume  0.20461E-02 ppm1      4.322 ppm2      0.864 CV     1
 ASSI { 4597}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 134  and name HD1%)
      3.000     1.000     1.000 peak  4597 spectrum    1 weight  0.11000E+01 volume  0.17113E-02 ppm1      4.328 ppm2      0.692 CV     1
 ASSI { 4612}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB1 ))
      2.800     1.000     1.000 peak  4612 spectrum    1 weight  0.11000E+01 volume  0.37417E-02 ppm1      4.320 ppm2      1.250 CV     1
 ASSI { 4613}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  4613 spectrum    1 weight  0.11000E+01 volume  0.42878E-02 ppm1      4.324 ppm2      1.295 CV     1
 ASSI { 4614}
   (( segid "    " and resid 19   and name HG  ))
   (( segid "    " and resid 19   and name HB1 ))
      2.800     1.000     1.000 peak  4614 spectrum    1 weight  0.11000E+01 volume  0.43000E-02 ppm1      0.860 ppm2      1.220 CV     1
 ASSI { 4615}
   (( segid "    " and resid 19   and name HG  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  4615 spectrum    1 weight  0.11000E+01 volume  0.46350E-02 ppm1      0.857 ppm2      1.284 CV     1
 ASSI { 4617}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 71   and name HD1%)
      4.000     1.000     2.000 peak  4617 spectrum    1 weight  0.11000E+01 volume  0.23206E-02 ppm1     -0.113 ppm2      0.500 CV     1
 ASSI { 4618}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HB1 ))
      2.800     1.000     1.000 peak  4618 spectrum    1 weight  0.11000E+01 volume  0.69952E-02 ppm1     -0.112 ppm2      1.255 CV     1
 ASSI { 4619}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  4619 spectrum    1 weight  0.11000E+01 volume  0.94397E-02 ppm1     -0.109 ppm2      1.293 CV     1
 ASSI { 4620}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HB1 ))
      3.600     1.000     1.000 peak  4620 spectrum    1 weight  0.11000E+01 volume  0.93645E-02 ppm1     -0.112 ppm2      1.359 CV     1
 ASSI { 4621}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HB2 ))
      3.600     1.000     1.000 peak  4621 spectrum    1 weight  0.11000E+01 volume  0.74020E-02 ppm1     -0.109 ppm2      1.386 CV     1
 ASSI { 4622}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 22   and name HB1 ))
      3.200     1.000     1.000 peak  4622 spectrum    1 weight  0.11000E+01 volume  0.90828E-02 ppm1     -0.109 ppm2      1.347 CV     1
 ASSI { 4623}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HA  ))
      5.800     1.000     0.200 peak  4623 spectrum    1 weight  0.11000E+01 volume  0.12302E-02 ppm1     -0.113 ppm2      4.197 CV     1
 ASSI { 4625}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HN  ))
      3.800     1.000     1.000 peak  4625 spectrum    1 weight  0.11000E+01 volume  0.12464E-02 ppm1     -0.111 ppm2      7.991 CV     1
 ASSI { 4626}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HN  ))
      5.000     1.000     1.000 peak  4626 spectrum    1 weight  0.11000E+01 volume  0.11966E-02 ppm1     -0.113 ppm2      8.449 CV     1
 ASSI { 4627}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  4627 spectrum    1 weight  0.11000E+01 volume  0.61151E-02 ppm1     -0.461 ppm2      1.294 CV     1
 ASSI { 4628}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 19   and name HB1 ))
      2.800     1.000     1.000 peak  4628 spectrum    1 weight  0.11000E+01 volume  0.60893E-02 ppm1     -0.461 ppm2      1.251 CV     1
 ASSI { 4629}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 78   and name HG  ))
      4.800     1.000     1.000 peak  4629 spectrum    1 weight  0.11000E+01 volume  0.66067E-02 ppm1     -0.464 ppm2      1.276 CV     1
 ASSI { 4634}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak  4634 spectrum    1 weight  0.11000E+01 volume  0.41808E-02 ppm1      4.362 ppm2      1.676 CV     1
 ASSI { 4635}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB1 ))
      2.800     1.000     1.000 peak  4635 spectrum    1 weight  0.11000E+01 volume  0.40923E-02 ppm1      4.362 ppm2      1.353 CV     1
 ASSI { 4637}
   (( segid "    " and resid 22   and name HA  ))
   (  segid "    " and resid 22   and name HD1%)
      3.000     1.500     1.500 peak  4637 spectrum    1 weight  0.11000E+01 volume  0.24481E-02 ppm1      4.365 ppm2     -0.070 CV     1
 ASSI { 4657}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 116  and name HD1%)
      4.000     1.000     2.000 peak  4657 spectrum    1 weight  0.11000E+01 volume  0.65369E-02 ppm1      0.688 ppm2     -0.021 CV     1
 ASSI { 4666}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 28   and name HD% )
      4.000     1.500     1.000 peak  4666 spectrum    1 weight  0.11000E+01 volume  0.12027E-02 ppm1     -0.014 ppm2      7.217 CV     1
 ASSI { 4667}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      5.000     1.000     1.000 peak  4667 spectrum    1 weight  0.11000E+01 volume  0.13256E-02 ppm1     -0.019 ppm2      7.000 CV     1
 ASSI { 4673}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 28   and name HB2 ))
      3.500     1.000     1.000 peak  4673 spectrum    1 weight  0.11000E+01 volume  0.10513E-02 ppm1     -0.024 ppm2      2.662 CV     1
 ASSI { 4675}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HB2 ))
      2.800     1.000     1.000 peak  4675 spectrum    1 weight  0.11000E+01 volume  0.36903E-02 ppm1     -0.014 ppm2      1.333 CV     1
 ASSI { 4676}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 38   and name HG2%)
      2.900     1.000     1.000 peak  4676 spectrum    1 weight  0.11000E+01 volume  0.34514E-02 ppm1     -0.022 ppm2      0.625 CV     1
 ASSI { 4677}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HN  ))
      3.500     1.000     1.300 peak  4677 spectrum    1 weight  0.11000E+01 volume  0.88619E-03 ppm1      0.241 ppm2      8.782 CV     1
 ASSI { 4679}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 80   and name HD2%)
      3.300     1.000     1.500 peak  4679 spectrum    1 weight  0.11000E+01 volume  0.23239E-02 ppm1      0.583 ppm2      1.186 CV     1
 ASSI { 4680}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 78   and name HG  ))
      3.300     1.000     2.500 peak  4680 spectrum    1 weight  0.11000E+01 volume  0.56486E-02 ppm1      0.581 ppm2      1.275 CV     1
 ASSI { 4681}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 80   and name HB1 ))
      3.800     1.000     1.000 peak  4681 spectrum    1 weight  0.11000E+01 volume  0.40817E-02 ppm1      0.584 ppm2      1.366 CV     1
 ASSI { 4686}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 78   and name HD2%)
      3.800     1.000     1.000 peak  4686 spectrum    1 weight  0.11000E+01 volume  0.81062E-03 ppm1      5.411 ppm2      0.367 CV     1
 ASSI { 4690}
   (( segid "    " and resid 78   and name HB2 ))
   (  segid "    " and resid 78   and name HD1%)
      2.800     1.000     1.000 peak  4690 spectrum    1 weight  0.11000E+01 volume  0.11161E-02 ppm1      1.716 ppm2      0.018 CV     1
 ASSI { 4694}
   (( segid "    " and resid 78   and name HB1 ))
   (( segid "    " and resid 78   and name HB2 ))
      1.800     0.200     1.000 peak  4694 spectrum    1 weight  0.11000E+01 volume  0.11766E-02 ppm1      1.242 ppm2      1.703 CV     1
 ASSI { 4695}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HG  ))
      2.800     1.000     1.000 peak  4695 spectrum    1 weight  0.11000E+01 volume  0.28870E-02 ppm1      5.414 ppm2      1.277 CV     1
 ASSI { 4696}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB1 ))
      2.800     1.000     1.000 peak  4696 spectrum    1 weight  0.11000E+01 volume  0.28056E-02 ppm1      5.409 ppm2      1.244 CV     1
 ASSI { 4698}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.000     1.000 peak  4698 spectrum    1 weight  0.11000E+01 volume  0.15209E-02 ppm1      5.414 ppm2      1.725 CV     1
 ASSI { 4701}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 79   and name HN  ))
      4.400     1.000     1.000 peak  4701 spectrum    1 weight  0.11000E+01 volume  0.31141E-02 ppm1      0.016 ppm2      9.039 CV     1
 ASSI { 4704}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HN  ))
      2.800     1.000     1.000 peak  4704 spectrum    1 weight  0.11000E+01 volume  0.13810E-02 ppm1      0.027 ppm2      8.351 CV     1
 ASSI { 4705}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 73   and name HB2 ))
      4.800     1.000     1.000 peak  4705 spectrum    1 weight  0.11000E+01 volume  0.12010E-02 ppm1      0.017 ppm2      3.072 CV     1
 ASSI { 4706}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 73   and name HB1 ))
      4.800     1.500     1.000 peak  4706 spectrum    1 weight  0.11000E+01 volume  0.20409E-02 ppm1      0.023 ppm2      2.588 CV     1
 ASSI { 4707}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HB1 ))
      2.800     1.000     1.000 peak  4707 spectrum    1 weight  0.11000E+01 volume  0.52706E-02 ppm1      0.016 ppm2      1.238 CV     1
 ASSI { 4712}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name HB1 ))
      2.800     1.000     1.000 peak  4712 spectrum    1 weight  0.11000E+01 volume  0.33150E-02 ppm1      0.371 ppm2      1.247 CV     1
 ASSI { 4716}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HB1 ))
      1.800     0.200     0.500 peak  4716 spectrum    1 weight  0.11000E+01 volume  0.24577E-02 ppm1      1.459 ppm2      1.365 CV     1
 ASSI { 4729}
   (( segid "    " and resid 80   and name HB2 ))
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  4729 spectrum    1 weight  0.11000E+01 volume  0.13210E-02 ppm1      1.449 ppm2      1.196 CV     1
 ASSI { 4730}
   (( segid "    " and resid 80   and name HB1 ))
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  4730 spectrum    1 weight  0.11000E+01 volume  0.21826E-02 ppm1      1.376 ppm2      1.207 CV     1
 ASSI { 4731}
   (  segid "    " and resid 80   and name HD2%)
   (( segid "    " and resid 82   and name HH  ))
      4.100     1.000     1.000 peak  4731 spectrum    1 weight  0.11000E+01 volume  0.97302E-03 ppm1      1.184 ppm2      9.638 CV     1
 ASSI { 4733}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 43   and name HN  ))
      4.200     1.000     1.000 peak  4733 spectrum    1 weight  0.11000E+01 volume  0.11303E-02 ppm1      0.984 ppm2      7.965 CV     1
 ASSI { 4735}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HB1 ))
      2.800     1.000     1.000 peak  4735 spectrum    1 weight  0.11000E+01 volume  0.37317E-02 ppm1      0.984 ppm2      1.434 CV     1
 ASSI { 4736}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HB1 ))
      2.800     1.000     1.000 peak  4736 spectrum    1 weight  0.11000E+01 volume  0.46073E-02 ppm1      0.987 ppm2      1.348 CV     1
 ASSI { 4737}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  4737 spectrum    1 weight  0.11000E+01 volume  0.10394E-01 ppm1      0.986 ppm2      1.182 CV     1
 ASSI { 4738}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 71   and name HD2%)
      2.800     1.000     1.000 peak  4738 spectrum    1 weight  0.11000E+01 volume  0.59192E-02 ppm1      0.984 ppm2      0.582 CV     1
 ASSI { 4739}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 42   and name HG1%)
      3.200     1.000     1.500 peak  4739 spectrum    1 weight  0.11000E+01 volume  0.22117E-02 ppm1      0.982 ppm2      0.702 CV     1
 ASSI { 4740}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 71   and name HD1%)
      2.800     1.000     1.500 peak  4740 spectrum    1 weight  0.11000E+01 volume  0.18793E-02 ppm1      0.983 ppm2      0.476 CV     1
 ASSI { 4741}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 100  and name HD1%)
      3.600     1.100     1.100 peak  4741 spectrum    1 weight  0.11000E+01 volume  0.11507E-02 ppm1      0.983 ppm2      0.227 CV     1
 ASSI { 4742}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HG  ))
      2.800     1.000     1.000 peak  4742 spectrum    1 weight  0.11000E+01 volume  0.10662E-02 ppm1      1.456 ppm2      1.656 CV     1
 ASSI { 4744}
   (( segid "    " and resid 80   and name HG  ))
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  4744 spectrum    1 weight  0.11000E+01 volume  0.44078E-02 ppm1      1.636 ppm2      1.166 CV     1
 ASSI { 4745}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HG  ))
      2.800     1.000     1.000 peak  4745 spectrum    1 weight  0.11000E+01 volume  0.65731E-02 ppm1      0.987 ppm2      1.633 CV     1
 ASSI { 4758}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.900     1.000     1.000 peak  4758 spectrum    1 weight  0.11000E+01 volume  0.27821E-02 ppm1      4.637 ppm2      1.609 CV     1
 ASSI { 4759}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB1 ))
      2.800     1.000     1.000 peak  4759 spectrum    1 weight  0.11000E+01 volume  0.26914E-02 ppm1      4.648 ppm2      1.507 CV     1
 ASSI { 4760}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HG  ))
      2.800     1.000     1.000 peak  4760 spectrum    1 weight  0.11000E+01 volume  0.13047E-02 ppm1      4.651 ppm2      1.282 CV     1
 ASSI { 4765}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 88   and name HB2 ))
      2.800     1.000     2.000 peak  4765 spectrum    1 weight  0.11000E+01 volume  0.22288E-02 ppm1      1.624 ppm2      3.207 CV     1
 ASSI { 4768}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HG  ))
      2.800     1.000     1.000 peak  4768 spectrum    1 weight  0.11000E+01 volume  0.10338E-02 ppm1      1.629 ppm2      1.273 CV     1
 ASSI { 4769}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 94   and name HD1%)
      2.800     1.000     1.000 peak  4769 spectrum    1 weight  0.11000E+01 volume  0.26265E-02 ppm1      1.593 ppm2      0.779 CV     1
 ASSI { 4777}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 94   and name HD2%)
      3.000     1.500     1.500 peak  4777 spectrum    1 weight  0.11000E+01 volume  0.20267E-02 ppm1      4.652 ppm2      0.800 CV     1
 ASSI { 4780}
   (( segid "    " and resid 94   and name HG  ))
   (  segid "    " and resid 94   and name HD2%)
      2.800     1.000     1.000 peak  4780 spectrum    1 weight  0.11000E+01 volume  0.63898E-02 ppm1      1.277 ppm2      0.813 CV     1
 ASSI { 4782}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 123  and name HA  ))
      2.500     1.000     1.000 peak  4782 spectrum    1 weight  0.11000E+01 volume  0.63492E-02 ppm1      0.821 ppm2      4.251 CV     1
 ASSI { 4788}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 116  and name HB2 ))
      4.600     1.000     1.000 peak  4788 spectrum    1 weight  0.11000E+01 volume  0.14529E-02 ppm1      4.548 ppm2      1.918 CV     1
 ASSI { 4793}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HA  ))
      2.800     1.000     1.000 peak  4793 spectrum    1 weight  0.11000E+01 volume  0.68247E-02 ppm1      0.808 ppm2      4.206 CV     1
 ASSI { 4806}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      4.800     1.000     1.000 peak  4806 spectrum    1 weight  0.11000E+01 volume  0.26318E-02 ppm1     -0.014 ppm2      4.371 CV     1
 ASSI { 4808}
   (  segid "    " and resid 116  and name HD2%)
   (( segid "    " and resid 116  and name HG  ))
      2.800     1.000     1.000 peak  4808 spectrum    1 weight  0.11000E+01 volume  0.84571E-02 ppm1      0.534 ppm2      0.903 CV     1
 ASSI { 4814}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HB  ))
      2.800     1.000     1.000 peak  4814 spectrum    1 weight  0.11000E+01 volume  0.13330E-01 ppm1      0.902 ppm2      1.929 CV     1
 ASSI { 4825}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HA  ))
      2.800     1.000     1.000 peak  4825 spectrum    1 weight  0.11000E+01 volume  0.55545E-02 ppm1      0.901 ppm2      4.758 CV     1
 ASSI { 4826}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 126  and name HA  ))
      3.500     1.000     1.300 peak  4826 spectrum    1 weight  0.11000E+01 volume  0.50051E-02 ppm1      0.905 ppm2      4.378 CV     1
 ASSI { 4835}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      4.700     1.000     1.000 peak  4835 spectrum    1 weight  0.11000E+01 volume  0.16513E-02 ppm1      0.749 ppm2      9.140 CV     1
 ASSI { 4838}
   (( segid "    " and resid 126  and name HB1 ))
   (( segid "    " and resid 126  and name HB2 ))
      1.800     0.200     1.000 peak  4838 spectrum    1 weight  0.11000E+01 volume  0.24543E-02 ppm1      0.966 ppm2      1.899 CV     1
 ASSI { 4846}
   (( segid "    " and resid 126  and name HB1 ))
   (  segid "    " and resid 126  and name HD1%)
      2.800     1.000     1.000 peak  4846 spectrum    1 weight  0.11000E+01 volume  0.25194E-02 ppm1      0.965 ppm2      0.668 CV     1
 ASSI { 4847}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 125  and name HA  ))
      4.200     1.000     1.000 peak  4847 spectrum    1 weight  0.11000E+01 volume  0.13113E-02 ppm1      1.038 ppm2      4.916 CV     1
 ASSI { 4848}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 116  and name HD1%)
      4.500     1.000     1.500 peak  4848 spectrum    1 weight  0.11000E+01 volume  0.10821E-02 ppm1      1.040 ppm2     -0.017 CV     1
 ASSI { 4849}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 125  and name HG2%)
      5.000     1.000     1.000 peak  4849 spectrum    1 weight  0.11000E+01 volume  0.14706E-02 ppm1      1.041 ppm2      0.238 CV     1
 ASSI { 4854}
   (  segid "    " and resid 116  and name HD2%)
   (( segid "    " and resid 116  and name HB2 ))
      2.800     1.000     1.000 peak  4854 spectrum    1 weight  0.11000E+01 volume  0.32753E-02 ppm1      0.532 ppm2      1.915 CV     1
 ASSI { 4855}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HB2 ))
      2.800     1.000     1.000 peak  4855 spectrum    1 weight  0.11000E+01 volume  0.56111E-02 ppm1     -0.011 ppm2      1.919 CV     1
 ASSI { 4858}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HB1 ))
      1.800     0.200     0.400 peak  4858 spectrum    1 weight  0.11000E+01 volume  0.27467E-02 ppm1      1.921 ppm2      0.864 CV     1
 ASSI { 4860}
   (( segid "    " and resid 116  and name HB1 ))
   (  segid "    " and resid 116  and name HD2%)
      2.800     1.000     1.000 peak  4860 spectrum    1 weight  0.11000E+01 volume  0.17282E-02 ppm1      0.846 ppm2      0.539 CV     1
 ASSI { 4861}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 116  and name HN  ))
      2.800     1.000     1.000 peak  4861 spectrum    1 weight  0.11000E+01 volume  0.11323E-02 ppm1      0.829 ppm2      8.730 CV     1
 ASSI { 4862}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HB1 ))
      2.800     1.000     1.000 peak  4862 spectrum    1 weight  0.11000E+01 volume  0.11010E-01 ppm1     -0.014 ppm2      0.849 CV     1
 ASSI { 4867}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 16   and name HA  ))
      4.700     1.000     1.000 peak  4867 spectrum    1 weight  0.11000E+01 volume  0.13136E-02 ppm1      2.874 ppm2      3.950 CV     1
 ASSI { 4870}
   (( segid "    " and resid 17   and name HB1 ))
   (  segid "    " and resid 8    and name HG1%)
      3.400     1.000     1.100 peak  4870 spectrum    1 weight  0.11000E+01 volume  0.14036E-02 ppm1      2.675 ppm2      0.734 CV     1
 ASSI { 4874}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      3.400     1.000     1.000 peak  4874 spectrum    1 weight  0.11000E+01 volume  0.14941E-02 ppm1      5.282 ppm2      7.986 CV     1
 ASSI { 4876}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name HA  ))
      4.500     1.000     1.000 peak  4876 spectrum    1 weight  0.11000E+01 volume  0.15348E-02 ppm1      4.495 ppm2      4.841 CV     1
 ASSI { 4881}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HB1 ))
      1.800     0.200     0.400 peak  4881 spectrum    1 weight  0.11000E+01 volume  0.62233E-02 ppm1      2.386 ppm2      1.729 CV     1
 ASSI { 4886}
   (( segid "    " and resid 87   and name HB1 ))
   (( segid "    " and resid 87   and name HG2 ))
      2.800     1.000     1.000 peak  4886 spectrum    1 weight  0.11000E+01 volume  0.36592E-02 ppm1      1.735 ppm2      2.132 CV     1
 ASSI { 4888}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HD2 ))
      2.800     1.000     1.000 peak  4888 spectrum    1 weight  0.11000E+01 volume  0.24350E-02 ppm1      1.982 ppm2      4.503 CV     1
 ASSI { 4890}
   (( segid "    " and resid 87   and name HD1 ))
   (( segid "    " and resid 87   and name HG2 ))
      2.800     1.000     1.000 peak  4890 spectrum    1 weight  0.11000E+01 volume  0.24865E-02 ppm1      3.844 ppm2      2.107 CV     1
 ASSI { 4891}
   (( segid "    " and resid 87   and name HD1 ))
   (( segid "    " and resid 87   and name HG1 ))
      2.800     1.000     1.000 peak  4891 spectrum    1 weight  0.11000E+01 volume  0.19304E-02 ppm1      3.844 ppm2      1.976 CV     1
 ASSI { 4900}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HB2 ))
      2.800     1.000     1.000 peak  4900 spectrum    1 weight  0.11000E+01 volume  0.16362E-02 ppm1      1.970 ppm2      2.388 CV     1
 ASSI { 4906}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HB1 ))
      2.800     1.000     1.000 peak  4906 spectrum    1 weight  0.11000E+01 volume  0.34678E-02 ppm1      1.968 ppm2      1.764 CV     1
 ASSI { 4910}
   (( segid "    " and resid 118  and name HB1 ))
   (( segid "    " and resid 119  and name HN  ))
      4.500     1.000     1.000 peak  4910 spectrum    1 weight  0.11000E+01 volume  0.44300E-02 ppm1      3.725 ppm2      8.245 CV     1
 ASSI { 4911}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HA  ))
      2.800     1.000     1.000 peak  4911 spectrum    1 weight  0.11000E+01 volume  0.52150E-02 ppm1      3.729 ppm2      4.409 CV     1
 ASSI { 4919}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      4.000     1.000     1.500 peak  4919 spectrum    1 weight  0.11000E+01 volume  0.15590E-02 ppm1      5.479 ppm2      0.635 CV     1
 ASSI { 4922}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 64   and name HN  ))
      4.200     1.000     1.000 peak  4922 spectrum    1 weight  0.11000E+01 volume  0.11152E-02 ppm1      1.229 ppm2      8.784 CV     1
 ASSI { 4930}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 110  and name HD1 ))
      3.700     1.000     1.000 peak  4930 spectrum    1 weight  0.11000E+01 volume  0.86314E-03 ppm1      1.240 ppm2      3.624 CV     1
 ASSI { 4931}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 54   and name HA1 ))
      4.300     1.000     1.000 peak  4931 spectrum    1 weight  0.11000E+01 volume  0.17813E-02 ppm1      1.230 ppm2      3.101 CV     1
 ASSI { 4932}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 110  and name HG1 ))
      2.900     1.000     1.500 peak  4932 spectrum    1 weight  0.11000E+01 volume  0.35783E-02 ppm1      1.230 ppm2      2.033 CV     1
 ASSI { 4936}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 63   and name HG1 ))
      5.200     1.000     0.800 peak  4936 spectrum    1 weight  0.11000E+01 volume  0.87258E-03 ppm1      5.062 ppm2      1.490 CV     1
 ASSI { 4949}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 114  and name HG1 ))
      4.000     1.000     2.000 peak  4949 spectrum    1 weight  0.11000E+01 volume  0.36870E-02 ppm1      0.574 ppm2      1.052 CV     1
 ASSI { 4955}
   (( segid "    " and resid 30   and name HG11))
   (( segid "    " and resid 30   and name HG12))
      1.800     0.200     0.500 peak  4955 spectrum    1 weight  0.11000E+01 volume  0.63079E-02 ppm1      0.904 ppm2      1.246 CV     1
 ASSI { 4957}
   (( segid "    " and resid 38   and name HG12))
   (( segid "    " and resid 38   and name HN  ))
      3.800     1.800     1.800 peak  4957 spectrum    1 weight  0.11000E+01 volume  0.98993E-03 ppm1      1.496 ppm2      9.476 CV     1
 ASSI { 4959}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HG11))
      3.700     1.700     1.700 peak  4959 spectrum    1 weight  0.11000E+01 volume  0.20334E-02 ppm1      4.624 ppm2      0.569 CV     1
 ASSI { 4961}
   (( segid "    " and resid 38   and name HB  ))
   (( segid "    " and resid 38   and name HG11))
      2.800     1.000     1.000 peak  4961 spectrum    1 weight  0.11000E+01 volume  0.41683E-02 ppm1      1.618 ppm2      0.568 CV     1
 ASSI { 4963}
   (( segid "    " and resid 38   and name HG12))
   (( segid "    " and resid 38   and name HG11))
      1.800     0.200     0.400 peak  4963 spectrum    1 weight  0.11000E+01 volume  0.45746E-02 ppm1      1.488 ppm2      0.617 CV     1
 ASSI { 4966}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 32   and name HB1 ))
      5.000     1.000     1.000 peak  4966 spectrum    1 weight  0.11000E+01 volume  0.19364E-02 ppm1      0.592 ppm2      2.394 CV     1
 ASSI { 4975}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HG1 ))
      1.800     0.200     0.400 peak  4975 spectrum    1 weight  0.11000E+01 volume  0.77090E-02 ppm1      1.530 ppm2      1.345 CV     1
 ASSI { 4977}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HA  ))
      2.700     1.000     1.500 peak  4977 spectrum    1 weight  0.11000E+01 volume  0.15465E-02 ppm1      1.510 ppm2      3.175 CV     1
 ASSI { 4998}
   (( segid "    " and resid 50   and name HA2 ))
   (( segid "    " and resid 50   and name HA1 ))
      1.800     0.200     0.400 peak  4998 spectrum    1 weight  0.11000E+01 volume  0.66145E-02 ppm1      4.399 ppm2      3.829 CV     1
 ASSI { 5000}
   (( segid "    " and resid 50   and name HA2 ))
   (( segid "    " and resid 51   and name HD2 ))
      2.800     1.000     1.000 peak  5000 spectrum    1 weight  0.11000E+01 volume  0.33392E-02 ppm1      4.391 ppm2      3.638 CV     1
 ASSI { 5013}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG1 ))
      3.900     1.000     1.000 peak  5013 spectrum    1 weight  0.11000E+01 volume  0.30221E-02 ppm1      4.334 ppm2      1.950 CV     1
 ASSI { 5014}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HA  ))
      2.800     1.000     1.000 peak  5014 spectrum    1 weight  0.11000E+01 volume  0.45575E-02 ppm1      1.865 ppm2      4.340 CV     1
 ASSI { 5017}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD1 ))
      2.800     1.000     1.000 peak  5017 spectrum    1 weight  0.11000E+01 volume  0.21670E-02 ppm1      1.955 ppm2      3.487 CV     1
 ASSI { 5023}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD2 ))
      2.800     1.000     1.000 peak  5023 spectrum    1 weight  0.11000E+01 volume  0.27491E-02 ppm1      1.968 ppm2      3.631 CV     1
 ASSI { 5024}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HD1 ))
      2.800     1.000     1.000 peak  5024 spectrum    1 weight  0.11000E+01 volume  0.28656E-02 ppm1      2.093 ppm2      3.487 CV     1
 ASSI { 5025}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG2 ))
      3.900     1.000     1.000 peak  5025 spectrum    1 weight  0.11000E+01 volume  0.23770E-02 ppm1      4.333 ppm2      2.088 CV     1
 ASSI { 5027}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HA2 ))
      2.800     1.000     1.000 peak  5027 spectrum    1 weight  0.11000E+01 volume  0.28232E-02 ppm1      3.492 ppm2      4.374 CV     1
 ASSI { 5030}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HB2 ))
      3.300     1.000     1.000 peak  5030 spectrum    1 weight  0.11000E+01 volume  0.12553E-02 ppm1      3.655 ppm2      2.221 CV     1
 ASSI { 5036}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      4.700     1.000     1.000 peak  5036 spectrum    1 weight  0.11000E+01 volume  0.10453E-02 ppm1      4.953 ppm2      8.252 CV     1
 ASSI { 5038}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.800     1.000     1.000 peak  5038 spectrum    1 weight  0.11000E+01 volume  0.31709E-02 ppm1      4.936 ppm2      2.921 CV     1
 ASSI { 5039}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB1 ))
      2.800     1.000     1.000 peak  5039 spectrum    1 weight  0.11000E+01 volume  0.29254E-02 ppm1      4.930 ppm2      2.797 CV     1
 ASSI { 5051}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 17   and name HD% )
      5.000     1.000     1.000 peak  5051 spectrum    1 weight  0.11000E+01 volume  0.97203E-03 ppm1      5.420 ppm2      7.346 CV     1
 ASSI { 5055}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 15   and name HN  ))
      4.000     1.000     1.000 peak  5055 spectrum    1 weight  0.11000E+01 volume  0.96846E-03 ppm1      0.833 ppm2      7.684 CV     1
 ASSI { 5056}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HA  ))
      2.800     1.000     1.000 peak  5056 spectrum    1 weight  0.11000E+01 volume  0.11268E-02 ppm1      3.260 ppm2      4.733 CV     1
 ASSI { 5059}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
      2.800     1.000     1.000 peak  5059 spectrum    1 weight  0.11000E+01 volume  0.14213E-02 ppm1      3.920 ppm2      7.037 CV     1
 ASSI { 5064}
   (( segid "    " and resid 62   and name HG11))
   (( segid "    " and resid 62   and name HG12))
      1.800     0.200     0.400 peak  5064 spectrum    1 weight  0.11000E+01 volume  0.39239E-02 ppm1      1.069 ppm2      1.285 CV     1
 ASSI { 5070}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HB  ))
      2.800     1.000     1.000 peak  5070 spectrum    1 weight  0.11000E+01 volume  0.41149E-02 ppm1      0.258 ppm2      1.431 CV     1
 ASSI { 5071}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HG12))
      2.800     1.000     1.000 peak  5071 spectrum    1 weight  0.11000E+01 volume  0.25621E-02 ppm1      0.251 ppm2      1.296 CV     1
 ASSI { 5072}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HG11))
      2.800     1.000     1.000 peak  5072 spectrum    1 weight  0.11000E+01 volume  0.38358E-02 ppm1      0.253 ppm2      1.060 CV     1
 ASSI { 5074}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 57   and name HB1 ))
      4.500     1.000     1.000 peak  5074 spectrum    1 weight  0.11000E+01 volume  0.13655E-02 ppm1      0.234 ppm2      2.857 CV     1
 ASSI { 5078}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HB  ))
      2.800     1.000     1.000 peak  5078 spectrum    1 weight  0.11000E+01 volume  0.34331E-02 ppm1      0.635 ppm2      1.432 CV     1
 ASSI { 5079}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HG12))
      2.800     1.000     1.000 peak  5079 spectrum    1 weight  0.11000E+01 volume  0.47916E-02 ppm1      0.638 ppm2      1.291 CV     1
 ASSI { 5082}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 120  and name HA  ))
      4.400     1.000     1.000 peak  5082 spectrum    1 weight  0.11000E+01 volume  0.12056E-02 ppm1      3.966 ppm2      4.923 CV     1
 ASSI { 5091}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HN  ))
      2.800     1.000     1.000 peak  5091 spectrum    1 weight  0.11000E+01 volume  0.10362E-02 ppm1      1.996 ppm2      8.987 CV     1
 ASSI { 5093}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 116  and name HA  ))
      2.800     1.000     1.000 peak  5093 spectrum    1 weight  0.11000E+01 volume  0.18690E-02 ppm1      5.460 ppm2      4.257 CV     1
 ASSI { 5094}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      4.700     1.000     1.000 peak  5094 spectrum    1 weight  0.11000E+01 volume  0.10976E-02 ppm1      5.449 ppm2      3.571 CV     1
 ASSI { 5095}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.800     1.000     1.000 peak  5095 spectrum    1 weight  0.11000E+01 volume  0.71472E-03 ppm1      5.465 ppm2      2.652 CV     1
 ASSI { 5099}
   (( segid "    " and resid 128  and name HB1 ))
   (  segid "    " and resid 128  and name HD% )
      2.800     1.000     1.000 peak  5099 spectrum    1 weight  0.11000E+01 volume  0.95529E-03 ppm1      2.644 ppm2      6.794 CV     1
 ASSI { 5100}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 128  and name HD% )
      2.800     1.000     1.000 peak  5100 spectrum    1 weight  0.11000E+01 volume  0.12303E-02 ppm1      2.823 ppm2      6.769 CV     1
 ASSI { 5106}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.000 peak  5106 spectrum    1 weight  0.11000E+01 volume  0.21647E-02 ppm1      3.166 ppm2      4.780 CV     1
 ASSI { 5107}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.000 peak  5107 spectrum    1 weight  0.11000E+01 volume  0.22296E-02 ppm1      3.000 ppm2      4.756 CV     1
 ASSI { 5109}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HB1 ))
      1.800     0.200     0.400 peak  5109 spectrum    1 weight  0.11000E+01 volume  0.86479E-02 ppm1      3.164 ppm2      2.999 CV     1
 ASSI { 5122}
   (  segid "    " and resid 119  and name HG1%)
   (( segid "    " and resid 119  and name HB  ))
      2.800     1.000     1.000 peak  5122 spectrum    1 weight  0.11000E+01 volume  0.12926E-01 ppm1      0.727 ppm2      1.936 CV     1
 ASSI { 5123}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 127  and name HB1 ))
      5.600     1.000     0.400 peak  5123 spectrum    1 weight  0.11000E+01 volume  0.25722E-02 ppm1      0.904 ppm2      2.807 CV     1
 ASSI { 5167}
   (( segid "    " and resid 20   and name HB1 ))
   (( segid "    " and resid 20   and name HD21))
      2.800     1.000     1.000 peak  5167 spectrum    1 weight  0.11000E+01 volume  0.12946E-02 ppm1      2.366 ppm2      6.989 CV     1
 ASSI { 5171}
   (( segid "    " and resid 20   and name HB2 ))
   (( segid "    " and resid 20   and name HB1 ))
      1.800     0.200     0.400 peak  5171 spectrum    1 weight  0.11000E+01 volume  0.49921E-02 ppm1      3.008 ppm2      2.364 CV     1
 ASSI { 5175}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HG  ))
      2.800     1.000     1.000 peak  5175 spectrum    1 weight  0.11000E+01 volume  0.17513E-02 ppm1      3.929 ppm2      4.719 CV     1
 ASSI { 5181}
   (( segid "    " and resid 95   and name HG1 ))
   (( segid "    " and resid 95   and name HD1 ))
      2.800     1.000     1.000 peak  5181 spectrum    1 weight  0.11000E+01 volume  0.67874E-02 ppm1      1.164 ppm2      1.613 CV     1
 ASSI { 5185}
   (( segid "    " and resid 95   and name HD2 ))
   (( segid "    " and resid 84   and name HA  ))
      2.100     0.500     1.000 peak  5185 spectrum    1 weight  0.11000E+01 volume  0.15522E-02 ppm1      1.762 ppm2      4.154 CV     1
 ASSI { 5188}
   (( segid "    " and resid 95   and name HD1 ))
   (( segid "    " and resid 84   and name HA  ))
      3.900     1.000     1.000 peak  5188 spectrum    1 weight  0.11000E+01 volume  0.13768E-02 ppm1      1.620 ppm2      4.164 CV     1
 ASSI { 5190}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 102  and name HD% )
      4.500     1.000     1.000 peak  5190 spectrum    1 weight  0.11000E+01 volume  0.11473E-02 ppm1      5.198 ppm2      6.580 CV     1
 ASSI { 5193}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 79   and name HA  ))
      2.800     1.000     1.000 peak  5193 spectrum    1 weight  0.11000E+01 volume  0.13745E-02 ppm1      5.184 ppm2      5.977 CV     1
 ASSI { 5195}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      2.800     1.000     1.000 peak  5195 spectrum    1 weight  0.11000E+01 volume  0.19697E-02 ppm1      5.181 ppm2      3.486 CV     1
 ASSI { 5196}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 77   and name HB  ))
      5.800     1.000     1.000 peak  5196 spectrum    1 weight  0.11000E+01 volume  0.13870E-02 ppm1      5.188 ppm2      2.002 CV     1
 ASSI { 5199}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 77   and name HG1%)
      3.700     1.000     1.000 peak  5199 spectrum    1 weight  0.11000E+01 volume  0.22548E-02 ppm1      3.743 ppm2      0.798 CV     1
 ASSI { 5201}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 77   and name HG1%)
      3.100     1.500     1.500 peak  5201 spectrum    1 weight  0.11000E+01 volume  0.31916E-02 ppm1      3.506 ppm2      0.790 CV     1
 ASSI { 5204}
   (( segid "    " and resid 127  and name HA  ))
   (  segid "    " and resid 127  and name HD% )
      2.800     1.000     1.000 peak  5204 spectrum    1 weight  0.11000E+01 volume  0.18117E-02 ppm1      5.078 ppm2      7.044 CV     1
 ASSI { 5205}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.800     1.000     1.000 peak  5205 spectrum    1 weight  0.11000E+01 volume  0.21707E-02 ppm1      5.063 ppm2      2.857 CV     1
 ASSI { 5206}
   (( segid "    " and resid 127  and name HA  ))
   (  segid "    " and resid 99   and name HG2%)
      3.200     1.500     1.500 peak  5206 spectrum    1 weight  0.11000E+01 volume  0.68817E-03 ppm1      5.055 ppm2      0.858 CV     1
 ASSI { 5207}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HN  ))
      2.800     1.000     1.000 peak  5207 spectrum    1 weight  0.11000E+01 volume  0.16312E-02 ppm1      2.804 ppm2      8.285 CV     1
 ASSI { 5212}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 2    and name HA  ))
      4.300     1.000     1.000 peak  5212 spectrum    1 weight  0.11000E+01 volume  0.12527E-02 ppm1      4.366 ppm2      4.139 CV     1
 ASSI { 5242}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 33   and name HD1%)
      2.800     1.000     1.000 peak  5242 spectrum    1 weight  0.11000E+01 volume  0.56258E-02 ppm1      3.920 ppm2      0.858 CV     1
 ASSI { 5244}
   (( segid "    " and resid 33   and name HG12))
   (  segid "    " and resid 33   and name HG2%)
      2.800     1.000     1.000 peak  5244 spectrum    1 weight  0.11000E+01 volume  0.76558E-02 ppm1      1.433 ppm2      0.899 CV     1
 ASSI { 5246}
   (( segid "    " and resid 33   and name HG11))
   (  segid "    " and resid 33   and name HG2%)
      2.800     1.000     1.000 peak  5246 spectrum    1 weight  0.11000E+01 volume  0.14596E-01 ppm1      1.238 ppm2      0.904 CV     1
 ASSI { 5248}
   (( segid "    " and resid 34   and name HD1 ))
   (  segid "    " and resid 33   and name HG2%)
      4.000     1.000     1.000 peak  5248 spectrum    1 weight  0.11000E+01 volume  0.90448E-03 ppm1      3.130 ppm2      0.896 CV     1
 ASSI { 5249}
   (( segid "    " and resid 34   and name HD2 ))
   (  segid "    " and resid 33   and name HG2%)
      4.000     1.000     1.000 peak  5249 spectrum    1 weight  0.11000E+01 volume  0.13288E-02 ppm1      3.231 ppm2      0.904 CV     1
 ASSI { 5251}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 56   and name HB2 ))
      3.100     1.000     1.500 peak  5251 spectrum    1 weight  0.11000E+01 volume  0.10193E-02 ppm1      4.104 ppm2      3.196 CV     1
 ASSI { 5252}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.800     1.000     1.000 peak  5252 spectrum    1 weight  0.11000E+01 volume  0.94671E-03 ppm1      4.094 ppm2      1.820 CV     1
 ASSI { 5253}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HD1 ))
      4.500     1.300     1.000 peak  5253 spectrum    1 weight  0.11000E+01 volume  0.88228E-03 ppm1      4.091 ppm2      1.676 CV     1
 ASSI { 5256}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 53   and name HG2%)
      3.600     1.000     1.000 peak  5256 spectrum    1 weight  0.11000E+01 volume  0.14945E-02 ppm1      4.087 ppm2      1.020 CV     1
 ASSI { 5257}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HG1 ))
      2.900     1.000     1.000 peak  5257 spectrum    1 weight  0.11000E+01 volume  0.88055E-03 ppm1      4.085 ppm2      1.490 CV     1
 ASSI { 5267}
   (( segid "    " and resid 63   and name HE2 ))
   (  segid "    " and resid 53   and name HD1%)
      3.500     1.000     1.000 peak  5267 spectrum    1 weight  0.11000E+01 volume  0.22026E-02 ppm1      3.156 ppm2      0.599 CV     1
 ASSI { 5268}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      2.900     1.000     1.000 peak  5268 spectrum    1 weight  0.11000E+01 volume  0.11084E-02 ppm1      4.900 ppm2      8.118 CV     1
 ASSI { 5287}
   (( segid "    " and resid 85   and name HA2 ))
   (( segid "    " and resid 65   and name HA2 ))
      4.000     1.000     1.000 peak  5287 spectrum    1 weight  0.11000E+01 volume  0.12733E-02 ppm1      4.112 ppm2      4.525 CV     1
 ASSI { 5291}
   (( segid "    " and resid 109  and name HA1 ))
   (( segid "    " and resid 110  and name HG2 ))
      4.700     1.000     1.000 peak  5291 spectrum    1 weight  0.11000E+01 volume  0.15005E-02 ppm1      4.101 ppm2      2.054 CV     1
 ASSI { 5303}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HB1 ))
      1.800     0.200     0.600 peak  5303 spectrum    1 weight  0.11000E+01 volume  0.53065E-02 ppm1      1.985 ppm2      1.662 CV     1
 ASSI { 5306}
   (( segid "    " and resid 113  and name HB1 ))
   (( segid "    " and resid 113  and name HG1 ))
      2.800     1.000     1.000 peak  5306 spectrum    1 weight  0.11000E+01 volume  0.26823E-02 ppm1      1.666 ppm2      2.355 CV     1
 ASSI { 5310}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HA  ))
      2.800     1.000     1.000 peak  5310 spectrum    1 weight  0.11000E+01 volume  0.29752E-02 ppm1      2.393 ppm2      4.216 CV     1
 ASSI { 5323}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB2 ))
      2.800     1.000     1.000 peak  5323 spectrum    1 weight  0.11000E+01 volume  0.56107E-02 ppm1      4.250 ppm2      1.996 CV     1
 ASSI { 5326}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak  5326 spectrum    1 weight  0.11000E+01 volume  0.65560E-02 ppm1      1.880 ppm2      4.245 CV     1
 ASSI { 5329}
   (( segid "    " and resid 139  and name HG1 ))
   (( segid "    " and resid 139  and name HN  ))
      4.400     1.000     1.000 peak  5329 spectrum    1 weight  0.11000E+01 volume  0.93636E-03 ppm1      2.222 ppm2      8.491 CV     1
 ASSI { 5335}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 102  and name HE% )
      3.900     1.000     1.600 peak  5335 spectrum    1 weight  0.11000E+01 volume  0.87778E-03 ppm1     -0.109 ppm2      6.336 CV     1
 ASSI { 5337}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 102  and name HZ  ))
      5.500     1.000     0.500 peak  5337 spectrum    1 weight  0.11000E+01 volume  0.12189E-02 ppm1      0.986 ppm2      6.596 CV     1
 ASSI { 5338}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 128  and name HD% )
      3.300     1.000     1.000 peak  5338 spectrum    1 weight  0.11000E+01 volume  0.17899E-02 ppm1      0.237 ppm2      6.781 CV     1
 ASSI { 5339}
   (  segid "    " and resid 22   and name HD1%)
   (  segid "    " and resid 102  and name HD% )
      4.400     1.000     1.500 peak  5339 spectrum    1 weight  0.11000E+01 volume  0.15055E-02 ppm1     -0.068 ppm2      6.572 CV     1
 ASSI { 5340}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 79   and name HE22))
      4.300     1.000     1.500 peak  5340 spectrum    1 weight  0.11000E+01 volume  0.25757E-02 ppm1      0.850 ppm2      6.885 CV     1
 ASSI { 5341}
   (  segid "    " and resid 99   and name HG2%)
   (  segid "    " and resid 127  and name HE% )
      3.100     1.000     2.900 peak  5341 spectrum    1 weight  0.11000E+01 volume  0.21991E-02 ppm1      0.850 ppm2      7.139 CV     1
 ASSI { 5344}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 39   and name HG2 ))
      3.600     1.000     2.000 peak  5344 spectrum    1 weight  0.11000E+01 volume  0.40326E-02 ppm1      0.657 ppm2      1.372 CV     1
 ASSI { 5345}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HB  ))
      2.800     1.000     1.000 peak  5345 spectrum    1 weight  0.11000E+01 volume  0.12935E-01 ppm1      0.656 ppm2      1.551 CV     1
 ASSI { 5347}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name HA  ))
      4.700     1.000     1.000 peak  5347 spectrum    1 weight  0.11000E+01 volume  0.50941E-02 ppm1      0.657 ppm2      3.808 CV     1
 ASSI { 5352}
   (  segid "    " and resid 22   and name HD1%)
   (  segid "    " and resid 132  and name HG2%)
      4.200     1.000     1.000 peak  5352 spectrum    1 weight  0.11000E+01 volume  0.17180E-02 ppm1     -0.065 ppm2      0.944 CV     1
 ASSI { 5353}
   (  segid "    " and resid 22   and name HD1%)
   (( segid "    " and resid 19   and name HG  ))
      4.100     1.000     1.000 peak  5353 spectrum    1 weight  0.11000E+01 volume  0.16517E-02 ppm1     -0.067 ppm2      0.868 CV     1
 ASSI { 5357}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 22   and name HB1 ))
      4.200     1.000     1.000 peak  5357 spectrum    1 weight  0.11000E+01 volume  0.37617E-02 ppm1      0.909 ppm2      1.354 CV     1
 ASSI { 5359}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HB  ))
      2.800     1.000     1.000 peak  5359 spectrum    1 weight  0.11000E+01 volume  0.71497E-02 ppm1      0.914 ppm2      1.853 CV     1
 ASSI { 5362}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 23   and name HB1 ))
      3.700     1.000     1.000 peak  5362 spectrum    1 weight  0.11000E+01 volume  0.34984E-02 ppm1      0.911 ppm2      1.746 CV     1
 ASSI { 5364}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB  ))
      3.000     1.000     1.000 peak  5364 spectrum    1 weight  0.11000E+01 volume  0.15531E-02 ppm1      3.849 ppm2      1.853 CV     1
 ASSI { 5372}
   (  segid "    " and resid 64   and name HB% )
   (  segid "    " and resid 126  and name HD1%)
      2.800     1.000     1.500 peak  5372 spectrum    1 weight  0.11000E+01 volume  0.26406E-02 ppm1      0.980 ppm2      0.675 CV     1
 ASSI { 5376}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 64   and name HN  ))
      2.800     1.000     1.000 peak  5376 spectrum    1 weight  0.11000E+01 volume  0.33794E-02 ppm1      0.980 ppm2      8.792 CV     1
 ASSI { 5377}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 98   and name HN  ))
      5.500     1.000     0.500 peak  5377 spectrum    1 weight  0.11000E+01 volume  0.19585E-02 ppm1      0.985 ppm2      9.118 CV     1
 ASSI { 5384}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HG1 ))
      2.800     1.000     1.000 peak  5384 spectrum    1 weight  0.11000E+01 volume  0.39808E-02 ppm1      5.268 ppm2      2.063 CV     1
 ASSI { 5389}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HA  ))
      2.800     1.000     1.000 peak  5389 spectrum    1 weight  0.11000E+01 volume  0.12356E-02 ppm1      2.424 ppm2      3.335 CV     1
 ASSI { 5390}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 96   and name HA  ))
      2.300     0.500     1.500 peak  5390 spectrum    1 weight  0.11000E+01 volume  0.12792E-02 ppm1      2.428 ppm2      4.825 CV     1
 ASSI { 5391}
   (( segid "    " and resid 124  and name HB1 ))
   (( segid "    " and resid 96   and name HA  ))
      3.500     1.000     1.500 peak  5391 spectrum    1 weight  0.11000E+01 volume  0.14827E-02 ppm1      1.565 ppm2      4.814 CV     1
 ASSI { 5396}
   (( segid "    " and resid 85   and name HA1 ))
   (( segid "    " and resid 85   and name HA2 ))
      1.800     0.200     0.600 peak  5396 spectrum    1 weight  0.11000E+01 volume  0.38462E-02 ppm1      3.446 ppm2      4.099 CV     1
 ASSI { 5398}
   (( segid "    " and resid 85   and name HA1 ))
   (( segid "    " and resid 96   and name HB2 ))
      3.600     1.000     1.000 peak  5398 spectrum    1 weight  0.11000E+01 volume  0.14387E-02 ppm1      3.452 ppm2      3.226 CV     1
 ASSI { 5401}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 16   and name HA  ))
      3.000     1.000     1.500 peak  5401 spectrum    1 weight  0.11000E+01 volume  0.31954E-02 ppm1      0.832 ppm2      3.945 CV     1
 ASSI { 5402}
   (( segid "    " and resid 6    and name HB1 ))
   (( segid "    " and resid 6    and name HB2 ))
      1.800     0.200     0.600 peak  5402 spectrum    1 weight  0.11000E+01 volume  0.29808E-02 ppm1      3.035 ppm2      3.649 CV     1
 ASSI { 5419}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 131  and name HB1 ))
      4.000     1.000     1.000 peak  5419 spectrum    1 weight  0.11000E+01 volume  0.20747E-02 ppm1      1.505 ppm2      2.806 CV     1
 ASSI { 5420}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 131  and name HB2 ))
      4.000     1.000     1.000 peak  5420 spectrum    1 weight  0.11000E+01 volume  0.13103E-02 ppm1      1.512 ppm2      3.143 CV     1
 ASSI { 5421}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 133  and name HB2 ))
      3.900     1.500     1.000 peak  5421 spectrum    1 weight  0.11000E+01 volume  0.21378E-02 ppm1      1.508 ppm2      4.016 CV     1
 ASSI { 5422}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 133  and name HB1 ))
      4.400     1.500     1.000 peak  5422 spectrum    1 weight  0.11000E+01 volume  0.10450E-02 ppm1      1.505 ppm2      3.900 CV     1
 ASSI { 5425}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 105  and name HN  ))
      4.900     1.000     1.000 peak  5425 spectrum    1 weight  0.11000E+01 volume  0.12899E-02 ppm1      1.507 ppm2      6.909 CV     1
 ASSI { 5428}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 116  and name HN  ))
      5.000     1.000     1.000 peak  5428 spectrum    1 weight  0.11000E+01 volume  0.15619E-02 ppm1      0.572 ppm2      8.735 CV     1
 ASSI { 5432}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 128  and name HD% )
      5.300     1.500     0.700 peak  5432 spectrum    1 weight  0.11000E+01 volume  0.12563E-02 ppm1     -0.016 ppm2      6.777 CV     1
 ASSI { 5433}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HB1 ))
      2.800     1.000     1.000 peak  5433 spectrum    1 weight  0.11000E+01 volume  0.13292E-02 ppm1      3.783 ppm2      3.024 CV     1
 ASSI { 5437}
   (( segid "    " and resid 7    and name HG2 ))
   (( segid "    " and resid 8    and name HA  ))
      4.500     1.000     1.000 peak  5437 spectrum    1 weight  0.11000E+01 volume  0.29372E-02 ppm1      2.084 ppm2      4.551 CV     1
 ASSI { 5441}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 7    and name HA  ))
      2.800     1.000     1.000 peak  5441 spectrum    1 weight  0.11000E+01 volume  0.16529E-02 ppm1      2.098 ppm2      5.256 CV     1
 ASSI { 5449}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HE21))
      4.400     1.000     1.000 peak  5449 spectrum    1 weight  0.11000E+01 volume  0.18616E-02 ppm1      3.364 ppm2      6.767 CV     1
 ASSI { 5452}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 75   and name HA  ))
      4.800     1.000     1.000 peak  5452 spectrum    1 weight  0.11000E+01 volume  0.15615E-02 ppm1      3.366 ppm2      4.085 CV     1
 ASSI { 5454}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.800     1.000     1.000 peak  5454 spectrum    1 weight  0.11000E+01 volume  0.32555E-02 ppm1      3.364 ppm2      2.464 CV     1
 ASSI { 5458}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HB2 ))
      1.800     0.200     0.400 peak  5458 spectrum    1 weight  0.11000E+01 volume  0.57675E-02 ppm1      2.220 ppm2      2.465 CV     1
 ASSI { 5464}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HG2 ))
      2.800     1.000     1.000 peak  5464 spectrum    1 weight  0.11000E+01 volume  0.44061E-02 ppm1      2.218 ppm2      2.348 CV     1
 ASSI { 5465}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HE22))
      2.900     1.000     1.000 peak  5465 spectrum    1 weight  0.11000E+01 volume  0.11352E-02 ppm1      2.213 ppm2      7.527 CV     1
 ASSI { 5466}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HE21))
      3.100     1.000     1.000 peak  5466 spectrum    1 weight  0.11000E+01 volume  0.12133E-02 ppm1      2.219 ppm2      6.789 CV     1
 ASSI { 5468}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 75   and name HA  ))
      3.500     1.000     1.500 peak  5468 spectrum    1 weight  0.11000E+01 volume  0.12193E-02 ppm1      2.208 ppm2      4.087 CV     1
 ASSI { 5469}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HB2 ))
      2.800     1.000     1.000 peak  5469 spectrum    1 weight  0.11000E+01 volume  0.64362E-02 ppm1      2.354 ppm2      2.463 CV     1
 ASSI { 5470}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HB2 ))
      2.800     1.000     1.000 peak  5470 spectrum    1 weight  0.11000E+01 volume  0.79182E-02 ppm1      2.217 ppm2      2.466 CV     1
 ASSI { 5472}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HG2 ))
      1.800     0.200     0.700 peak  5472 spectrum    1 weight  0.11000E+01 volume  0.16730E-01 ppm1      2.214 ppm2      2.345 CV     1
 ASSI { 5474}
   (( segid "    " and resid 22   and name HG  ))
   (  segid "    " and resid 22   and name HD1%)
      2.800     1.000     1.000 peak  5474 spectrum    1 weight  0.11000E+01 volume  0.84762E-03 ppm1      1.137 ppm2     -0.060 CV     1
 ASSI { 5477}
   (( segid "    " and resid 22   and name HG  ))
   (  segid "    " and resid 22   and name HD2%)
      2.800     1.000     1.000 peak  5477 spectrum    1 weight  0.11000E+01 volume  0.15565E-02 ppm1      1.147 ppm2      0.589 CV     1
 ASSI { 5480}
   (( segid "    " and resid 41   and name HA1 ))
   (  segid "    " and resid 46   and name HG1%)
      3.500     1.000     1.500 peak  5480 spectrum    1 weight  0.11000E+01 volume  0.35941E-02 ppm1      3.569 ppm2      0.653 CV     1
 ASSI { 5482}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HG1 ))
      3.900     1.000     1.000 peak  5482 spectrum    1 weight  0.11000E+01 volume  0.27726E-02 ppm1      4.054 ppm2      1.977 CV     1
 ASSI { 5486}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 104  and name HA  ))
      2.800     1.000     1.000 peak  5486 spectrum    1 weight  0.11000E+01 volume  0.42015E-02 ppm1      1.045 ppm2      4.333 CV     1
 ASSI { 5487}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 103  and name HA  ))
      2.800     1.000     1.000 peak  5487 spectrum    1 weight  0.11000E+01 volume  0.16503E-02 ppm1      1.045 ppm2      4.206 CV     1
 ASSI { 5488}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 102  and name HA  ))
      4.500     1.000     1.000 peak  5488 spectrum    1 weight  0.11000E+01 volume  0.10055E-02 ppm1      1.047 ppm2      5.317 CV     1
 ASSI { 5491}
   (  segid "    " and resid 135  and name HB% )
   (  segid "    " and resid 17   and name HD% )
      5.000     1.000     1.000 peak  5491 spectrum    1 weight  0.11000E+01 volume  0.10338E-02 ppm1      1.045 ppm2      7.350 CV     1
 ASSI { 5495}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 104  and name HN  ))
      3.600     1.000     1.000 peak  5495 spectrum    1 weight  0.11000E+01 volume  0.20411E-02 ppm1      1.045 ppm2      9.146 CV     1
 ASSI { 5496}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 132  and name HN  ))
      3.500     1.000     1.000 peak  5496 spectrum    1 weight  0.11000E+01 volume  0.16583E-02 ppm1      1.046 ppm2      9.039 CV     1
 ASSI { 5500}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 102  and name HB2 ))
      3.000     1.000     1.000 peak  5500 spectrum    1 weight  0.11000E+01 volume  0.11770E-02 ppm1      1.056 ppm2      2.774 CV     1
 ASSI { 5502}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 102  and name HB1 ))
      2.900     1.000     1.000 peak  5502 spectrum    1 weight  0.11000E+01 volume  0.22359E-02 ppm1      1.046 ppm2      2.321 CV     1
 ASSI { 5503}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 78   and name HB2 ))
      3.700     1.000     1.000 peak  5503 spectrum    1 weight  0.11000E+01 volume  0.10967E-02 ppm1      1.049 ppm2      1.720 CV     1
 ASSI { 5505}
   (  segid "    " and resid 135  and name HB% )
   (  segid "    " and resid 78   and name HD1%)
      3.600     1.000     1.500 peak  5505 spectrum    1 weight  0.11000E+01 volume  0.79720E-03 ppm1      1.045 ppm2      0.015 CV     1
 ASSI { 5508}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 45   and name HA  ))
      5.000     1.500     1.000 peak  5508 spectrum    1 weight  0.11000E+01 volume  0.18037E-02 ppm1      0.656 ppm2      3.473 CV     1
 ASSI { 5510}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 99   and name HB  ))
      2.800     1.000     1.000 peak  5510 spectrum    1 weight  0.11000E+01 volume  0.82677E-02 ppm1      0.627 ppm2      1.956 CV     1
 ASSI { 5511}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 99   and name HA  ))
      2.800     1.000     1.000 peak  5511 spectrum    1 weight  0.11000E+01 volume  0.47398E-02 ppm1      0.626 ppm2      4.444 CV     1
 ASSI { 5513}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 81   and name HA  ))
      4.500     1.000     1.000 peak  5513 spectrum    1 weight  0.11000E+01 volume  0.15710E-02 ppm1      0.627 ppm2      4.816 CV     1
 ASSI { 5515}
   (  segid "    " and resid 99   and name HG1%)
   (  segid "    " and resid 127  and name HE% )
      3.100     1.000     2.000 peak  5515 spectrum    1 weight  0.11000E+01 volume  0.29144E-02 ppm1      0.629 ppm2      7.132 CV     1
 ASSI { 5516}
   (  segid "    " and resid 99   and name HG1%)
   (  segid "    " and resid 127  and name HD% )
      2.800     1.000     1.000 peak  5516 spectrum    1 weight  0.11000E+01 volume  0.32440E-02 ppm1      0.622 ppm2      7.039 CV     1
 ASSI { 5517}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 99   and name HN  ))
      2.800     1.000     1.000 peak  5517 spectrum    1 weight  0.11000E+01 volume  0.50864E-02 ppm1      0.626 ppm2      9.242 CV     1
 ASSI { 5521}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HG11))
      2.800     1.000     1.000 peak  5521 spectrum    1 weight  0.11000E+01 volume  0.98701E-02 ppm1      0.235 ppm2      0.369 CV     1
 ASSI { 5522}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 42   and name HG1%)
      5.300     1.000     1.000 peak  5522 spectrum    1 weight  0.11000E+01 volume  0.15471E-02 ppm1      0.238 ppm2      0.703 CV     1
 ASSI { 5523}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 80   and name HG  ))
      3.500     1.000     1.500 peak  5523 spectrum    1 weight  0.11000E+01 volume  0.16038E-02 ppm1      0.239 ppm2      1.635 CV     1
 ASSI { 5524}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HB  ))
      2.800     1.000     1.000 peak  5524 spectrum    1 weight  0.11000E+01 volume  0.71329E-02 ppm1      0.235 ppm2      1.511 CV     1
 ASSI { 5525}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 80   and name HB1 ))
      3.900     1.500     1.000 peak  5525 spectrum    1 weight  0.11000E+01 volume  0.32690E-02 ppm1      0.236 ppm2      1.382 CV     1
 ASSI { 5526}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  5526 spectrum    1 weight  0.11000E+01 volume  0.62404E-02 ppm1      0.232 ppm2      1.193 CV     1
 ASSI { 5527}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HG12))
      2.800     1.000     1.000 peak  5527 spectrum    1 weight  0.11000E+01 volume  0.75300E-02 ppm1      0.234 ppm2      1.052 CV     1
 ASSI { 5529}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 80   and name HA  ))
      5.000     1.000     1.000 peak  5529 spectrum    1 weight  0.11000E+01 volume  0.10513E-02 ppm1      0.236 ppm2      4.801 CV     1
 ASSI { 5530}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 99   and name HA  ))
      3.000     1.000     1.000 peak  5530 spectrum    1 weight  0.11000E+01 volume  0.10695E-02 ppm1      0.237 ppm2      4.439 CV     1
 ASSI { 5531}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      2.800     1.000     1.000 peak  5531 spectrum    1 weight  0.11000E+01 volume  0.11325E-02 ppm1      0.228 ppm2      4.318 CV     1
 ASSI { 5534}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HN  ))
      2.800     1.000     1.000 peak  5534 spectrum    1 weight  0.11000E+01 volume  0.46063E-02 ppm1      0.252 ppm2      7.065 CV     1
 ASSI { 5536}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 99   and name HA  ))
      2.800     1.000     1.000 peak  5536 spectrum    1 weight  0.11000E+01 volume  0.59622E-02 ppm1      0.850 ppm2      4.446 CV     1
 ASSI { 5537}
   (( segid "    " and resid 47   and name HE2 ))
   (  segid "    " and resid 46   and name HG1%)
      5.300     1.300     1.000 peak  5537 spectrum    1 weight  0.11000E+01 volume  0.31961E-02 ppm1      2.803 ppm2      0.627 CV     1
 ASSI { 5538}
   (( segid "    " and resid 88   and name HA ))
   (( segid "    " and resid 89   and name HD1))
      2.800     1.000     1.000 peak  5538 spectrum    1 weight  0.11000E+01 volume  0.25540E-02 ppm1      4.856 ppm2      3.835 CV     1
 ASSI { 5539}
   (( segid "    " and resid 88   and name HA ))
   (( segid "    " and resid 87   and name HA ))
      4.500     1.000     1.000 peak  5539 spectrum    1 weight  0.11000E+01 volume  0.34620E-02 ppm1      4.852 ppm2      4.480 CV     1
 ASSI { 5549}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 103  and name HG2%)
      3.500     1.000     1.000 peak  5549 spectrum    1 weight  0.11000E+01 volume  0.39440E-02 ppm1      0.779 ppm2      3.577 CV     1
 ASSI { 5551}
   (( segid "    " and resid 129  and name HB1 ))
   (  segid "    " and resid 103  and name HG2%)
      3.500     1.000     1.000 peak  5551 spectrum    1 weight  0.11000E+01 volume  0.43850E-02 ppm1      0.782 ppm2      3.527 CV     1
 ASSI { 5554}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 14   and name HN  ))
      4.000     1.000     1.000 peak  5554 spectrum    1 weight  0.11000E+01 volume  0.16120E-02 ppm1      8.700 ppm2      1.475 CV     1
 ASSI { 5555}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 30   and name HG12))
      3.100     1.000     1.000 peak  5555 spectrum    1 weight  0.11000E+01 volume  0.24960E-02 ppm1      1.246 ppm2      0.627 CV     1
 ASSI { 5556}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 40   and name HG  ))
      3.700     1.000     1.000 peak  5556 spectrum    1 weight  0.11000E+01 volume  0.26200E-02 ppm1      1.233 ppm2      0.626 CV     1
 ASSI { 5557}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 105  and name HE1 ))
      5.400     1.500     0.600 peak  5557 spectrum    1 weight  0.11000E+01 volume  0.21130E-02 ppm1      2.816 ppm2      1.508 CV     1
 ASSI { 5559}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 71   and name HG  ))
      4.700     1.000     1.000 peak  5559 spectrum    1 weight  0.11000E+01 volume  0.69430E-02 ppm1      1.316 ppm2      -0.454 CV     1
 ASSI { 5560}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 78   and name HB1 ))
      4.700     1.000     1.000 peak  5560 spectrum    1 weight  0.11000E+01 volume  0.69500E-02 ppm1      1.243 ppm2      -0.452 CV     1
 ASSI { 5561}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 15   and name HA  ))
      3.500     1.000     2.000 peak  5561 spectrum    1 weight  0.11000E+01 volume  0.15780E-02 ppm1      3.710 ppm2      0.510 CV     1
 ASSI { 5562}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 102  and name HZ  ))
      3.400     1.000     1.000 peak  5562 spectrum    1 weight  0.11000E+01 volume  0.48510E-02 ppm1      6.598 ppm2      0.698 CV     1
 ASSI { 5568}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 42   and name HG1%)
      2.800     1.000     1.000 peak  5568 spectrum    1 weight  0.11000E+01 volume  0.70980E-02 ppm1      0.695 ppm2      -0.112 CV     1
 ASSI { 5569}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 39   and name HD1 ))
      4.600     1.000     1.000 peak  5569 spectrum    1 weight  0.11000E+01 volume  0.40750E-02 ppm1      3.025 ppm2      0.654 CV     1
 ASSI { 5571}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 15   and name HA  ))
      3.400     1.000     1.000 peak  5571 spectrum    1 weight  0.11000E+01 volume  0.84010E-02 ppm1      3.711 ppm2      0.716 CV     1
 ASSI { 5572}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 9    and name HA  ))
      3.300     1.000     1.000 peak  5572 spectrum    1 weight  0.11000E+01 volume  0.84010E-02 ppm1      3.709 ppm2      0.717 CV     1
 ASSI { 5573}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 102  and name HZ  ))
      4.000     1.000     1.000 peak  5573 spectrum    1 weight  0.11000E+01 volume  0.35600E-02 ppm1      6.595 ppm2      0.915 CV     1
 ASSI { 5574}
   (  segid "    " and resid 40   and name HD2%)
   (  segid "    " and resid 82   and name HD% )
      4.600     1.000     1.000 peak  5574 spectrum    1 weight  0.11000E+01 volume  0.22380E-02 ppm1      6.751 ppm2      0.241 CV     1
 ASSI { 5579}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 80   and name HD2%)
      3.300     1.100     1.100 peak  5579 spectrum    1 weight  0.11000E+01 volume  0.45230E-02 ppm1      1.187 ppm2      0.913 CV     1
 ASSI { 5580}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 19   and name HB1 ))
      3.900     2.200     2.100 peak  5580 spectrum    1 weight  0.11000E+01 volume  0.43040E-02 ppm1      1.250 ppm2      0.913 CV     1
 ASSI { 5582}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 38   and name HG11))
      2.800     1.000     1.000 peak  5582 spectrum    1 weight  0.11000E+01 volume  0.53830E-02 ppm1      0.577 ppm2      -0.022 CV     1
 ASSI { 5583}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 110  and name HG2 ))
      2.800     1.000     1.000 peak  5583 spectrum    1 weight  0.11000E+01 volume  0.33000E-02 ppm1      2.053 ppm2      1.231 CV     1
 ASSI { 5584}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 44   and name HA1 ))
      4.400     1.000     1.000 peak  5584 spectrum    1 weight  0.11000E+01 volume  0.21900E-02 ppm1      1.943 ppm2      3.472 CV     1
 ASSI { 5586}
   (( segid "    " and resid 84   and name HB1 ))
   (( segid "    " and resid 66   and name HD1 ))
      3.000     1.000     1.000 peak  5586 spectrum    1 weight  0.11000E+01 volume  0.22910E-02 ppm1      1.615 ppm2      2.671 CV     1
 ASSI { 5587}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 39   and name HD2 ))
      3.700     1.000     1.000 peak  5587 spectrum    1 weight  0.11000E+01 volume  0.40750E-02 ppm1      3.027 ppm2      0.654 CV     1
 ASSI { 5588}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      3.500     1.000     1.000 peak  5588 spectrum    1 weight  0.11000E+01 volume  0.16880E-02 ppm1      0.655 ppm2      5.077 CV     1
 ASSI { 5589}
   (( segid "    " and resid 124  and name HB1 ))
   (( segid "    " and resid 95   and name HA  ))
      4.600     1.000     1.000 peak  5589 spectrum    1 weight  0.11000E+01 volume  0.14960E-02 ppm1      4.808 ppm2      1.566 CV     1
 ASSI { 5590}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 74   and name HG2%)
      4.100     1.500     1.500 peak  5590 spectrum    1 weight  0.11000E+01 volume  0.22890E-02 ppm1      0.705 ppm2      2.393 CV     1
 ASSI { 5593}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 22   and name HB2 ))
      4.500     1.500     1.500 peak  5593 spectrum    1 weight  0.11000E+01 volume  0.30350E-02 ppm1      1.672 ppm2      0.915 CV     1
 ASSI { 5594}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 23   and name HD1 ))
      4.800     1.500     1.200 peak  5594 spectrum    1 weight  0.11000E+01 volume  0.30350E-02 ppm1      1.659 ppm2      0.913 CV     1
 ASSI { 5595}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 55   and name HB% )
      3.300     1.000     1.000 peak  5595 spectrum    1 weight  0.11000E+01 volume  0.18710E-02 ppm1      1.231 ppm2      5.071 CV     1
 ASSI { 5596}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 131  and name HB1 ))
      2.800     1.500     1.500 peak  5596 spectrum    1 weight  0.11000E+01 volume  0.10340E-02 ppm1      2.801 ppm2      1.760 CV     1
 ASSI { 5598}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 42   and name HG1%)
      2.800     1.000     1.500 peak  5598 spectrum    1 weight  0.11000E+01 volume  0.31580E-02 ppm1      0.696 ppm2      -0.456 CV     1
 ASSI { 5599}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 11   and name HG1 ))
      3.900     1.000     1.000 peak  5599 spectrum    1 weight  0.11000E+01 volume  0.17660E-02 ppm1      2.078 ppm2      1.475 CV     1
 ASSI { 5600}
   (  segid "    " and resid 80   and name HD2%)
   (( segid "    " and resid 68   and name HN  ))
      4.400     1.500     1.500 peak  5600 spectrum    1 weight  0.11000E+01 volume  0.18730E-02 ppm1      7.223 ppm2      1.184 CV     1





data_RCSB101996
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    1.0695 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Strickland, M.'    1  
'Crump, M.P.'       2  
'Williams, C.'      3  
'Rezgui, D.'        4  
'Ellis, R.Z.'       5  
'Hoppe, H.'         6  
'Frago, S.'         7  
'Prince, S.N.'      8  
'Zaccheo, O.J.'     9  
'Forbes, B.E.'      10 
'Jones, E.'         11 
'Hassan, A.Z.'      12 
'Wattana-Amorn, P.' 13 
# 
_pdbx_database_status.deposit_site     BMRB 
_pdbx_database_status.entry_id         RCSB101996 
_pdbx_database_status.process_site     RCSB 
_pdbx_database_status.SG_entry         ? 
_pdbx_database_status.status_code      WDRN 
_pdbx_database_status.status_code_mr   WDRN 
_pdbx_database_status.status_code_sf   ? 
_pdbx_database_status.status_code_cs   ? 
# 
loop_
_pdbx_database_related.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified 2CNJ PDB  'NMR STUDIES ON THE INTERACTION OF INSULIN-GROWTH FACTOR II (IGF-II) WITH IGF2R DOMAIN 11' 
unspecified 7131 BMRB 'Solution structure of IGF2R domain 11'                                                    
# 
_database_PDB_rev.num             ? 
_database_PDB_rev.date            ? 
_database_PDB_rev.date_original   2010-11-09 
_database_PDB_rev.mod_type        ? 
_database_PDB_rev.replaces        ? 
_database_PDB_rev.status          ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q95LC7_9MAMM 
_struct_ref.pdbx_db_accession          Q95LC7 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;VQDNCQVTNPATGYVFDLNSLKRESGYTISDIRKGSIRLGVCGEVKDCGPGIGACFEGTG 
IKAGKWNQKLSYVDQVLQLVYEDGDPCPANLHLKYKSVISFVCKSDAGPTSQPLLLSMDE 
HTCTLFFSWHTSLACEQEV
;
_struct_ref.pdbx_align_begin           1490 
_struct_ref.biol_id                    . 
# 
_struct_keywords.entry_id        RCSB101996 
_struct_keywords.pdbx_keywords   'ANTITUMOR PROTEIN' 
_struct_keywords.text            
;RECEPTOR, TRANSPORT, GLYCOPROTEIN, TRANSMEMBRANE, IGF2R, CANCER, MEMBRANE, LYSOSOME, INSULIN-LIKE GROWTH FACTOR II, MANNOSE 6-PHOSPHATE, DOMAIN 11, ECHIDNA, MONOTREME, M6P, IGF2, IGF-II, CI-MPR, INSULIN-LIKE GROWTH FACTOR 2 RECEPTOR, M6P/IGF2 RECEPTOR, M6P/IGF2R, ANTITUMOR PROTEIN
;
# 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.entry_id                                      RCSB101996 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.entry_id             RCSB101996 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_nmr_sample_details.contents         '100 uM sodium azide-1, 10mM sodium phosphate-2, 1mM EDTA-3, 8% D2O-4, 92% H2O-5, 0.5mM [U-95% 13C; U-95% 15N] entity-6, 93% H2O/7% D2O' 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.solvent_system   '93% H2O/7% D2O' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id    1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength   0.01 
_pdbx_nmr_exptl_sample_conditions.pH               5.50 
_pdbx_nmr_exptl_sample_conditions.pressure         ambient 
_pdbx_nmr_exptl_sample_conditions.pressure_units   ? 
_pdbx_nmr_exptl_sample_conditions.temperature      298.15 
# 
loop_
_pdbx_nmr_spectrometer.field_strength 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.type 
600 Varian INOVA    1 'Varian INOVA'    
600 Varian VNMRS600 2 'Varian VNMRS600' 
# 
loop_
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
1 1  1 '2D 1H-15N HSQC'  
1 2  1 '2D 1H-13C HSQC'  
1 3  1 '3D CBCA(CO)NH'   
1 4  1 '3D C(CO)NH'      
1 5  1 '3D HNCO'         
1 6  1 '3D HNCACB'       
1 7  1 '3D H(CCO)NH'     
1 8  1 '3D 1H-15N NOESY' 
1 9  1 '3D 1H-13C NOESY' 
1 10 1 '3D HNCA'         
# 
_pdbx_nmr_details.entry_id   RCSB101996 
_pdbx_nmr_details.text       
;The structure was determined using a combination of NOE restraints, dihedral restraints predicted from TALOS and hydrogen bond restraints initially predicted from the homologous human domain 11 IGF2R structure (2CNJ).
;
# 
_pdbx_nmr_refine.entry_id   RCSB101996 
_pdbx_nmr_refine.method     'DGSA-distance geometry simulated annealing' 
_pdbx_nmr_refine.details    ? 
# 
loop_
_pdbx_nmr_software.authors 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.ordinal 
;Linge, O'Donoghue and Nilges
;
'structure solution'        ARIA        1.2  1  
;Linge, O'Donoghue and Nilges
;
refinement                  ARIA        1.2  2  
'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax'         processing                  NMRPipe     ?    3  
'Cornilescu, Delaglio and Bax'                              'data analysis'             TALOS       ?    4  
'Bahrami, Markley, Assadi, and Eghbalnia'                   'chemical shift assignment' PINE        ?    5  
'Laskowski and MacArthur'                                   refinement                  ProcheckNMR ?    6  
Varian                                                      collection                  VNMRJ       2.2c 7  
CCPN                                                        'chemical shift assignment' Analysis    2.1  8  
CCPN                                                        refinement                  Analysis    2.1  9  
CCPN                                                        'peak picking'              Analysis    2.1  10 
'Wishart DS, Arndt D, Berjanskii M, Tang P, Zhou J, Lin G.' 'data analysis'             CS23D       1.0  11 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.crystals_number            ? 
_exptl.details                    'Echidna (Tachyglossus aculeatus) domain 11 of the mannose-6-phosphate/insulin-like growth factor 2 receptor (M6P/IGF2R).' 
_exptl.entry_id                   RCSB101996 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
loop_
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
_pdbx_nmr_exptl_sample.solution_id 
'sodium azide-1'     100 ? uM ?                        1 
'sodium phosphate-2' 10  ? mM ?                        1 
EDTA-3               1   ? mM ?                        1 
D2O-4                8   ? %  ?                        1 
H2O-5                92  ? %  ?                        1 
entity-6             0.5 ? mM '[U-95% 13C; U-95% 15N]' 1 
# 
_pdbx_prerelease_seq.entity_id             1 
_pdbx_prerelease_seq.seq_one_letter_code   
;MVQDNCQVTNPATGYVFDLNSLKRESGYTISDIRKGSIRLGVCGEVKDCGPGIGACFEGTGIKAGKWNQKLSYVDQVLQL
VYEDGDPCPANLHLKYKSVISFVCKSDAGPTSQPLLLSVDEHTCTLFFSWHTSLACEQEV
;
# 
_pdbx_entry_details.entry_id             RCSB101996 
_pdbx_entry_details.nonpolymer_details   ? 
_pdbx_entry_details.sequence_details     
'THIS MUTATION IS PRESENT NATURALLY IN THE LIVER OF THE ECHIDNA AND IS ALSO PRESENT IN OTHER SIMILAR MAMMALS. THUS IT COULD BE CONSIDERED TO BE A VARIANT' 
_pdbx_entry_details.compound_details     ? 
_pdbx_entry_details.source_details       ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              2L5W 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 2 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 140 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q95LC7 
_struct_ref_seq.db_align_beg                  1490 
_struct_ref_seq.db_align_end                  1628 
_struct_ref_seq.pdbx_auth_seq_align_beg       1490 
_struct_ref_seq.pdbx_auth_seq_align_end       1628 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 2L5W MET A 1   ? UNP Q95LC7 ?   ?    'EXPRESSION TAG' 1489 1 
1 2L5W VAL A 119 ? UNP Q95LC7 MET 1607 'SEE REMARK 999' 1607 2 
# 
_entry.id   RCSB101996 
# 
_struct_biol.id        1 
_struct_biol.details   ? 
# 
_atom_sites.entry_id                    RCSB101996 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
_citation.id                        primary 
_citation.title                     'CD loop dependency of the IGF2: M6P/IGF2 receptor binding interaction predates imprinting' 
_citation.journal_abbrev            'To be Published' 
_citation.journal_volume            ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.year                      ? 
_citation.journal_id_ASTM           ? 
_citation.country                   ? 
_citation.journal_id_ISSN           ? 
_citation.journal_id_CSD            0353 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_DOI      ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Williams, C.'      1  
primary 'Hoppe, H.'         2  
primary 'Rezgui, D.'        3  
primary 'Strickland, M.'    4  
primary 'Frago, S.'         5  
primary 'Ellis, R.Z.'       6  
primary 'Wattana-Amorn, P.' 7  
primary 'Prince, S.N.'      8  
primary 'Zaccheo, O.J.'     9  
primary 'Forbes, B.'        10 
primary 'Jones, E.'         11 
primary 'Crump, M.P.'       12 
primary 'Hassan, A.P.'      13 
# 
_database.entry_id   RCSB101996 
_database.code_CSD   ? 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB  2L5W       
RCSB RCSB101996 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Mannose-6-phosphate/insulin-like growth factor II receptor' 
_entity.formula_weight             15298.419 
_entity.pdbx_number_of_molecules   1 
_entity.details                    ? 
_entity.pdbx_mutation              M1607V 
_entity.pdbx_fragment              'UNP residues 1490-1628' 
_entity.pdbx_ec                    ? 
# 
_entity_keywords.entity_id   1 
_entity_keywords.text        ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   VAL n 
1 3   GLN n 
1 4   ASP n 
1 5   ASN n 
1 6   CYS n 
1 7   GLN n 
1 8   VAL n 
1 9   THR n 
1 10  ASN n 
1 11  PRO n 
1 12  ALA n 
1 13  THR n 
1 14  GLY n 
1 15  TYR n 
1 16  VAL n 
1 17  PHE n 
1 18  ASP n 
1 19  LEU n 
1 20  ASN n 
1 21  SER n 
1 22  LEU n 
1 23  LYS n 
1 24  ARG n 
1 25  GLU n 
1 26  SER n 
1 27  GLY n 
1 28  TYR n 
1 29  THR n 
1 30  ILE n 
1 31  SER n 
1 32  ASP n 
1 33  ILE n 
1 34  ARG n 
1 35  LYS n 
1 36  GLY n 
1 37  SER n 
1 38  ILE n 
1 39  ARG n 
1 40  LEU n 
1 41  GLY n 
1 42  VAL n 
1 43  CYS n 
1 44  GLY n 
1 45  GLU n 
1 46  VAL n 
1 47  LYS n 
1 48  ASP n 
1 49  CYS n 
1 50  GLY n 
1 51  PRO n 
1 52  GLY n 
1 53  ILE n 
1 54  GLY n 
1 55  ALA n 
1 56  CYS n 
1 57  PHE n 
1 58  GLU n 
1 59  GLY n 
1 60  THR n 
1 61  GLY n 
1 62  ILE n 
1 63  LYS n 
1 64  ALA n 
1 65  GLY n 
1 66  LYS n 
1 67  TRP n 
1 68  ASN n 
1 69  GLN n 
1 70  LYS n 
1 71  LEU n 
1 72  SER n 
1 73  TYR n 
1 74  VAL n 
1 75  ASP n 
1 76  GLN n 
1 77  VAL n 
1 78  LEU n 
1 79  GLN n 
1 80  LEU n 
1 81  VAL n 
1 82  TYR n 
1 83  GLU n 
1 84  ASP n 
1 85  GLY n 
1 86  ASP n 
1 87  PRO n 
1 88  CYS n 
1 89  PRO n 
1 90  ALA n 
1 91  ASN n 
1 92  LEU n 
1 93  HIS n 
1 94  LEU n 
1 95  LYS n 
1 96  TYR n 
1 97  LYS n 
1 98  SER n 
1 99  VAL n 
1 100 ILE n 
1 101 SER n 
1 102 PHE n 
1 103 VAL n 
1 104 CYS n 
1 105 LYS n 
1 106 SER n 
1 107 ASP n 
1 108 ALA n 
1 109 GLY n 
1 110 PRO n 
1 111 THR n 
1 112 SER n 
1 113 GLN n 
1 114 PRO n 
1 115 LEU n 
1 116 LEU n 
1 117 LEU n 
1 118 SER n 
1 119 VAL n 
1 120 ASP n 
1 121 GLU n 
1 122 HIS n 
1 123 THR n 
1 124 CYS n 
1 125 THR n 
1 126 LEU n 
1 127 PHE n 
1 128 PHE n 
1 129 SER n 
1 130 TRP n 
1 131 HIS n 
1 132 THR n 
1 133 SER n 
1 134 LEU n 
1 135 ALA n 
1 136 CYS n 
1 137 GLU n 
1 138 GLN n 
1 139 GLU n 
1 140 VAL n 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polypeptide(L) 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MVQDNCQVTNPATGYVFDLNSLKRESGYTISDIRKGSIRLGVCGEVKDCGPGIGACFEGTGIKAGKWNQKLSYVDQVLQL
VYEDGDPCPANLHLKYKSVISFVCKSDAGPTSQPLLLSVDEHTCTLFFSWHTSLACEQEV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MVQDNCQVTNPATGYVFDLNSLKRESGYTISDIRKGSIRLGVCGEVKDCGPGIGACFEGTGIKAGKWNQKLSYVDQVLQL
VYEDGDPCPANLHLKYKSVISFVCKSDAGPTSQPLLLSVDEHTCTLFFSWHTSLACEQEV
;
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.gene_src_common_name               'short-beaked echidna' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'igf2r, m6p/igf2r' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Tachyglossus aculeatus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9261 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               BL21(DE3) 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               pET26 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1489 1489 MET MET A . n 
A 1 2   VAL 2   1490 1490 VAL VAL A . n 
A 1 3   GLN 3   1491 1491 GLN GLN A . n 
A 1 4   ASP 4   1492 1492 ASP ASP A . n 
A 1 5   ASN 5   1493 1493 ASN ASN A . n 
A 1 6   CYS 6   1494 1494 CYS CYS A . n 
A 1 7   GLN 7   1495 1495 GLN GLN A . n 
A 1 8   VAL 8   1496 1496 VAL VAL A . n 
A 1 9   THR 9   1497 1497 THR THR A . n 
A 1 10  ASN 10  1498 1498 ASN ASN A . n 
A 1 11  PRO 11  1499 1499 PRO PRO A . n 
A 1 12  ALA 12  1500 1500 ALA ALA A . n 
A 1 13  THR 13  1501 1501 THR THR A . n 
A 1 14  GLY 14  1502 1502 GLY GLY A . n 
A 1 15  TYR 15  1503 1503 TYR TYR A . n 
A 1 16  VAL 16  1504 1504 VAL VAL A . n 
A 1 17  PHE 17  1505 1505 PHE PHE A . n 
A 1 18  ASP 18  1506 1506 ASP ASP A . n 
A 1 19  LEU 19  1507 1507 LEU LEU A . n 
A 1 20  ASN 20  1508 1508 ASN ASN A . n 
A 1 21  SER 21  1509 1509 SER SER A . n 
A 1 22  LEU 22  1510 1510 LEU LEU A . n 
A 1 23  LYS 23  1511 1511 LYS LYS A . n 
A 1 24  ARG 24  1512 1512 ARG ARG A . n 
A 1 25  GLU 25  1513 1513 GLU GLU A . n 
A 1 26  SER 26  1514 1514 SER SER A . n 
A 1 27  GLY 27  1515 1515 GLY GLY A . n 
A 1 28  TYR 28  1516 1516 TYR TYR A . n 
A 1 29  THR 29  1517 1517 THR THR A . n 
A 1 30  ILE 30  1518 1518 ILE ILE A . n 
A 1 31  SER 31  1519 1519 SER SER A . n 
A 1 32  ASP 32  1520 1520 ASP ASP A . n 
A 1 33  ILE 33  1521 1521 ILE ILE A . n 
A 1 34  ARG 34  1522 1522 ARG ARG A . n 
A 1 35  LYS 35  1523 1523 LYS LYS A . n 
A 1 36  GLY 36  1524 1524 GLY GLY A . n 
A 1 37  SER 37  1525 1525 SER SER A . n 
A 1 38  ILE 38  1526 1526 ILE ILE A . n 
A 1 39  ARG 39  1527 1527 ARG ARG A . n 
A 1 40  LEU 40  1528 1528 LEU LEU A . n 
A 1 41  GLY 41  1529 1529 GLY GLY A . n 
A 1 42  VAL 42  1530 1530 VAL VAL A . n 
A 1 43  CYS 43  1531 1531 CYS CYS A . n 
A 1 44  GLY 44  1532 1532 GLY GLY A . n 
A 1 45  GLU 45  1533 1533 GLU GLU A . n 
A 1 46  VAL 46  1534 1534 VAL VAL A . n 
A 1 47  LYS 47  1535 1535 LYS LYS A . n 
A 1 48  ASP 48  1536 1536 ASP ASP A . n 
A 1 49  CYS 49  1537 1537 CYS CYS A . n 
A 1 50  GLY 50  1538 1538 GLY GLY A . n 
A 1 51  PRO 51  1539 1539 PRO PRO A . n 
A 1 52  GLY 52  1540 1540 GLY GLY A . n 
A 1 53  ILE 53  1541 1541 ILE ILE A . n 
A 1 54  GLY 54  1542 1542 GLY GLY A . n 
A 1 55  ALA 55  1543 1543 ALA ALA A . n 
A 1 56  CYS 56  1544 1544 CYS CYS A . n 
A 1 57  PHE 57  1545 1545 PHE PHE A . n 
A 1 58  GLU 58  1546 1546 GLU GLU A . n 
A 1 59  GLY 59  1547 1547 GLY GLY A . n 
A 1 60  THR 60  1548 1548 THR THR A . n 
A 1 61  GLY 61  1549 1549 GLY GLY A . n 
A 1 62  ILE 62  1550 1550 ILE ILE A . n 
A 1 63  LYS 63  1551 1551 LYS LYS A . n 
A 1 64  ALA 64  1552 1552 ALA ALA A . n 
A 1 65  GLY 65  1553 1553 GLY GLY A . n 
A 1 66  LYS 66  1554 1554 LYS LYS A . n 
A 1 67  TRP 67  1555 1555 TRP TRP A . n 
A 1 68  ASN 68  1556 1556 ASN ASN A . n 
A 1 69  GLN 69  1557 1557 GLN GLN A . n 
A 1 70  LYS 70  1558 1558 LYS LYS A . n 
A 1 71  LEU 71  1559 1559 LEU LEU A . n 
A 1 72  SER 72  1560 1560 SER SER A . n 
A 1 73  TYR 73  1561 1561 TYR TYR A . n 
A 1 74  VAL 74  1562 1562 VAL VAL A . n 
A 1 75  ASP 75  1563 1563 ASP ASP A . n 
A 1 76  GLN 76  1564 1564 GLN GLN A . n 
A 1 77  VAL 77  1565 1565 VAL VAL A . n 
A 1 78  LEU 78  1566 1566 LEU LEU A . n 
A 1 79  GLN 79  1567 1567 GLN GLN A . n 
A 1 80  LEU 80  1568 1568 LEU LEU A . n 
A 1 81  VAL 81  1569 1569 VAL VAL A . n 
A 1 82  TYR 82  1570 1570 TYR TYR A . n 
A 1 83  GLU 83  1571 1571 GLU GLU A . n 
A 1 84  ASP 84  1572 1572 ASP ASP A . n 
A 1 85  GLY 85  1573 1573 GLY GLY A . n 
A 1 86  ASP 86  1574 1574 ASP ASP A . n 
A 1 87  PRO 87  1575 1575 PRO PRO A . n 
A 1 88  CYS 88  1576 1576 CYS CYS A . n 
A 1 89  PRO 89  1577 1577 PRO PRO A . n 
A 1 90  ALA 90  1578 1578 ALA ALA A . n 
A 1 91  ASN 91  1579 1579 ASN ASN A . n 
A 1 92  LEU 92  1580 1580 LEU LEU A . n 
A 1 93  HIS 93  1581 1581 HIS HIS A . n 
A 1 94  LEU 94  1582 1582 LEU LEU A . n 
A 1 95  LYS 95  1583 1583 LYS LYS A . n 
A 1 96  TYR 96  1584 1584 TYR TYR A . n 
A 1 97  LYS 97  1585 1585 LYS LYS A . n 
A 1 98  SER 98  1586 1586 SER SER A . n 
A 1 99  VAL 99  1587 1587 VAL VAL A . n 
A 1 100 ILE 100 1588 1588 ILE ILE A . n 
A 1 101 SER 101 1589 1589 SER SER A . n 
A 1 102 PHE 102 1590 1590 PHE PHE A . n 
A 1 103 VAL 103 1591 1591 VAL VAL A . n 
A 1 104 CYS 104 1592 1592 CYS CYS A . n 
A 1 105 LYS 105 1593 1593 LYS LYS A . n 
A 1 106 SER 106 1594 1594 SER SER A . n 
A 1 107 ASP 107 1595 1595 ASP ASP A . n 
A 1 108 ALA 108 1596 1596 ALA ALA A . n 
A 1 109 GLY 109 1597 1597 GLY GLY A . n 
A 1 110 PRO 110 1598 1598 PRO PRO A . n 
A 1 111 THR 111 1599 1599 THR THR A . n 
A 1 112 SER 112 1600 1600 SER SER A . n 
A 1 113 GLN 113 1601 1601 GLN GLN A . n 
A 1 114 PRO 114 1602 1602 PRO PRO A . n 
A 1 115 LEU 115 1603 1603 LEU LEU A . n 
A 1 116 LEU 116 1604 1604 LEU LEU A . n 
A 1 117 LEU 117 1605 1605 LEU LEU A . n 
A 1 118 SER 118 1606 1606 SER SER A . n 
A 1 119 VAL 119 1607 1607 VAL VAL A . n 
A 1 120 ASP 120 1608 1608 ASP ASP A . n 
A 1 121 GLU 121 1609 1609 GLU GLU A . n 
A 1 122 HIS 122 1610 1610 HIS HIS A . n 
A 1 123 THR 123 1611 1611 THR THR A . n 
A 1 124 CYS 124 1612 1612 CYS CYS A . n 
A 1 125 THR 125 1613 1613 THR THR A . n 
A 1 126 LEU 126 1614 1614 LEU LEU A . n 
A 1 127 PHE 127 1615 1615 PHE PHE A . n 
A 1 128 PHE 128 1616 1616 PHE PHE A . n 
A 1 129 SER 129 1617 1617 SER SER A . n 
A 1 130 TRP 130 1618 1618 TRP TRP A . n 
A 1 131 HIS 131 1619 1619 HIS HIS A . n 
A 1 132 THR 132 1620 1620 THR THR A . n 
A 1 133 SER 133 1621 1621 SER SER A . n 
A 1 134 LEU 134 1622 1622 LEU LEU A . n 
A 1 135 ALA 135 1623 1623 ALA ALA A . n 
A 1 136 CYS 136 1624 1624 CYS CYS A . n 
A 1 137 GLU 137 1625 1625 GLU GLU A . n 
A 1 138 GLN 138 1626 1626 GLN GLN A . n 
A 1 139 GLU 139 1627 1627 GLU GLU A . n 
A 1 140 VAL 140 1628 1628 VAL VAL A . n 
# 
_struct.entry_id                  RCSB101996 
_struct.title                     'NMR solution structure ensemble of domain 11 of the echidna M6P/IGF2R receptor' 
_struct.pdbx_descriptor           'Mannose-6-phosphate/insulin-like growth factor II receptor' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 1 ASN A 20  ? LEU A 22  ? ASN A 1508 LEU A 1510 5 ? 3 
HELX_P HELX_P2 2 VAL A 46  ? GLY A 50  ? VAL A 1534 GLY A 1538 5 ? 5 
HELX_P HELX_P3 3 SER A 133 ? CYS A 136 ? SER A 1621 CYS A 1624 5 ? 4 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
disulf1 disulf ? A CYS 6   SG ? ? ? 1_555 A CYS 43  SG ? ? A CYS 1494 A CYS 1531 1_555 ? ? ? ? ? ? ? 2.010 ? 
disulf2 disulf ? A CYS 49  SG ? ? ? 1_555 A CYS 56  SG ? ? A CYS 1537 A CYS 1544 1_555 ? ? ? ? ? ? ? 2.023 ? 
disulf3 disulf ? A CYS 88  SG ? ? ? 1_555 A CYS 124 SG ? ? A CYS 1576 A CYS 1612 1_555 ? ? ? ? ? ? ? 2.009 ? 
disulf4 disulf ? A CYS 104 SG ? ? ? 1_555 A CYS 136 SG ? ? A CYS 1592 A CYS 1624 1_555 ? ? ? ? ? ? ? 2.024 ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
A ? 2 ? 
B ? 4 ? 
C ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
A 1 2 ? anti-parallel 
B 1 2 ? anti-parallel 
B 2 3 ? anti-parallel 
B 3 4 ? anti-parallel 
C 1 2 ? anti-parallel 
C 2 3 ? anti-parallel 
C 3 4 ? parallel      
C 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.symmetry 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
A 1 GLN A 7   ? THR A 9   ? ? GLN A 1495 THR A 1497 
A 2 VAL A 16  ? ASP A 18  ? ? VAL A 1504 ASP A 1506 
B 1 TYR A 28  ? SER A 31  ? ? TYR A 1516 SER A 1519 
B 2 SER A 37  ? LEU A 40  ? ? SER A 1525 LEU A 1528 
B 3 ILE A 53  ? PHE A 57  ? ? ILE A 1541 PHE A 1545 
B 4 ILE A 62  ? LYS A 66  ? ? ILE A 1550 LYS A 1554 
C 1 LEU A 71  ? VAL A 74  ? ? LEU A 1559 VAL A 1562 
C 2 VAL A 77  ? TYR A 82  ? ? VAL A 1565 TYR A 1570 
C 3 LYS A 97  ? CYS A 104 ? ? LYS A 1585 CYS A 1592 
C 4 THR A 125 ? THR A 132 ? ? THR A 1613 THR A 1620 
C 5 GLN A 113 ? VAL A 119 ? ? GLN A 1601 VAL A 1607 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
A 1 2 N VAL A 8   ? N VAL A 1496 O PHE A 17  ? O PHE A 1505 
B 1 2 N TYR A 28  ? N TYR A 1516 O LEU A 40  ? O LEU A 1528 
B 2 3 N ARG A 39  ? N ARG A 1527 O CYS A 56  ? O CYS A 1544 
B 3 4 N PHE A 57  ? N PHE A 1545 O ILE A 62  ? O ILE A 1550 
C 1 2 N SER A 72  ? N SER A 1560 O GLN A 79  ? O GLN A 1567 
C 2 3 N TYR A 82  ? N TYR A 1570 O SER A 98  ? O SER A 1586 
C 3 4 N SER A 101 ? N SER A 1589 O PHE A 128 ? O PHE A 1616 
C 4 5 O HIS A 131 ? O HIS A 1619 N GLN A 113 ? N GLN A 1601 
# 
loop_
_atom_type.symbol 
N 
C 
O 
S 
H 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.207 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.147 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.146 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.104 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.119 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.154 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.120 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.132 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.094  
GLY 'PEPTIDE LINKING'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.191 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.191 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.174 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.197 
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.210 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.130 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.174 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.228 
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.164 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  2  H3   A MET 1489 ? ? OD1  A ASP 1492 ? ? 1.58 
2  8  HZ1  A LYS 1554 ? ? OD2  A ASP 1572 ? ? 1.59 
3  9  HD1  A PHE 1590 ? ? HE3  A TRP 1618 ? ? 1.15 
4  9  HD11 A LEU 1582 ? ? HA   A THR 1611 ? ? 1.34 
5  14 HZ2  A LYS 1554 ? ? OD2  A ASP 1572 ? ? 1.59 
6  16 OD2  A ASP 1572 ? ? HZ2  A LYS 1583 ? ? 1.57 
7  18 HH22 A ARG 1522 ? ? HG13 A VAL 1607 ? ? 1.34 
8  18 HZ3  A LYS 1554 ? ? OD1  A ASP 1572 ? ? 1.60 
9  20 HZ2  A LYS 1554 ? ? OD2  A ASP 1572 ? ? 1.59 
10 20 HZ3  A LYS 1535 ? ? OD1  A ASP 1536 ? ? 1.60 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1  LEU A 1510 ? -99.66  -69.60  
2   1  LYS A 1511 ? 61.55   146.44  
3   1  LYS A 1523 ? -113.97 -73.93  
4   1  THR A 1548 ? 74.95   -34.77  
5   1  ASP A 1563 ? -49.63  101.90  
6   1  LEU A 1580 ? 69.45   -53.02  
7   2  GLN A 1491 ? 55.22   81.13   
8   2  LYS A 1523 ? 79.14   90.19   
9   2  ASP A 1572 ? 53.97   73.26   
10  2  PRO A 1577 ? -68.10  2.54    
11  2  LEU A 1580 ? 68.45   -47.12  
12  2  ALA A 1596 ? -128.09 -64.38  
13  2  THR A 1599 ? -102.49 73.22   
14  3  ASP A 1563 ? 40.45   83.89   
15  3  LEU A 1580 ? 71.47   -47.82  
16  3  ALA A 1596 ? -143.54 -56.44  
17  3  THR A 1599 ? -92.31  53.97   
18  3  SER A 1606 ? -179.90 146.98  
19  3  GLU A 1625 ? -63.59  99.08   
20  4  GLN A 1491 ? -153.58 88.69   
21  4  LYS A 1523 ? 73.73   74.44   
22  4  ASP A 1563 ? -51.28  100.79  
23  4  ASP A 1572 ? 61.91   92.54   
24  4  LEU A 1580 ? 67.86   -62.54  
25  4  SER A 1600 ? 69.34   145.77  
26  4  SER A 1606 ? -178.35 142.67  
27  5  ASP A 1492 ? 51.70   79.48   
28  5  LYS A 1523 ? 73.52   87.18   
29  5  ASP A 1572 ? 68.94   71.00   
30  5  LEU A 1580 ? 67.98   -53.11  
31  5  SER A 1600 ? 65.54   108.87  
32  6  ASP A 1572 ? 66.80   80.15   
33  6  LEU A 1580 ? 68.95   -50.96  
34  6  HIS A 1581 ? -79.86  26.24   
35  6  SER A 1600 ? 66.12   177.14  
36  6  GLU A 1625 ? -44.12  151.69  
37  7  LYS A 1523 ? 71.22   83.56   
38  7  GLN A 1557 ? -105.97 44.09   
39  7  ASP A 1572 ? 56.94   71.96   
40  7  LEU A 1580 ? 70.42   -48.68  
41  7  ALA A 1596 ? -97.10  -63.30  
42  7  LEU A 1605 ? -98.15  -63.36  
43  8  GLN A 1491 ? 72.12   129.08  
44  8  LYS A 1523 ? -125.83 -59.30  
45  8  ASP A 1563 ? 34.05   88.23   
46  8  ASP A 1572 ? 60.20   83.19   
47  8  PRO A 1577 ? -69.43  16.13   
48  8  LEU A 1580 ? 68.93   -47.10  
49  8  THR A 1599 ? -96.81  58.55   
50  9  ASN A 1493 ? -129.34 -74.18  
51  9  LYS A 1523 ? -129.36 -59.27  
52  9  CYS A 1531 ? 70.67   -24.46  
53  9  ASP A 1563 ? 49.95   74.55   
54  9  GLN A 1564 ? 67.91   -9.73   
55  9  ASP A 1572 ? 64.95   79.29   
56  9  LEU A 1580 ? 71.43   -45.08  
57  9  ALA A 1596 ? -93.03  -64.39  
58  9  SER A 1600 ? 61.05   97.24   
59  10 VAL A 1490 ? 60.88   74.92   
60  10 GLN A 1491 ? 70.01   82.86   
61  10 CYS A 1531 ? 74.61   -37.75  
62  10 THR A 1548 ? 72.46   -22.23  
63  10 ASP A 1563 ? 45.52   81.77   
64  10 GLN A 1564 ? 68.26   -0.23   
65  10 ASP A 1572 ? 61.71   63.70   
66  10 PRO A 1577 ? -69.56  8.34    
67  10 LEU A 1580 ? 68.99   -54.47  
68  10 SER A 1600 ? 68.27   169.54  
69  11 ASP A 1492 ? -104.68 77.60   
70  11 LYS A 1523 ? 72.45   77.75   
71  11 LYS A 1593 ? -170.86 115.06  
72  11 SER A 1600 ? 63.38   -175.94 
73  11 SER A 1606 ? -175.22 140.28  
74  12 CYS A 1494 ? 76.48   -21.23  
75  12 LYS A 1523 ? -141.21 -58.69  
76  12 ASP A 1563 ? 49.18   72.72   
77  12 LEU A 1580 ? 69.50   -45.28  
78  12 THR A 1599 ? -117.24 74.46   
79  13 LYS A 1523 ? -102.62 -62.94  
80  13 THR A 1548 ? 76.85   -37.17  
81  13 ASP A 1563 ? -34.57  90.09   
82  13 GLN A 1564 ? 56.95   18.25   
83  13 ASP A 1572 ? 63.98   78.38   
84  13 ASN A 1579 ? -150.95 -6.70   
85  13 LEU A 1580 ? 71.14   -43.12  
86  13 SER A 1600 ? 65.41   -174.25 
87  14 VAL A 1490 ? -62.80  98.29   
88  14 ARG A 1512 ? -53.57  104.48  
89  14 LYS A 1523 ? 76.34   30.70   
90  14 ASP A 1572 ? 61.28   70.18   
91  14 LEU A 1580 ? 75.83   -33.13  
92  14 LYS A 1593 ? -167.07 101.71  
93  14 ALA A 1596 ? -142.63 -64.02  
94  15 ASN A 1493 ? -178.70 -179.75 
95  15 LYS A 1523 ? 86.92   20.62   
96  15 THR A 1548 ? 75.48   -21.34  
97  15 ASP A 1563 ? -48.33  106.10  
98  15 ASN A 1579 ? -171.11 120.21  
99  15 GLU A 1625 ? -69.85  89.08   
100 16 LYS A 1523 ? 70.04   68.97   
101 16 CYS A 1531 ? 58.45   18.46   
102 16 ASP A 1563 ? 48.03   81.41   
103 16 GLN A 1564 ? 70.35   -9.19   
104 16 ASP A 1572 ? 52.65   70.33   
105 16 PRO A 1577 ? -71.44  20.19   
106 16 LEU A 1580 ? 68.93   -50.88  
107 16 LYS A 1593 ? -163.29 97.35   
108 16 SER A 1600 ? 72.21   161.75  
109 17 ASP A 1492 ? -54.66  104.52  
110 17 CYS A 1494 ? 70.91   -1.40   
111 17 ILE A 1521 ? 63.26   -104.56 
112 17 CYS A 1531 ? 59.65   15.15   
113 17 THR A 1548 ? 73.77   -13.65  
114 17 ASP A 1572 ? 56.21   86.11   
115 17 LEU A 1580 ? 70.48   -55.53  
116 17 SER A 1600 ? 68.47   161.76  
117 18 VAL A 1490 ? 176.16  -33.13  
118 18 ASN A 1493 ? -88.58  -72.85  
119 18 LYS A 1511 ? -59.55  176.24  
120 18 ARG A 1512 ? -66.97  93.46   
121 18 LYS A 1523 ? 68.78   62.15   
122 18 GLN A 1557 ? -106.63 79.53   
123 18 ASP A 1572 ? 63.15   66.02   
124 18 PRO A 1577 ? -69.67  16.92   
125 18 ASN A 1579 ? -154.39 10.59   
126 18 LEU A 1580 ? 69.84   -53.70  
127 18 ALA A 1596 ? -76.55  -74.99  
128 19 LYS A 1523 ? 74.28   84.91   
129 19 GLU A 1546 ? 47.71   21.24   
130 19 GLN A 1564 ? 70.94   -0.03   
131 19 ASP A 1572 ? 60.72   80.75   
132 19 LEU A 1580 ? 71.69   -57.62  
133 19 TYR A 1584 ? -58.97  109.34  
134 19 ALA A 1596 ? -133.30 -57.76  
135 20 LYS A 1523 ? 80.96   19.09   
136 20 LEU A 1580 ? 68.17   -51.75  
137 20 ALA A 1596 ? -90.35  -77.28  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 7  ARG A 1522 ? 0.090 'SIDE CHAIN' 
2 10 ARG A 1512 ? 0.072 'SIDE CHAIN' 
3 19 ARG A 1522 ? 0.080 'SIDE CHAIN' 
# 
_pdbx_struct_assembly_prop.biol_id   ?
_pdbx_struct_assembly_prop.type      ?
_pdbx_struct_assembly_prop.value     ?
_pdbx_struct_assembly_prop.details   ?
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.Cartn_x_esd 
_atom_site.Cartn_y_esd 
_atom_site.Cartn_z_esd 
_atom_site.occupancy_esd 
_atom_site.B_iso_or_equiv_esd 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N     . MET A 1 1   ? 2.313   21.572  -4.183  1.00 0.00 ? ? ? ? ? ? 1489 MET A N    1  
ATOM 2     C CA    . MET A 1 1   ? 2.437   20.252  -4.774  1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   1  
ATOM 3     C C     . MET A 1 1   ? 2.118   19.236  -3.724  1.00 0.00 ? ? ? ? ? ? 1489 MET A C    1  
ATOM 4     O O     . MET A 1 1   ? 2.230   19.520  -2.527  1.00 0.00 ? ? ? ? ? ? 1489 MET A O    1  
ATOM 5     C CB    . MET A 1 1   ? 3.881   19.989  -5.239  1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   1  
ATOM 6     C CG    . MET A 1 1   ? 4.425   20.939  -6.283  1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   1  
ATOM 7     S SD    . MET A 1 1   ? 6.140   20.559  -6.730  1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   1  
ATOM 8     C CE    . MET A 1 1   ? 6.963   20.757  -5.145  1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   1  
ATOM 9     H H1    . MET A 1 1   ? 3.017   21.676  -3.421  1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   1  
ATOM 10    H H2    . MET A 1 1   ? 1.377   21.653  -3.727  1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   1  
ATOM 11    H H3    . MET A 1 1   ? 2.426   22.342  -4.876  1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   1  
ATOM 12    H HA    . MET A 1 1   ? 1.765   20.156  -5.614  1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   1  
ATOM 13    H HB2   . MET A 1 1   ? 4.531   20.045  -4.378  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  1  
ATOM 14    H HB3   . MET A 1 1   ? 3.931   18.986  -5.636  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  1  
ATOM 15    H HG2   . MET A 1 1   ? 3.812   20.867  -7.169  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  1  
ATOM 16    H HG3   . MET A 1 1   ? 4.383   21.946  -5.894  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  1  
ATOM 17    H HE1   . MET A 1 1   ? 8.019   20.560  -5.261  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  1  
ATOM 18    H HE2   . MET A 1 1   ? 6.542   20.063  -4.432  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  1  
ATOM 19    H HE3   . MET A 1 1   ? 6.822   21.767  -4.791  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  1  
ATOM 20    N N     . VAL A 1 2   ? 1.718   18.073  -4.142  1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    1  
ATOM 21    C CA    . VAL A 1 2   ? 1.546   16.992  -3.230  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   1  
ATOM 22    C C     . VAL A 1 2   ? 2.861   16.234  -3.213  1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    1  
ATOM 23    O O     . VAL A 1 2   ? 3.398   15.882  -4.271  1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    1  
ATOM 24    C CB    . VAL A 1 2   ? 0.321   16.070  -3.574  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   1  
ATOM 25    C CG1   . VAL A 1 2   ? -0.972  16.867  -3.496  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  1  
ATOM 26    C CG2   . VAL A 1 2   ? 0.446   15.420  -4.947  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  1  
ATOM 27    H H     . VAL A 1 2   ? 1.573   17.928  -5.107  1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    1  
ATOM 28    H HA    . VAL A 1 2   ? 1.416   17.435  -2.252  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   1  
ATOM 29    H HB    . VAL A 1 2   ? 0.271   15.297  -2.821  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   1  
ATOM 30    H HG11  . VAL A 1 2   ? -0.933  17.684  -4.200  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 1  
ATOM 31    H HG12  . VAL A 1 2   ? -1.092  17.258  -2.496  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 1  
ATOM 32    H HG13  . VAL A 1 2   ? -1.810  16.227  -3.733  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 1  
ATOM 33    H HG21  . VAL A 1 2   ? -0.419  14.801  -5.132  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 1  
ATOM 34    H HG22  . VAL A 1 2   ? 1.339   14.813  -4.975  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 1  
ATOM 35    H HG23  . VAL A 1 2   ? 0.511   16.187  -5.704  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 1  
ATOM 36    N N     . GLN A 1 3   ? 3.424   16.073  -2.048  1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    1  
ATOM 37    C CA    . GLN A 1 3   ? 4.736   15.472  -1.925  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   1  
ATOM 38    C C     . GLN A 1 3   ? 4.754   14.011  -2.310  1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    1  
ATOM 39    O O     . GLN A 1 3   ? 4.020   13.199  -1.736  1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    1  
ATOM 40    C CB    . GLN A 1 3   ? 5.299   15.626  -0.517  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   1  
ATOM 41    C CG    . GLN A 1 3   ? 5.632   17.050  -0.108  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   1  
ATOM 42    C CD    . GLN A 1 3   ? 6.277   17.108  1.266   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   1  
ATOM 43    O OE1   . GLN A 1 3   ? 6.935   16.156  1.697   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  1  
ATOM 44    N NE2   . GLN A 1 3   ? 6.118   18.208  1.954   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  1  
ATOM 45    H H     . GLN A 1 3   ? 2.940   16.353  -1.243  1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    1  
ATOM 46    H HA    . GLN A 1 3   ? 5.392   16.004  -2.598  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   1  
ATOM 47    H HB2   . GLN A 1 3   ? 4.571   15.236  0.179   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  1  
ATOM 48    H HB3   . GLN A 1 3   ? 6.196   15.031  -0.441  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  1  
ATOM 49    H HG2   . GLN A 1 3   ? 6.316   17.471  -0.830  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  1  
ATOM 50    H HG3   . GLN A 1 3   ? 4.722   17.631  -0.089  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  1  
ATOM 51    H HE21  . GLN A 1 3   ? 5.593   18.950  1.580   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 1  
ATOM 52    H HE22  . GLN A 1 3   ? 6.569   18.257  2.829   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 1  
ATOM 53    N N     . ASP A 1 4   ? 5.556   13.695  -3.295  1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    1  
ATOM 54    C CA    . ASP A 1 4   ? 5.828   12.327  -3.637  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   1  
ATOM 55    C C     . ASP A 1 4   ? 7.321   12.123  -3.657  1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    1  
ATOM 56    O O     . ASP A 1 4   ? 7.990   12.246  -4.678  1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    1  
ATOM 57    C CB    . ASP A 1 4   ? 5.105   11.790  -4.928  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   1  
ATOM 58    C CG    . ASP A 1 4   ? 5.503   12.405  -6.268  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   1  
ATOM 59    O OD1   . ASP A 1 4   ? 4.937   13.447  -6.660  1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  1  
ATOM 60    O OD2   . ASP A 1 4   ? 6.327   11.803  -7.010  1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  1  
ATOM 61    H H     . ASP A 1 4   ? 5.989   14.406  -3.816  1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    1  
ATOM 62    H HA    . ASP A 1 4   ? 5.484   11.770  -2.776  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   1  
ATOM 63    H HB2   . ASP A 1 4   ? 5.292   10.730  -5.006  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  1  
ATOM 64    H HB3   . ASP A 1 4   ? 4.041   11.929  -4.794  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  1  
ATOM 65    N N     . ASN A 1 5   ? 7.859   11.965  -2.476  1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    1  
ATOM 66    C CA    . ASN A 1 5   ? 9.269   11.713  -2.323  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   1  
ATOM 67    C C     . ASN A 1 5   ? 9.500   10.230  -2.259  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    1  
ATOM 68    O O     . ASN A 1 5   ? 10.523  9.742   -2.749  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    1  
ATOM 69    C CB    . ASN A 1 5   ? 9.932   12.485  -1.125  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   1  
ATOM 70    C CG    . ASN A 1 5   ? 9.492   12.096  0.311   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   1  
ATOM 71    O OD1   . ASN A 1 5   ? 9.169   10.952  0.614   1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  1  
ATOM 72    N ND2   . ASN A 1 5   ? 9.474   13.062  1.202   1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  1  
ATOM 73    H H     . ASN A 1 5   ? 7.258   12.001  -1.698  1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    1  
ATOM 74    H HA    . ASN A 1 5   ? 9.716   12.049  -3.249  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   1  
ATOM 75    H HB2   . ASN A 1 5   ? 10.996  12.311  -1.186  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  1  
ATOM 76    H HB3   . ASN A 1 5   ? 9.753   13.541  -1.269  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  1  
ATOM 77    H HD21  . ASN A 1 5   ? 9.726   13.974  0.926   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 1  
ATOM 78    H HD22  . ASN A 1 5   ? 9.256   12.858  2.141   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 1  
ATOM 79    N N     . CYS A 1 6   ? 8.530   9.511   -1.639  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    1  
ATOM 80    C CA    . CYS A 1 6   ? 8.494   8.050   -1.596  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   1  
ATOM 81    C C     . CYS A 1 6   ? 9.739   7.466   -0.972  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    1  
ATOM 82    O O     . CYS A 1 6   ? 10.117  6.330   -1.272  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    1  
ATOM 83    C CB    . CYS A 1 6   ? 8.321   7.499   -2.995  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   1  
ATOM 84    S SG    . CYS A 1 6   ? 6.854   8.110   -3.858  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   1  
ATOM 85    H H     . CYS A 1 6   ? 7.813   9.980   -1.154  1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    1  
ATOM 86    H HA    . CYS A 1 6   ? 7.637   7.755   -1.010  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   1  
ATOM 87    H HB2   . CYS A 1 6   ? 9.181   7.769   -3.589  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  1  
ATOM 88    H HB3   . CYS A 1 6   ? 8.247   6.423   -2.941  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  1  
ATOM 89    N N     . GLN A 1 7   ? 10.350  8.201   -0.083  1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    1  
ATOM 90    C CA    . GLN A 1 7   ? 11.554  7.745   0.515   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   1  
ATOM 91    C C     . GLN A 1 7   ? 11.613  8.121   1.966   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    1  
ATOM 92    O O     . GLN A 1 7   ? 11.169  9.204   2.363   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    1  
ATOM 93    C CB    . GLN A 1 7   ? 12.764  8.274   -0.257  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   1  
ATOM 94    C CG    . GLN A 1 7   ? 12.876  9.785   -0.301  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   1  
ATOM 95    C CD    . GLN A 1 7   ? 13.888  10.237  -1.311  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   1  
ATOM 96    O OE1   . GLN A 1 7   ? 15.062  10.402  -1.009  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  1  
ATOM 97    N NE2   . GLN A 1 7   ? 13.445  10.426  -2.518  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  1  
ATOM 98    H H     . GLN A 1 7   ? 9.976   9.069   0.187   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    1  
ATOM 99    H HA    . GLN A 1 7   ? 11.559  6.668   0.443   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   1  
ATOM 100   H HB2   . GLN A 1 7   ? 13.662  7.887   0.201   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  1  
ATOM 101   H HB3   . GLN A 1 7   ? 12.708  7.909   -1.273  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  1  
ATOM 102   H HG2   . GLN A 1 7   ? 11.913  10.217  -0.529  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  1  
ATOM 103   H HG3   . GLN A 1 7   ? 13.187  10.130  0.674   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  1  
ATOM 104   H HE21  . GLN A 1 7   ? 12.492  10.263  -2.694  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 1  
ATOM 105   H HE22  . GLN A 1 7   ? 14.083  10.730  -3.203  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 1  
ATOM 106   N N     . VAL A 1 8   ? 12.125  7.235   2.747   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    1  
ATOM 107   C CA    . VAL A 1 8   ? 12.301  7.453   4.151   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   1  
ATOM 108   C C     . VAL A 1 8   ? 13.633  6.841   4.557   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    1  
ATOM 109   O O     . VAL A 1 8   ? 14.017  5.779   4.039   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    1  
ATOM 110   C CB    . VAL A 1 8   ? 11.105  6.863   4.989   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   1  
ATOM 111   C CG1   . VAL A 1 8   ? 10.948  5.357   4.799   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  1  
ATOM 112   C CG2   . VAL A 1 8   ? 11.229  7.216   6.471   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  1  
ATOM 113   H H     . VAL A 1 8   ? 12.413  6.373   2.375   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    1  
ATOM 114   H HA    . VAL A 1 8   ? 12.356  8.521   4.306   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   1  
ATOM 115   H HB    . VAL A 1 8   ? 10.203  7.321   4.610   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   1  
ATOM 116   H HG11  . VAL A 1 8   ? 10.103  5.006   5.373   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 1  
ATOM 117   H HG12  . VAL A 1 8   ? 11.844  4.863   5.144   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 1  
ATOM 118   H HG13  . VAL A 1 8   ? 10.793  5.138   3.753   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 1  
ATOM 119   H HG21  . VAL A 1 8   ? 12.150  6.808   6.862   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 1  
ATOM 120   H HG22  . VAL A 1 8   ? 10.393  6.798   7.012   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 1  
ATOM 121   H HG23  . VAL A 1 8   ? 11.232  8.291   6.588   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 1  
ATOM 122   N N     . THR A 1 9   ? 14.364  7.528   5.387   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    1  
ATOM 123   C CA    . THR A 1 9   ? 15.632  7.044   5.851   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   1  
ATOM 124   C C     . THR A 1 9   ? 15.432  6.397   7.219   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    1  
ATOM 125   O O     . THR A 1 9   ? 14.848  7.009   8.117   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    1  
ATOM 126   C CB    . THR A 1 9   ? 16.643  8.207   5.968   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   1  
ATOM 127   O OG1   . THR A 1 9   ? 16.668  8.942   4.730   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  1  
ATOM 128   C CG2   . THR A 1 9   ? 18.042  7.677   6.261   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  1  
ATOM 129   H H     . THR A 1 9   ? 14.030  8.390   5.735   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    1  
ATOM 130   H HA    . THR A 1 9   ? 16.007  6.312   5.150   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   1  
ATOM 131   H HB    . THR A 1 9   ? 16.333  8.863   6.768   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   1  
ATOM 132   H HG1   . THR A 1 9   ? 15.762  8.988   4.405   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  1  
ATOM 133   H HG21  . THR A 1 9   ? 18.352  7.017   5.464   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 1  
ATOM 134   H HG22  . THR A 1 9   ? 18.032  7.134   7.194   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 1  
ATOM 135   H HG23  . THR A 1 9   ? 18.732  8.505   6.333   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 1  
ATOM 136   N N     . ASN A 1 10  ? 15.879  5.173   7.376   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    1  
ATOM 137   C CA    . ASN A 1 10  ? 15.711  4.501   8.650   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   1  
ATOM 138   C C     . ASN A 1 10  ? 16.918  4.802   9.550   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    1  
ATOM 139   O O     . ASN A 1 10  ? 18.047  4.919   9.061   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    1  
ATOM 140   C CB    . ASN A 1 10  ? 15.511  2.975   8.495   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   1  
ATOM 141   C CG    . ASN A 1 10  ? 16.788  2.195   8.242   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   1  
ATOM 142   O OD1   . ASN A 1 10  ? 17.460  1.811   9.173   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  1  
ATOM 143   N ND2   . ASN A 1 10  ? 17.115  1.933   7.010   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  1  
ATOM 144   H H     . ASN A 1 10  ? 16.343  4.740   6.624   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    1  
ATOM 145   H HA    . ASN A 1 10  ? 14.838  4.933   9.118   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   1  
ATOM 146   H HB2   . ASN A 1 10  ? 15.066  2.589   9.400   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  1  
ATOM 147   H HB3   . ASN A 1 10  ? 14.834  2.798   7.673   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  1  
ATOM 148   H HD21  . ASN A 1 10  ? 16.542  2.247   6.278   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 1  
ATOM 149   H HD22  . ASN A 1 10  ? 17.919  1.378   6.882   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 1  
ATOM 150   N N     . PRO A 1 11  ? 16.701  4.966   10.862  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    1  
ATOM 151   C CA    . PRO A 1 11  ? 17.780  5.288   11.820  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   1  
ATOM 152   C C     . PRO A 1 11  ? 18.674  4.090   12.170  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    1  
ATOM 153   O O     . PRO A 1 11  ? 19.764  4.253   12.719  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    1  
ATOM 154   C CB    . PRO A 1 11  ? 17.009  5.751   13.059  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   1  
ATOM 155   C CG    . PRO A 1 11  ? 15.705  5.034   12.989  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   1  
ATOM 156   C CD    . PRO A 1 11  ? 15.376  4.902   11.528  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   1  
ATOM 157   H HA    . PRO A 1 11  ? 18.396  6.098   11.459  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   1  
ATOM 158   H HB2   . PRO A 1 11  ? 17.563  5.484   13.947  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  1  
ATOM 159   H HB3   . PRO A 1 11  ? 16.872  6.821   13.022  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  1  
ATOM 160   H HG2   . PRO A 1 11  ? 15.797  4.057   13.439  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  1  
ATOM 161   H HG3   . PRO A 1 11  ? 14.943  5.610   13.492  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  1  
ATOM 162   H HD2   . PRO A 1 11  ? 14.893  3.956   11.335  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  1  
ATOM 163   H HD3   . PRO A 1 11  ? 14.749  5.721   11.209  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  1  
ATOM 164   N N     . ALA A 1 12  ? 18.225  2.904   11.819  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    1  
ATOM 165   C CA    . ALA A 1 12  ? 18.919  1.684   12.175  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   1  
ATOM 166   C C     . ALA A 1 12  ? 20.177  1.477   11.340  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    1  
ATOM 167   O O     . ALA A 1 12  ? 21.276  1.377   11.879  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    1  
ATOM 168   C CB    . ALA A 1 12  ? 17.987  0.490   12.046  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   1  
ATOM 169   H H     . ALA A 1 12  ? 17.405  2.852   11.287  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    1  
ATOM 170   H HA    . ALA A 1 12  ? 19.209  1.767   13.212  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   1  
ATOM 171   H HB1   . ALA A 1 12  ? 18.494  -0.403  12.381  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  1  
ATOM 172   H HB2   . ALA A 1 12  ? 17.699  0.378   11.010  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  1  
ATOM 173   H HB3   . ALA A 1 12  ? 17.106  0.655   12.648  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  1  
ATOM 174   N N     . THR A 1 13  ? 20.017  1.411   10.048  1.00 0.00 ? ? ? ? ? ? 1501 THR A N    1  
ATOM 175   C CA    . THR A 1 13  ? 21.123  1.160   9.154   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   1  
ATOM 176   C C     . THR A 1 13  ? 21.506  2.392   8.330   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    1  
ATOM 177   O O     . THR A 1 13  ? 22.550  2.403   7.669   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    1  
ATOM 178   C CB    . THR A 1 13  ? 20.764  0.015   8.218   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   1  
ATOM 179   O OG1   . THR A 1 13  ? 19.469  0.280   7.661   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  1  
ATOM 180   C CG2   . THR A 1 13  ? 20.748  -1.313  8.958   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  1  
ATOM 181   H H     . THR A 1 13  ? 19.116  1.485   9.656   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    1  
ATOM 182   H HA    . THR A 1 13  ? 21.971  0.849   9.745   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   1  
ATOM 183   H HB    . THR A 1 13  ? 21.490  -0.025  7.419   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   1  
ATOM 184   H HG1   . THR A 1 13  ? 18.898  -0.488  7.856   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  1  
ATOM 185   H HG21  . THR A 1 13  ? 21.726  -1.505  9.376   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 1  
ATOM 186   H HG22  . THR A 1 13  ? 20.488  -2.107  8.273   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 1  
ATOM 187   H HG23  . THR A 1 13  ? 20.019  -1.271  9.754   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 1  
ATOM 188   N N     . GLY A 1 14  ? 20.670  3.422   8.365   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    1  
ATOM 189   C CA    . GLY A 1 14  ? 20.952  4.619   7.595   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   1  
ATOM 190   C C     . GLY A 1 14  ? 20.684  4.412   6.118   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    1  
ATOM 191   O O     . GLY A 1 14  ? 21.366  4.967   5.264   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    1  
ATOM 192   H H     . GLY A 1 14  ? 19.865  3.375   8.920   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    1  
ATOM 193   H HA2   . GLY A 1 14  ? 20.331  5.424   7.961   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  1  
ATOM 194   H HA3   . GLY A 1 14  ? 21.991  4.885   7.727   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  1  
ATOM 195   N N     . TYR A 1 15  ? 19.698  3.606   5.830   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    1  
ATOM 196   C CA    . TYR A 1 15  ? 19.313  3.321   4.468   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   1  
ATOM 197   C C     . TYR A 1 15  ? 18.074  4.089   4.125   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    1  
ATOM 198   O O     . TYR A 1 15  ? 17.174  4.258   4.976   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    1  
ATOM 199   C CB    . TYR A 1 15  ? 19.037  1.831   4.246   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   1  
ATOM 200   C CG    . TYR A 1 15  ? 20.233  0.941   3.961   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   1  
ATOM 201   C CD1   . TYR A 1 15  ? 21.188  0.650   4.925   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  1  
ATOM 202   C CD2   . TYR A 1 15  ? 20.361  0.337   2.719   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  1  
ATOM 203   C CE1   . TYR A 1 15  ? 22.227  -0.212  4.657   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  1  
ATOM 204   C CE2   . TYR A 1 15  ? 21.404  -0.515  2.446   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  1  
ATOM 205   C CZ    . TYR A 1 15  ? 22.331  -0.788  3.417   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   1  
ATOM 206   O OH    . TYR A 1 15  ? 23.355  -1.670  3.159   1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   1  
ATOM 207   H H     . TYR A 1 15  ? 19.177  3.226   6.566   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    1  
ATOM 208   H HA    . TYR A 1 15  ? 20.116  3.629   3.815   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   1  
ATOM 209   H HB2   . TYR A 1 15  ? 18.560  1.432   5.129   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  1  
ATOM 210   H HB3   . TYR A 1 15  ? 18.349  1.734   3.419   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  1  
ATOM 211   H HD1   . TYR A 1 15  ? 21.128  1.095   5.905   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  1  
ATOM 212   H HD2   . TYR A 1 15  ? 19.631  0.552   1.953   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  1  
ATOM 213   H HE1   . TYR A 1 15  ? 22.961  -0.426  5.420   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  1  
ATOM 214   H HE2   . TYR A 1 15  ? 21.487  -0.969  1.469   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  1  
ATOM 215   H HH    . TYR A 1 15  ? 23.622  -1.540  2.231   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   1  
ATOM 216   N N     . VAL A 1 16  ? 18.017  4.541   2.911   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    1  
ATOM 217   C CA    . VAL A 1 16  ? 16.877  5.243   2.407   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   1  
ATOM 218   C C     . VAL A 1 16  ? 16.098  4.278   1.548   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    1  
ATOM 219   O O     . VAL A 1 16  ? 16.672  3.619   0.673   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    1  
ATOM 220   C CB    . VAL A 1 16  ? 17.281  6.467   1.539   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   1  
ATOM 221   C CG1   . VAL A 1 16  ? 16.054  7.245   1.087   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  1  
ATOM 222   C CG2   . VAL A 1 16  ? 18.231  7.376   2.286   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  1  
ATOM 223   H H     . VAL A 1 16  ? 18.776  4.375   2.305   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    1  
ATOM 224   H HA    . VAL A 1 16  ? 16.270  5.572   3.237   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   1  
ATOM 225   H HB    . VAL A 1 16  ? 17.781  6.099   0.656   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   1  
ATOM 226   H HG11  . VAL A 1 16  ? 15.513  7.597   1.953   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 1  
ATOM 227   H HG12  . VAL A 1 16  ? 15.415  6.601   0.500   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 1  
ATOM 228   H HG13  . VAL A 1 16  ? 16.363  8.088   0.486   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 1  
ATOM 229   H HG21  . VAL A 1 16  ? 17.753  7.735   3.186   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 1  
ATOM 230   H HG22  . VAL A 1 16  ? 18.493  8.214   1.657   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 1  
ATOM 231   H HG23  . VAL A 1 16  ? 19.126  6.829   2.547   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 1  
ATOM 232   N N     . PHE A 1 17  ? 14.842  4.148   1.820   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    1  
ATOM 233   C CA    . PHE A 1 17  ? 13.996  3.292   1.035   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   1  
ATOM 234   C C     . PHE A 1 17  ? 13.336  4.118   -0.034  1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    1  
ATOM 235   O O     . PHE A 1 17  ? 12.441  4.905   0.255   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    1  
ATOM 236   C CB    . PHE A 1 17  ? 12.948  2.613   1.916   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   1  
ATOM 237   C CG    . PHE A 1 17  ? 13.545  1.765   2.995   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   1  
ATOM 238   C CD1   . PHE A 1 17  ? 13.922  0.464   2.735   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  1  
ATOM 239   C CD2   . PHE A 1 17  ? 13.745  2.275   4.263   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  1  
ATOM 240   C CE1   . PHE A 1 17  ? 14.480  -0.314  3.719   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  1  
ATOM 241   C CE2   . PHE A 1 17  ? 14.303  1.503   5.248   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  1  
ATOM 242   C CZ    . PHE A 1 17  ? 14.673  0.208   4.976   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   1  
ATOM 243   H H     . PHE A 1 17  ? 14.463  4.648   2.576   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    1  
ATOM 244   H HA    . PHE A 1 17  ? 14.616  2.538   0.572   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   1  
ATOM 245   H HB2   . PHE A 1 17  ? 12.340  3.371   2.388   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  1  
ATOM 246   H HB3   . PHE A 1 17  ? 12.320  1.984   1.303   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  1  
ATOM 247   H HD1   . PHE A 1 17  ? 13.771  0.055   1.747   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  1  
ATOM 248   H HD2   . PHE A 1 17  ? 13.454  3.292   4.477   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  1  
ATOM 249   H HE1   . PHE A 1 17  ? 14.770  -1.333  3.506   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  1  
ATOM 250   H HE2   . PHE A 1 17  ? 14.456  1.912   6.236   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  1  
ATOM 251   H HZ    . PHE A 1 17  ? 15.115  -0.400  5.752   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   1  
ATOM 252   N N     . ASP A 1 18  ? 13.824  3.994   -1.240  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    1  
ATOM 253   C CA    . ASP A 1 18  ? 13.302  4.743   -2.363  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   1  
ATOM 254   C C     . ASP A 1 18  ? 12.297  3.893   -3.107  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    1  
ATOM 255   O O     . ASP A 1 18  ? 12.660  2.977   -3.837  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    1  
ATOM 256   C CB    . ASP A 1 18  ? 14.440  5.169   -3.308  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   1  
ATOM 257   C CG    . ASP A 1 18  ? 13.967  6.014   -4.471  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   1  
ATOM 258   O OD1   . ASP A 1 18  ? 13.937  7.254   -4.337  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  1  
ATOM 259   O OD2   . ASP A 1 18  ? 13.640  5.474   -5.530  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  1  
ATOM 260   H H     . ASP A 1 18  ? 14.556  3.356   -1.408  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    1  
ATOM 261   H HA    . ASP A 1 18  ? 12.810  5.624   -1.979  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   1  
ATOM 262   H HB2   . ASP A 1 18  ? 15.163  5.744   -2.748  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  1  
ATOM 263   H HB3   . ASP A 1 18  ? 14.922  4.285   -3.699  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  1  
ATOM 264   N N     . LEU A 1 19  ? 11.033  4.179   -2.901  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    1  
ATOM 265   C CA    . LEU A 1 19  ? 9.955   3.423   -3.529  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   1  
ATOM 266   C C     . LEU A 1 19  ? 9.654   3.996   -4.933  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    1  
ATOM 267   O O     . LEU A 1 19  ? 8.682   3.594   -5.618  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    1  
ATOM 268   C CB    . LEU A 1 19  ? 8.704   3.462   -2.615  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   1  
ATOM 269   C CG    . LEU A 1 19  ? 7.510   2.568   -3.003  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   1  
ATOM 270   C CD1   . LEU A 1 19  ? 7.911   1.098   -3.008  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  1  
ATOM 271   C CD2   . LEU A 1 19  ? 6.347   2.792   -2.045  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  1  
ATOM 272   H H     . LEU A 1 19  ? 10.807  4.914   -2.284  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    1  
ATOM 273   H HA    . LEU A 1 19  ? 10.286  2.400   -3.635  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   1  
ATOM 274   H HB2   . LEU A 1 19  ? 9.012   3.180   -1.619  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  1  
ATOM 275   H HB3   . LEU A 1 19  ? 8.357   4.484   -2.579  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  1  
ATOM 276   H HG    . LEU A 1 19  ? 7.184   2.829   -4.000  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   1  
ATOM 277   H HD11  . LEU A 1 19  ? 8.260   0.810   -2.027  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 1  
ATOM 278   H HD12  . LEU A 1 19  ? 8.699   0.939   -3.730  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 1  
ATOM 279   H HD13  . LEU A 1 19  ? 7.054   0.496   -3.274  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 1  
ATOM 280   H HD21  . LEU A 1 19  ? 6.045   3.829   -2.073  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 1  
ATOM 281   H HD22  . LEU A 1 19  ? 6.651   2.528   -1.043  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 1  
ATOM 282   H HD23  . LEU A 1 19  ? 5.516   2.168   -2.339  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 1  
ATOM 283   N N     . ASN A 1 20  ? 10.525  4.887   -5.388  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    1  
ATOM 284   C CA    . ASN A 1 20  ? 10.352  5.529   -6.675  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   1  
ATOM 285   C C     . ASN A 1 20  ? 10.779  4.601   -7.776  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    1  
ATOM 286   O O     . ASN A 1 20  ? 10.390  4.770   -8.928  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    1  
ATOM 287   C CB    . ASN A 1 20  ? 11.120  6.853   -6.802  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   1  
ATOM 288   C CG    . ASN A 1 20  ? 10.655  7.919   -5.850  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   1  
ATOM 289   O OD1   . ASN A 1 20  ? 9.733   8.674   -6.145  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  1  
ATOM 290   N ND2   . ASN A 1 20  ? 11.335  8.060   -4.751  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  1  
ATOM 291   H H     . ASN A 1 20  ? 11.328  5.082   -4.861  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    1  
ATOM 292   H HA    . ASN A 1 20  ? 9.295   5.733   -6.730  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   1  
ATOM 293   H HB2   . ASN A 1 20  ? 12.168  6.670   -6.612  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  1  
ATOM 294   H HB3   . ASN A 1 20  ? 11.008  7.220   -7.812  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  1  
ATOM 295   H HD21  . ASN A 1 20  ? 12.124  7.486   -4.599  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 1  
ATOM 296   H HD22  . ASN A 1 20  ? 11.029  8.735   -4.105  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 1  
ATOM 297   N N     . SER A 1 21  ? 11.574  3.600   -7.419  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    1  
ATOM 298   C CA    . SER A 1 21  ? 12.042  2.624   -8.370  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   1  
ATOM 299   C C     . SER A 1 21  ? 10.908  1.689   -8.821  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    1  
ATOM 300   O O     . SER A 1 21  ? 11.027  0.970   -9.817  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    1  
ATOM 301   C CB    . SER A 1 21  ? 13.235  1.863   -7.791  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   1  
ATOM 302   O OG    . SER A 1 21  ? 12.957  1.371   -6.494  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   1  
ATOM 303   H H     . SER A 1 21  ? 11.882  3.513   -6.490  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    1  
ATOM 304   H HA    . SER A 1 21  ? 12.375  3.174   -9.238  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   1  
ATOM 305   H HB2   . SER A 1 21  ? 13.467  1.026   -8.434  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  1  
ATOM 306   H HB3   . SER A 1 21  ? 14.089  2.522   -7.741  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  1  
ATOM 307   H HG    . SER A 1 21  ? 13.100  0.413   -6.521  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   1  
ATOM 308   N N     . LEU A 1 22  ? 9.809   1.710   -8.090  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    1  
ATOM 309   C CA    . LEU A 1 22  ? 8.657   0.957   -8.476  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   1  
ATOM 310   C C     . LEU A 1 22  ? 7.645   1.874   -9.168  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    1  
ATOM 311   O O     . LEU A 1 22  ? 7.494   1.800   -10.395 1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    1  
ATOM 312   C CB    . LEU A 1 22  ? 8.047   0.168   -7.292  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   1  
ATOM 313   C CG    . LEU A 1 22  ? 8.908   -0.979  -6.730  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   1  
ATOM 314   C CD1   . LEU A 1 22  ? 8.178   -1.691  -5.601  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  1  
ATOM 315   C CD2   . LEU A 1 22  ? 9.283   -1.970  -7.829  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  1  
ATOM 316   H H     . LEU A 1 22  ? 9.792   2.265   -7.283  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    1  
ATOM 317   H HA    . LEU A 1 22  ? 9.002   0.257   -9.224  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   1  
ATOM 318   H HB2   . LEU A 1 22  ? 7.872   0.842   -6.466  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  1  
ATOM 319   H HB3   . LEU A 1 22  ? 7.109   -0.256  -7.616  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  1  
ATOM 320   H HG    . LEU A 1 22  ? 9.817   -0.567  -6.317  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   1  
ATOM 321   H HD11  . LEU A 1 22  ? 7.251   -2.103  -5.973  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 1  
ATOM 322   H HD12  . LEU A 1 22  ? 7.967   -0.989  -4.808  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 1  
ATOM 323   H HD13  . LEU A 1 22  ? 8.798   -2.490  -5.220  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 1  
ATOM 324   H HD21  . LEU A 1 22  ? 9.843   -1.457  -8.598  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 1  
ATOM 325   H HD22  . LEU A 1 22  ? 8.385   -2.393  -8.254  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 1  
ATOM 326   H HD23  . LEU A 1 22  ? 9.888   -2.760  -7.409  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 1  
ATOM 327   N N     . LYS A 1 23  ? 7.018   2.792   -8.395  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    1  
ATOM 328   C CA    . LYS A 1 23  ? 6.000   3.762   -8.920  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   1  
ATOM 329   C C     . LYS A 1 23  ? 4.738   3.112   -9.520  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    1  
ATOM 330   O O     . LYS A 1 23  ? 4.754   2.004   -10.077 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    1  
ATOM 331   C CB    . LYS A 1 23  ? 6.573   4.711   -10.011 1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   1  
ATOM 332   C CG    . LYS A 1 23  ? 7.377   5.936   -9.560  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   1  
ATOM 333   C CD    . LYS A 1 23  ? 6.470   7.033   -8.993  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   1  
ATOM 334   C CE    . LYS A 1 23  ? 7.232   8.283   -8.559  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   1  
ATOM 335   N NZ    . LYS A 1 23  ? 6.297   9.285   -7.969  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   1  
ATOM 336   H H     . LYS A 1 23  ? 7.256   2.822   -7.446  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    1  
ATOM 337   H HA    . LYS A 1 23  ? 5.693   4.376   -8.087  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   1  
ATOM 338   H HB2   . LYS A 1 23  ? 7.193   4.134   -10.682 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  1  
ATOM 339   H HB3   . LYS A 1 23  ? 5.703   5.049   -10.553 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  1  
ATOM 340   H HG2   . LYS A 1 23  ? 8.085   5.616   -8.817  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  1  
ATOM 341   H HG3   . LYS A 1 23  ? 7.914   6.325   -10.413 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  1  
ATOM 342   H HD2   . LYS A 1 23  ? 5.799   7.364   -9.773  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  1  
ATOM 343   H HD3   . LYS A 1 23  ? 5.924   6.653   -8.143  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  1  
ATOM 344   H HE2   . LYS A 1 23  ? 7.971   8.008   -7.821  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  1  
ATOM 345   H HE3   . LYS A 1 23  ? 7.719   8.719   -9.418  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  1  
ATOM 346   H HZ1   . LYS A 1 23  ? 5.794   8.879   -7.151  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  1  
ATOM 347   H HZ2   . LYS A 1 23  ? 5.547   9.541   -8.645  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  1  
ATOM 348   H HZ3   . LYS A 1 23  ? 6.744   10.173  -7.648  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  1  
ATOM 349   N N     . ARG A 1 24  ? 3.636   3.791   -9.349  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    1  
ATOM 350   C CA    . ARG A 1 24  ? 2.458   3.522   -10.097 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   1  
ATOM 351   C C     . ARG A 1 24  ? 2.686   4.002   -11.532 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    1  
ATOM 352   O O     . ARG A 1 24  ? 2.638   5.186   -11.821 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    1  
ATOM 353   C CB    . ARG A 1 24  ? 1.232   4.206   -9.414  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   1  
ATOM 354   C CG    . ARG A 1 24  ? -0.128  4.186   -10.157 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   1  
ATOM 355   C CD    . ARG A 1 24  ? -0.279  5.320   -11.181 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   1  
ATOM 356   N NE    . ARG A 1 24  ? -0.256  6.662   -10.558 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   1  
ATOM 357   C CZ    . ARG A 1 24  ? 0.429   7.731   -11.027 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   1  
ATOM 358   N NH1   . ARG A 1 24  ? 1.326   7.574   -11.984 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  1  
ATOM 359   N NH2   . ARG A 1 24  ? 0.250   8.936   -10.479 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  1  
ATOM 360   H H     . ARG A 1 24  ? 3.573   4.455   -8.632  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    1  
ATOM 361   H HA    . ARG A 1 24  ? 2.312   2.452   -10.108 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   1  
ATOM 362   H HB2   . ARG A 1 24  ? 1.070   3.702   -8.474  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  1  
ATOM 363   H HB3   . ARG A 1 24  ? 1.493   5.234   -9.215  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  1  
ATOM 364   H HG2   . ARG A 1 24  ? -0.222  3.245   -10.679 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  1  
ATOM 365   H HG3   . ARG A 1 24  ? -0.919  4.265   -9.425  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  1  
ATOM 366   H HD2   . ARG A 1 24  ? 0.536   5.256   -11.887 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  1  
ATOM 367   H HD3   . ARG A 1 24  ? -1.215  5.190   -11.704 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  1  
ATOM 368   H HE    . ARG A 1 24  ? -0.839  6.782   -9.771  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   1  
ATOM 369   H HH11  . ARG A 1 24  ? 1.534   6.668   -12.362 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 1  
ATOM 370   H HH12  . ARG A 1 24  ? 1.828   8.340   -12.412 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 1  
ATOM 371   H HH21  . ARG A 1 24  ? -0.405  9.078   -9.726  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 1  
ATOM 372   H HH22  . ARG A 1 24  ? 0.770   9.753   -10.761 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 1  
ATOM 373   N N     . GLU A 1 25  ? 3.058   3.100   -12.381 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    1  
ATOM 374   C CA    . GLU A 1 25  ? 3.143   3.393   -13.782 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   1  
ATOM 375   C C     . GLU A 1 25  ? 1.791   3.103   -14.351 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    1  
ATOM 376   O O     . GLU A 1 25  ? 1.243   3.870   -15.144 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    1  
ATOM 377   C CB    . GLU A 1 25  ? 4.210   2.557   -14.479 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   1  
ATOM 378   C CG    . GLU A 1 25  ? 5.623   2.854   -14.030 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   1  
ATOM 379   C CD    . GLU A 1 25  ? 6.647   2.129   -14.865 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   1  
ATOM 380   O OE1   . GLU A 1 25  ? 6.903   2.552   -16.012 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  1  
ATOM 381   O OE2   . GLU A 1 25  ? 7.228   1.134   -14.400 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  1  
ATOM 382   H H     . GLU A 1 25  ? 3.288   2.203   -12.048 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    1  
ATOM 383   H HA    . GLU A 1 25  ? 3.354   4.447   -13.896 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   1  
ATOM 384   H HB2   . GLU A 1 25  ? 4.010   1.512   -14.289 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  1  
ATOM 385   H HB3   . GLU A 1 25  ? 4.149   2.732   -15.543 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  1  
ATOM 386   H HG2   . GLU A 1 25  ? 5.800   3.916   -14.113 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  1  
ATOM 387   H HG3   . GLU A 1 25  ? 5.734   2.548   -13.000 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  1  
ATOM 388   N N     . SER A 1 26  ? 1.254   2.003   -13.905 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    1  
ATOM 389   C CA    . SER A 1 26  ? -0.071  1.596   -14.225 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   1  
ATOM 390   C C     . SER A 1 26  ? -0.872  1.436   -12.922 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    1  
ATOM 391   O O     . SER A 1 26  ? -2.083  1.739   -12.857 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    1  
ATOM 392   C CB    . SER A 1 26  ? 0.003   0.282   -14.995 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   1  
ATOM 393   O OG    . SER A 1 26  ? 0.844   -0.645  -14.308 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   1  
ATOM 394   H H     . SER A 1 26  ? 1.792   1.400   -13.349 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    1  
ATOM 395   H HA    . SER A 1 26  ? -0.528  2.350   -14.848 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   1  
ATOM 396   H HB2   . SER A 1 26  ? -0.989  -0.138  -15.082 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  1  
ATOM 397   H HB3   . SER A 1 26  ? 0.410   0.460   -15.979 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  1  
ATOM 398   H HG    . SER A 1 26  ? 1.543   -0.942  -14.910 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   1  
ATOM 399   N N     . GLY A 1 27  ? -0.162  1.046   -11.860 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    1  
ATOM 400   C CA    . GLY A 1 27  ? -0.790  0.757   -10.612 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   1  
ATOM 401   C C     . GLY A 1 27  ? -0.983  -0.723  -10.482 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    1  
ATOM 402   O O     . GLY A 1 27  ? -1.430  -1.373  -11.431 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    1  
ATOM 403   H H     . GLY A 1 27  ? 0.811   0.930   -11.915 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    1  
ATOM 404   H HA2   . GLY A 1 27  ? -0.169  1.119   -9.806  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  1  
ATOM 405   H HA3   . GLY A 1 27  ? -1.755  1.240   -10.570 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  1  
ATOM 406   N N     . TYR A 1 28  ? -0.634  -1.272  -9.350  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    1  
ATOM 407   C CA    . TYR A 1 28  ? -0.777  -2.698  -9.150  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   1  
ATOM 408   C C     . TYR A 1 28  ? -2.216  -2.984  -8.873  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    1  
ATOM 409   O O     . TYR A 1 28  ? -2.804  -2.378  -7.982  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    1  
ATOM 410   C CB    . TYR A 1 28  ? 0.080   -3.204  -7.987  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   1  
ATOM 411   C CG    . TYR A 1 28  ? 1.567   -3.014  -8.167  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   1  
ATOM 412   C CD1   . TYR A 1 28  ? 2.332   -3.947  -8.858  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  1  
ATOM 413   C CD2   . TYR A 1 28  ? 2.204   -1.913  -7.632  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  1  
ATOM 414   C CE1   . TYR A 1 28  ? 3.695   -3.778  -9.009  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  1  
ATOM 415   C CE2   . TYR A 1 28  ? 3.565   -1.732  -7.779  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  1  
ATOM 416   C CZ    . TYR A 1 28  ? 4.307   -2.666  -8.466  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   1  
ATOM 417   O OH    . TYR A 1 28  ? 5.662   -2.490  -8.607  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   1  
ATOM 418   H H     . TYR A 1 28  ? -0.327  -0.704  -8.611  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    1  
ATOM 419   H HA    . TYR A 1 28  ? -0.485  -3.199  -10.061 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   1  
ATOM 420   H HB2   . TYR A 1 28  ? -0.207  -2.680  -7.088  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  1  
ATOM 421   H HB3   . TYR A 1 28  ? -0.108  -4.259  -7.851  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  1  
ATOM 422   H HD1   . TYR A 1 28  ? 1.847   -4.813  -9.282  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  1  
ATOM 423   H HD2   . TYR A 1 28  ? 1.606   -1.193  -7.094  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  1  
ATOM 424   H HE1   . TYR A 1 28  ? 4.274   -4.513  -9.550  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  1  
ATOM 425   H HE2   . TYR A 1 28  ? 4.040   -0.860  -7.354  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  1  
ATOM 426   H HH    . TYR A 1 28  ? 5.919   -2.753  -9.503  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   1  
ATOM 427   N N     . THR A 1 29  ? -2.795  -3.852  -9.624  1.00 0.00 ? ? ? ? ? ? 1517 THR A N    1  
ATOM 428   C CA    . THR A 1 29  ? -4.153  -4.153  -9.424  1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   1  
ATOM 429   C C     . THR A 1 29  ? -4.362  -5.652  -9.334  1.00 0.00 ? ? ? ? ? ? 1517 THR A C    1  
ATOM 430   O O     . THR A 1 29  ? -4.334  -6.394  -10.323 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    1  
ATOM 431   C CB    . THR A 1 29  ? -5.111  -3.423  -10.438 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   1  
ATOM 432   O OG1   . THR A 1 29  ? -6.489  -3.647  -10.103 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  1  
ATOM 433   C CG2   . THR A 1 29  ? -4.862  -3.817  -11.878 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  1  
ATOM 434   H H     . THR A 1 29  ? -2.284  -4.334  -10.316 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    1  
ATOM 435   H HA    . THR A 1 29  ? -4.366  -3.772  -8.434  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   1  
ATOM 436   H HB    . THR A 1 29  ? -4.928  -2.364  -10.327 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   1  
ATOM 437   H HG1   . THR A 1 29  ? -6.511  -3.689  -9.139  1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  1  
ATOM 438   H HG21  . THR A 1 29  ? -3.850  -3.556  -12.149 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 1  
ATOM 439   H HG22  . THR A 1 29  ? -5.561  -3.281  -12.502 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 1  
ATOM 440   H HG23  . THR A 1 29  ? -5.013  -4.881  -11.986 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 1  
ATOM 441   N N     . ILE A 1 30  ? -4.496  -6.098  -8.128  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    1  
ATOM 442   C CA    . ILE A 1 30  ? -4.676  -7.482  -7.857  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   1  
ATOM 443   C C     . ILE A 1 30  ? -6.150  -7.804  -7.761  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    1  
ATOM 444   O O     . ILE A 1 30  ? -6.976  -6.914  -7.503  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    1  
ATOM 445   C CB    . ILE A 1 30  ? -3.902  -7.929  -6.597  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   1  
ATOM 446   C CG1   . ILE A 1 30  ? -4.274  -7.063  -5.385  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  1  
ATOM 447   C CG2   . ILE A 1 30  ? -2.403  -7.882  -6.869  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  1  
ATOM 448   C CD1   . ILE A 1 30  ? -3.508  -7.398  -4.124  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  1  
ATOM 449   H H     . ILE A 1 30  ? -4.505  -5.457  -7.386  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    1  
ATOM 450   H HA    . ILE A 1 30  ? -4.283  -8.018  -8.709  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   1  
ATOM 451   H HB    . ILE A 1 30  ? -4.168  -8.956  -6.395  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   1  
ATOM 452   H HG12  . ILE A 1 30  ? -4.081  -6.026  -5.621  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 1  
ATOM 453   H HG13  . ILE A 1 30  ? -5.328  -7.187  -5.181  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 1  
ATOM 454   H HG21  . ILE A 1 30  ? -2.118  -6.873  -7.128  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 1  
ATOM 455   H HG22  . ILE A 1 30  ? -2.162  -8.545  -7.687  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 1  
ATOM 456   H HG23  . ILE A 1 30  ? -1.866  -8.192  -5.984  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 1  
ATOM 457   H HD11  . ILE A 1 30  ? -3.701  -8.424  -3.846  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 1  
ATOM 458   H HD12  . ILE A 1 30  ? -3.813  -6.730  -3.333  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 1  
ATOM 459   H HD13  . ILE A 1 30  ? -2.452  -7.268  -4.311  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 1  
ATOM 460   N N     . SER A 1 31  ? -6.476  -9.031  -8.002  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    1  
ATOM 461   C CA    . SER A 1 31  ? -7.835  -9.458  -8.033  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   1  
ATOM 462   C C     . SER A 1 31  ? -8.219  -10.091 -6.706  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    1  
ATOM 463   O O     . SER A 1 31  ? -7.475  -10.918 -6.154  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    1  
ATOM 464   C CB    . SER A 1 31  ? -8.018  -10.462 -9.183  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   1  
ATOM 465   O OG    . SER A 1 31  ? -9.369  -10.860 -9.330  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   1  
ATOM 466   H H     . SER A 1 31  ? -5.769  -9.697  -8.161  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    1  
ATOM 467   H HA    . SER A 1 31  ? -8.465  -8.603  -8.225  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   1  
ATOM 468   H HB2   . SER A 1 31  ? -7.696  -10.005 -10.107 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  1  
ATOM 469   H HB3   . SER A 1 31  ? -7.415  -11.337 -8.991  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  1  
ATOM 470   H HG    . SER A 1 31  ? -9.859  -10.084 -9.656  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   1  
ATOM 471   N N     . ASP A 1 32  ? -9.324  -9.664  -6.166  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    1  
ATOM 472   C CA    . ASP A 1 32  ? -9.883  -10.271 -4.990  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   1  
ATOM 473   C C     . ASP A 1 32  ? -10.995 -11.207 -5.411  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    1  
ATOM 474   O O     . ASP A 1 32  ? -11.934 -10.800 -6.108  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    1  
ATOM 475   C CB    . ASP A 1 32  ? -10.390 -9.239  -3.983  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   1  
ATOM 476   C CG    . ASP A 1 32  ? -11.098 -9.902  -2.827  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   1  
ATOM 477   O OD1   . ASP A 1 32  ? -10.420 -10.330 -1.875  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  1  
ATOM 478   O OD2   . ASP A 1 32  ? -12.325 -10.047 -2.882  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  1  
ATOM 479   H H     . ASP A 1 32  ? -9.821  -8.914  -6.567  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    1  
ATOM 480   H HA    . ASP A 1 32  ? -9.101  -10.864 -4.538  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   1  
ATOM 481   H HB2   . ASP A 1 32  ? -9.542  -8.692  -3.595  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  1  
ATOM 482   H HB3   . ASP A 1 32  ? -11.066 -8.551  -4.464  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  1  
ATOM 483   N N     . ILE A 1 33  ? -10.898 -12.443 -4.961  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    1  
ATOM 484   C CA    . ILE A 1 33  ? -11.779 -13.529 -5.386  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   1  
ATOM 485   C C     . ILE A 1 33  ? -13.265 -13.259 -5.041  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    1  
ATOM 486   O O     . ILE A 1 33  ? -14.176 -13.758 -5.722  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    1  
ATOM 487   C CB    . ILE A 1 33  ? -11.301 -14.900 -4.779  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   1  
ATOM 488   C CG1   . ILE A 1 33  ? -12.080 -16.089 -5.363  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  1  
ATOM 489   C CG2   . ILE A 1 33  ? -11.385 -14.905 -3.254  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  1  
ATOM 490   C CD1   . ILE A 1 33  ? -11.873 -16.289 -6.852  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  1  
ATOM 491   H H     . ILE A 1 33  ? -10.203 -12.625 -4.287  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    1  
ATOM 492   H HA    . ILE A 1 33  ? -11.697 -13.596 -6.461  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   1  
ATOM 493   H HB    . ILE A 1 33  ? -10.258 -15.011 -5.036  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   1  
ATOM 494   H HG12  . ILE A 1 33  ? -11.770 -16.996 -4.865  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 1  
ATOM 495   H HG13  . ILE A 1 33  ? -13.135 -15.935 -5.190  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 1  
ATOM 496   H HG21  . ILE A 1 33  ? -12.408 -14.732 -2.951  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 1  
ATOM 497   H HG22  . ILE A 1 33  ? -10.755 -14.122 -2.857  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 1  
ATOM 498   H HG23  . ILE A 1 33  ? -11.053 -15.860 -2.875  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 1  
ATOM 499   H HD11  . ILE A 1 33  ? -10.827 -16.471 -7.048  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 1  
ATOM 500   H HD12  . ILE A 1 33  ? -12.190 -15.404 -7.383  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 1  
ATOM 501   H HD13  . ILE A 1 33  ? -12.454 -17.136 -7.186  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 1  
ATOM 502   N N     . ARG A 1 34  ? -13.499 -12.447 -4.042  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    1  
ATOM 503   C CA    . ARG A 1 34  ? -14.830 -12.164 -3.592  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   1  
ATOM 504   C C     . ARG A 1 34  ? -15.466 -11.046 -4.378  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    1  
ATOM 505   O O     . ARG A 1 34  ? -16.650 -11.128 -4.752  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    1  
ATOM 506   C CB    . ARG A 1 34  ? -14.806 -11.749 -2.142  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   1  
ATOM 507   C CG    . ARG A 1 34  ? -14.435 -12.823 -1.161  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   1  
ATOM 508   C CD    . ARG A 1 34  ? -14.205 -12.213 0.212   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   1  
ATOM 509   N NE    . ARG A 1 34  ? -15.250 -11.238 0.581   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   1  
ATOM 510   C CZ    . ARG A 1 34  ? -15.011 -9.934  0.818   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   1  
ATOM 511   N NH1   . ARG A 1 34  ? -13.775 -9.441  0.684   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  1  
ATOM 512   N NH2   . ARG A 1 34  ? -16.007 -9.116  1.157   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  1  
ATOM 513   H H     . ARG A 1 34  ? -12.759 -11.977 -3.594  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    1  
ATOM 514   H HA    . ARG A 1 34  ? -15.428 -13.057 -3.672  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   1  
ATOM 515   H HB2   . ARG A 1 34  ? -14.094 -10.946 -2.030  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  1  
ATOM 516   H HB3   . ARG A 1 34  ? -15.784 -11.374 -1.877  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  1  
ATOM 517   H HG2   . ARG A 1 34  ? -15.225 -13.556 -1.123  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  1  
ATOM 518   H HG3   . ARG A 1 34  ? -13.523 -13.295 -1.495  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  1  
ATOM 519   H HD2   . ARG A 1 34  ? -14.192 -13.007 0.944   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  1  
ATOM 520   H HD3   . ARG A 1 34  ? -13.246 -11.715 0.210   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  1  
ATOM 521   H HE    . ARG A 1 34  ? -16.171 -11.594 0.641   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   1  
ATOM 522   H HH11  . ARG A 1 34  ? -12.983 -10.004 0.414   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 1  
ATOM 523   H HH12  . ARG A 1 34  ? -13.607 -8.458  0.833   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 1  
ATOM 524   H HH21  . ARG A 1 34  ? -16.964 -9.419  1.256   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 1  
ATOM 525   H HH22  . ARG A 1 34  ? -15.830 -8.143  1.326   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 1  
ATOM 526   N N     . LYS A 1 35  ? -14.709 -10.012 -4.628  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    1  
ATOM 527   C CA    . LYS A 1 35  ? -15.278 -8.804  -5.174  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   1  
ATOM 528   C C     . LYS A 1 35  ? -14.798 -8.493  -6.581  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    1  
ATOM 529   O O     . LYS A 1 35  ? -15.536 -8.688  -7.556  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    1  
ATOM 530   C CB    . LYS A 1 35  ? -14.991 -7.630  -4.239  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   1  
ATOM 531   C CG    . LYS A 1 35  ? -15.567 -7.772  -2.827  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   1  
ATOM 532   C CD    . LYS A 1 35  ? -17.084 -7.780  -2.837  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   1  
ATOM 533   C CE    . LYS A 1 35  ? -17.636 -6.471  -3.377  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   1  
ATOM 534   N NZ    . LYS A 1 35  ? -19.106 -6.429  -3.360  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   1  
ATOM 535   H H     . LYS A 1 35  ? -13.740 -10.072 -4.447  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    1  
ATOM 536   H HA    . LYS A 1 35  ? -16.349 -8.938  -5.201  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   1  
ATOM 537   H HB2   . LYS A 1 35  ? -13.921 -7.516  -4.151  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  1  
ATOM 538   H HB3   . LYS A 1 35  ? -15.400 -6.734  -4.682  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  1  
ATOM 539   H HG2   . LYS A 1 35  ? -15.223 -8.702  -2.402  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  1  
ATOM 540   H HG3   . LYS A 1 35  ? -15.230 -6.951  -2.209  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  1  
ATOM 541   H HD2   . LYS A 1 35  ? -17.428 -8.591  -3.461  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  1  
ATOM 542   H HD3   . LYS A 1 35  ? -17.440 -7.924  -1.827  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  1  
ATOM 543   H HE2   . LYS A 1 35  ? -17.259 -5.660  -2.774  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  1  
ATOM 544   H HE3   . LYS A 1 35  ? -17.291 -6.346  -4.393  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  1  
ATOM 545   H HZ1   . LYS A 1 35  ? -19.509 -7.258  -3.851  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  1  
ATOM 546   H HZ2   . LYS A 1 35  ? -19.438 -5.565  -3.838  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  1  
ATOM 547   H HZ3   . LYS A 1 35  ? -19.472 -6.412  -2.386  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  1  
ATOM 548   N N     . GLY A 1 36  ? -13.579 -8.048  -6.691  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    1  
ATOM 549   C CA    . GLY A 1 36  ? -13.050 -7.622  -7.945  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   1  
ATOM 550   C C     . GLY A 1 36  ? -11.638 -7.147  -7.794  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    1  
ATOM 551   O O     . GLY A 1 36  ? -10.940 -7.565  -6.872  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    1  
ATOM 552   H H     . GLY A 1 36  ? -12.980 -8.034  -5.917  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    1  
ATOM 553   H HA2   . GLY A 1 36  ? -13.078 -8.449  -8.639  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  1  
ATOM 554   H HA3   . GLY A 1 36  ? -13.652 -6.813  -8.331  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  1  
ATOM 555   N N     . SER A 1 37  ? -11.225 -6.268  -8.652  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    1  
ATOM 556   C CA    . SER A 1 37  ? -9.864  -5.794  -8.655  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   1  
ATOM 557   C C     . SER A 1 37  ? -9.669  -4.654  -7.644  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    1  
ATOM 558   O O     . SER A 1 37  ? -10.617 -3.968  -7.267  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    1  
ATOM 559   C CB    . SER A 1 37  ? -9.538  -5.281  -10.052 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   1  
ATOM 560   O OG    . SER A 1 37  ? -10.032 -6.176  -11.049 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   1  
ATOM 561   H H     . SER A 1 37  ? -11.847 -5.912  -9.327  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    1  
ATOM 562   H HA    . SER A 1 37  ? -9.199  -6.614  -8.430  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   1  
ATOM 563   H HB2   . SER A 1 37  ? -10.000 -4.315  -10.192 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  1  
ATOM 564   H HB3   . SER A 1 37  ? -8.468  -5.189  -10.165 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  1  
ATOM 565   H HG    . SER A 1 37  ? -10.962 -5.914  -11.178 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   1  
ATOM 566   N N     . ILE A 1 38  ? -8.466  -4.495  -7.183  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    1  
ATOM 567   C CA    . ILE A 1 38  ? -8.097  -3.359  -6.383  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   1  
ATOM 568   C C     . ILE A 1 38  ? -6.821  -2.776  -6.974  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    1  
ATOM 569   O O     . ILE A 1 38  ? -5.824  -3.472  -7.115  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    1  
ATOM 570   C CB    . ILE A 1 38  ? -7.949  -3.697  -4.857  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   1  
ATOM 571   C CG1   . ILE A 1 38  ? -7.503  -2.453  -4.057  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  1  
ATOM 572   C CG2   . ILE A 1 38  ? -7.027  -4.892  -4.613  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  1  
ATOM 573   C CD1   . ILE A 1 38  ? -7.389  -2.676  -2.561  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  1  
ATOM 574   H H     . ILE A 1 38  ? -7.788  -5.186  -7.363  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    1  
ATOM 575   H HA    . ILE A 1 38  ? -8.879  -2.625  -6.521  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   1  
ATOM 576   H HB    . ILE A 1 38  ? -8.928  -3.990  -4.508  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   1  
ATOM 577   H HG12  . ILE A 1 38  ? -6.533  -2.138  -4.413  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 1  
ATOM 578   H HG13  . ILE A 1 38  ? -8.215  -1.658  -4.225  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 1  
ATOM 579   H HG21  . ILE A 1 38  ? -7.427  -5.761  -5.115  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 1  
ATOM 580   H HG22  . ILE A 1 38  ? -6.962  -5.085  -3.553  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 1  
ATOM 581   H HG23  . ILE A 1 38  ? -6.044  -4.672  -5.003  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 1  
ATOM 582   H HD11  . ILE A 1 38  ? -7.078  -1.759  -2.082  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 1  
ATOM 583   H HD12  . ILE A 1 38  ? -6.660  -3.449  -2.370  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 1  
ATOM 584   H HD13  . ILE A 1 38  ? -8.349  -2.980  -2.169  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 1  
ATOM 585   N N     . ARG A 1 39  ? -6.898  -1.554  -7.415  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    1  
ATOM 586   C CA    . ARG A 1 39  ? -5.799  -0.878  -8.071  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   1  
ATOM 587   C C     . ARG A 1 39  ? -5.158  0.100   -7.098  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    1  
ATOM 588   O O     . ARG A 1 39  ? -5.805  1.049   -6.639  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    1  
ATOM 589   C CB    . ARG A 1 39  ? -6.338  -0.154  -9.313  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   1  
ATOM 590   C CG    . ARG A 1 39  ? -5.296  0.467   -10.230 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   1  
ATOM 591   C CD    . ARG A 1 39  ? -5.977  1.062   -11.457 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   1  
ATOM 592   N NE    . ARG A 1 39  ? -5.032  1.638   -12.427 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   1  
ATOM 593   C CZ    . ARG A 1 39  ? -5.384  2.175   -13.615 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   1  
ATOM 594   N NH1   . ARG A 1 39  ? -6.640  2.074   -14.055 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  1  
ATOM 595   N NH2   . ARG A 1 39  ? -4.457  2.751   -14.378 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  1  
ATOM 596   H H     . ARG A 1 39  ? -7.732  -1.050  -7.274  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    1  
ATOM 597   H HA    . ARG A 1 39  ? -5.071  -1.615  -8.377  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   1  
ATOM 598   H HB2   . ARG A 1 39  ? -6.908  -0.862  -9.897  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  1  
ATOM 599   H HB3   . ARG A 1 39  ? -7.005  0.628   -8.981  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  1  
ATOM 600   H HG2   . ARG A 1 39  ? -4.771  1.245   -9.696  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  1  
ATOM 601   H HG3   . ARG A 1 39  ? -4.599  -0.296  -10.546 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  1  
ATOM 602   H HD2   . ARG A 1 39  ? -6.541  0.282   -11.948 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  1  
ATOM 603   H HD3   . ARG A 1 39  ? -6.655  1.836   -11.130 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  1  
ATOM 604   H HE    . ARG A 1 39  ? -4.084  1.639   -12.162 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   1  
ATOM 605   H HH11  . ARG A 1 39  ? -7.363  1.590   -13.547 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 1  
ATOM 606   H HH12  . ARG A 1 39  ? -6.933  2.491   -14.926 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 1  
ATOM 607   H HH21  . ARG A 1 39  ? -3.500  2.791   -14.083 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 1  
ATOM 608   H HH22  . ARG A 1 39  ? -4.642  3.148   -15.286 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 1  
ATOM 609   N N     . LEU A 1 40  ? -3.919  -0.150  -6.756  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    1  
ATOM 610   C CA    . LEU A 1 40  ? -3.213  0.682   -5.814  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   1  
ATOM 611   C C     . LEU A 1 40  ? -2.125  1.475   -6.509  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    1  
ATOM 612   O O     . LEU A 1 40  ? -1.336  0.927   -7.312  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    1  
ATOM 613   C CB    . LEU A 1 40  ? -2.572  -0.119  -4.663  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   1  
ATOM 614   C CG    . LEU A 1 40  ? -3.469  -1.023  -3.797  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   1  
ATOM 615   C CD1   . LEU A 1 40  ? -3.851  -2.309  -4.519  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  1  
ATOM 616   C CD2   . LEU A 1 40  ? -2.772  -1.338  -2.494  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  1  
ATOM 617   H H     . LEU A 1 40  ? -3.456  -0.927  -7.148  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    1  
ATOM 618   H HA    . LEU A 1 40  ? -3.927  1.374   -5.392  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   1  
ATOM 619   H HB2   . LEU A 1 40  ? -1.776  -0.728  -5.062  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  1  
ATOM 620   H HB3   . LEU A 1 40  ? -2.136  0.621   -4.009  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  1  
ATOM 621   H HG    . LEU A 1 40  ? -4.380  -0.491  -3.564  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   1  
ATOM 622   H HD11  . LEU A 1 40  ? -2.956  -2.861  -4.766  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 1  
ATOM 623   H HD12  . LEU A 1 40  ? -4.385  -2.065  -5.426  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 1  
ATOM 624   H HD13  . LEU A 1 40  ? -4.481  -2.910  -3.879  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 1  
ATOM 625   H HD21  . LEU A 1 40  ? -2.574  -0.419  -1.962  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 1  
ATOM 626   H HD22  . LEU A 1 40  ? -1.841  -1.844  -2.703  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 1  
ATOM 627   H HD23  . LEU A 1 40  ? -3.407  -1.973  -1.896  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 1  
ATOM 628   N N     . GLY A 1 41  ? -2.091  2.740   -6.222  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    1  
ATOM 629   C CA    . GLY A 1 41  ? -1.093  3.604   -6.750  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   1  
ATOM 630   C C     . GLY A 1 41  ? 0.017   3.851   -5.761  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    1  
ATOM 631   O O     . GLY A 1 41  ? -0.034  4.810   -4.969  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    1  
ATOM 632   H H     . GLY A 1 41  ? -2.793  3.103   -5.636  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    1  
ATOM 633   H HA2   . GLY A 1 41  ? -0.677  3.165   -7.644  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  1  
ATOM 634   H HA3   . GLY A 1 41  ? -1.539  4.555   -6.999  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  1  
ATOM 635   N N     . VAL A 1 42  ? 1.004   2.987   -5.763  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    1  
ATOM 636   C CA    . VAL A 1 42  ? 2.143   3.171   -4.899  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   1  
ATOM 637   C C     . VAL A 1 42  ? 3.002   4.313   -5.413  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    1  
ATOM 638   O O     . VAL A 1 42  ? 3.306   4.390   -6.615  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    1  
ATOM 639   C CB    . VAL A 1 42  ? 3.022   1.892   -4.732  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   1  
ATOM 640   C CG1   . VAL A 1 42  ? 2.235   0.754   -4.106  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  1  
ATOM 641   C CG2   . VAL A 1 42  ? 3.656   1.458   -6.055  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  1  
ATOM 642   H H     . VAL A 1 42  ? 0.951   2.212   -6.359  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    1  
ATOM 643   H HA    . VAL A 1 42  ? 1.756   3.456   -3.931  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   1  
ATOM 644   H HB    . VAL A 1 42  ? 3.816   2.143   -4.044  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   1  
ATOM 645   H HG11  . VAL A 1 42  ? 2.877   -0.111  -4.021  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 1  
ATOM 646   H HG12  . VAL A 1 42  ? 1.381   0.515   -4.722  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 1  
ATOM 647   H HG13  . VAL A 1 42  ? 1.908   1.050   -3.119  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 1  
ATOM 648   H HG21  . VAL A 1 42  ? 4.218   0.549   -5.904  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 1  
ATOM 649   H HG22  . VAL A 1 42  ? 4.315   2.243   -6.403  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 1  
ATOM 650   H HG23  . VAL A 1 42  ? 2.887   1.305   -6.796  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 1  
ATOM 651   N N     . CYS A 1 43  ? 3.307   5.246   -4.527  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    1  
ATOM 652   C CA    . CYS A 1 43  ? 4.207   6.360   -4.825  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   1  
ATOM 653   C C     . CYS A 1 43  ? 3.596   7.313   -5.889  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    1  
ATOM 654   O O     . CYS A 1 43  ? 4.280   8.162   -6.461  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    1  
ATOM 655   C CB    . CYS A 1 43  ? 5.580   5.791   -5.269  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   1  
ATOM 656   S SG    . CYS A 1 43  ? 6.883   7.009   -5.539  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   1  
ATOM 657   H H     . CYS A 1 43  ? 2.898   5.189   -3.641  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    1  
ATOM 658   H HA    . CYS A 1 43  ? 4.343   6.920   -3.911  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   1  
ATOM 659   H HB2   . CYS A 1 43  ? 5.936   5.113   -4.507  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  1  
ATOM 660   H HB3   . CYS A 1 43  ? 5.440   5.238   -6.186  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  1  
ATOM 661   N N     . GLY A 1 44  ? 2.308   7.184   -6.112  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    1  
ATOM 662   C CA    . GLY A 1 44  ? 1.639   7.986   -7.079  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   1  
ATOM 663   C C     . GLY A 1 44  ? 0.201   7.606   -7.151  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    1  
ATOM 664   O O     . GLY A 1 44  ? -0.125  6.498   -7.545  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    1  
ATOM 665   H H     . GLY A 1 44  ? 1.779   6.521   -5.620  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    1  
ATOM 666   H HA2   . GLY A 1 44  ? 1.727   9.027   -6.802  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  1  
ATOM 667   H HA3   . GLY A 1 44  ? 2.091   7.832   -8.048  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  1  
ATOM 668   N N     . GLU A 1 45  ? -0.642  8.509   -6.759  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    1  
ATOM 669   C CA    . GLU A 1 45  ? -2.080  8.304   -6.728  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   1  
ATOM 670   C C     . GLU A 1 45  ? -2.696  8.023   -8.096  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    1  
ATOM 671   O O     . GLU A 1 45  ? -2.100  8.322   -9.130  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    1  
ATOM 672   C CB    . GLU A 1 45  ? -2.758  9.474   -6.055  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   1  
ATOM 673   C CG    . GLU A 1 45  ? -2.099  10.809  -6.273  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   1  
ATOM 674   C CD    . GLU A 1 45  ? -2.081  11.287  -7.707  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   1  
ATOM 675   O OE1   . GLU A 1 45  ? -3.031  11.961  -8.133  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  1  
ATOM 676   O OE2   . GLU A 1 45  ? -1.089  11.054  -8.417  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  1  
ATOM 677   H H     . GLU A 1 45  ? -0.292  9.388   -6.505  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    1  
ATOM 678   H HA    . GLU A 1 45  ? -2.239  7.452   -6.091  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   1  
ATOM 679   H HB2   . GLU A 1 45  ? -3.760  9.537   -6.452  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  1  
ATOM 680   H HB3   . GLU A 1 45  ? -2.831  9.298   -4.994  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  1  
ATOM 681   H HG2   . GLU A 1 45  ? -2.695  11.472  -5.676  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  1  
ATOM 682   H HG3   . GLU A 1 45  ? -1.094  10.775  -5.878  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  1  
ATOM 683   N N     . VAL A 1 46  ? -3.870  7.450   -8.105  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    1  
ATOM 684   C CA    . VAL A 1 46  ? -4.543  7.165   -9.340  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   1  
ATOM 685   C C     . VAL A 1 46  ? -5.540  8.259   -9.659  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    1  
ATOM 686   O O     . VAL A 1 46  ? -6.444  8.548   -8.887  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    1  
ATOM 687   C CB    . VAL A 1 46  ? -5.219  5.745   -9.386  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   1  
ATOM 688   C CG1   . VAL A 1 46  ? -4.167  4.649   -9.374  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  1  
ATOM 689   C CG2   . VAL A 1 46  ? -6.198  5.535   -8.229  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  1  
ATOM 690   H H     . VAL A 1 46  ? -4.334  7.250   -7.258  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    1  
ATOM 691   H HA    . VAL A 1 46  ? -3.782  7.206   -10.106 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   1  
ATOM 692   H HB    . VAL A 1 46  ? -5.762  5.670   -10.317 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   1  
ATOM 693   H HG11  . VAL A 1 46  ? -4.648  3.683   -9.419  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 1  
ATOM 694   H HG12  . VAL A 1 46  ? -3.600  4.721   -8.459  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 1  
ATOM 695   H HG13  . VAL A 1 46  ? -3.509  4.768   -10.223 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 1  
ATOM 696   H HG21  . VAL A 1 46  ? -5.669  5.621   -7.290  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 1  
ATOM 697   H HG22  . VAL A 1 46  ? -6.639  4.553   -8.306  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 1  
ATOM 698   H HG23  . VAL A 1 46  ? -6.975  6.284   -8.274  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 1  
ATOM 699   N N     . LYS A 1 47  ? -5.367  8.865   -10.801 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    1  
ATOM 700   C CA    . LYS A 1 47  ? -6.230  9.946   -11.245 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   1  
ATOM 701   C C     . LYS A 1 47  ? -7.555  9.361   -11.690 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    1  
ATOM 702   O O     . LYS A 1 47  ? -8.594  10.024  -11.658 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    1  
ATOM 703   C CB    . LYS A 1 47  ? -5.604  10.731  -12.421 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   1  
ATOM 704   C CG    . LYS A 1 47  ? -4.343  11.558  -12.126 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   1  
ATOM 705   C CD    . LYS A 1 47  ? -3.125  10.718  -11.763 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   1  
ATOM 706   C CE    . LYS A 1 47  ? -1.874  11.580  -11.633 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   1  
ATOM 707   N NZ    . LYS A 1 47  ? -2.003  12.633  -10.603 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   1  
ATOM 708   H H     . LYS A 1 47  ? -4.650  8.550   -11.395 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    1  
ATOM 709   H HA    . LYS A 1 47  ? -6.394  10.615  -10.413 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   1  
ATOM 710   H HB2   . LYS A 1 47  ? -5.348  10.026  -13.197 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  1  
ATOM 711   H HB3   . LYS A 1 47  ? -6.359  11.398  -12.813 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  1  
ATOM 712   H HG2   . LYS A 1 47  ? -4.102  12.141  -13.002 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  1  
ATOM 713   H HG3   . LYS A 1 47  ? -4.561  12.231  -11.310 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  1  
ATOM 714   H HD2   . LYS A 1 47  ? -3.309  10.221  -10.821 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  1  
ATOM 715   H HD3   . LYS A 1 47  ? -2.967  9.981   -12.535 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  1  
ATOM 716   H HE2   . LYS A 1 47  ? -1.043  10.944  -11.369 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  1  
ATOM 717   H HE3   . LYS A 1 47  ? -1.676  12.043  -12.588 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  1  
ATOM 718   H HZ1   . LYS A 1 47  ? -2.172  12.206  -9.663  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  1  
ATOM 719   H HZ2   . LYS A 1 47  ? -2.785  13.287  -10.822 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  1  
ATOM 720   H HZ3   . LYS A 1 47  ? -1.116  13.182  -10.559 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  1  
ATOM 721   N N     . ASP A 1 48  ? -7.490  8.091   -12.075 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    1  
ATOM 722   C CA    . ASP A 1 48  ? -8.624  7.309   -12.568 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   1  
ATOM 723   C C     . ASP A 1 48  ? -9.802  7.346   -11.601 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    1  
ATOM 724   O O     . ASP A 1 48  ? -10.950 7.474   -12.017 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    1  
ATOM 725   C CB    . ASP A 1 48  ? -8.183  5.857   -12.815 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   1  
ATOM 726   C CG    . ASP A 1 48  ? -9.269  4.990   -13.418 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   1  
ATOM 727   O OD1   . ASP A 1 48  ? -9.476  5.052   -14.660 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  1  
ATOM 728   O OD2   . ASP A 1 48  ? -9.906  4.219   -12.691 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  1  
ATOM 729   H H     . ASP A 1 48  ? -6.601  7.672   -12.052 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    1  
ATOM 730   H HA    . ASP A 1 48  ? -8.936  7.732   -13.511 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   1  
ATOM 731   H HB2   . ASP A 1 48  ? -7.342  5.857   -13.492 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  1  
ATOM 732   H HB3   . ASP A 1 48  ? -7.878  5.421   -11.875 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  1  
ATOM 733   N N     . CYS A 1 49  ? -9.508  7.305   -10.321 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    1  
ATOM 734   C CA    . CYS A 1 49  ? -10.537 7.304   -9.296  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   1  
ATOM 735   C C     . CYS A 1 49  ? -10.549 8.623   -8.528  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    1  
ATOM 736   O O     . CYS A 1 49  ? -11.210 8.742   -7.487  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    1  
ATOM 737   C CB    . CYS A 1 49  ? -10.303 6.138   -8.342  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   1  
ATOM 738   S SG    . CYS A 1 49  ? -10.286 4.511   -9.166  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   1  
ATOM 739   H H     . CYS A 1 49  ? -8.568  7.277   -10.047 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    1  
ATOM 740   H HA    . CYS A 1 49  ? -11.493 7.167   -9.780  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   1  
ATOM 741   H HB2   . CYS A 1 49  ? -9.349  6.269   -7.852  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  1  
ATOM 742   H HB3   . CYS A 1 49  ? -11.085 6.124   -7.598  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  1  
ATOM 743   N N     . GLY A 1 50  ? -9.865  9.610   -9.063  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    1  
ATOM 744   C CA    . GLY A 1 50  ? -9.766  10.886  -8.409  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   1  
ATOM 745   C C     . GLY A 1 50  ? -8.378  11.106  -7.841  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    1  
ATOM 746   O O     . GLY A 1 50  ? -7.924  10.317  -7.009  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    1  
ATOM 747   H H     . GLY A 1 50  ? -9.417  9.482   -9.927  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    1  
ATOM 748   H HA2   . GLY A 1 50  ? -9.989  11.666  -9.122  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  1  
ATOM 749   H HA3   . GLY A 1 50  ? -10.482 10.926  -7.601  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  1  
ATOM 750   N N     . PRO A 1 51  ? -7.674  12.174  -8.273  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    1  
ATOM 751   C CA    . PRO A 1 51  ? -6.318  12.486  -7.802  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   1  
ATOM 752   C C     . PRO A 1 51  ? -6.264  12.578  -6.289  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    1  
ATOM 753   O O     . PRO A 1 51  ? -7.135  13.193  -5.641  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    1  
ATOM 754   C CB    . PRO A 1 51  ? -6.010  13.851  -8.434  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   1  
ATOM 755   C CG    . PRO A 1 51  ? -7.333  14.377  -8.860  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   1  
ATOM 756   C CD    . PRO A 1 51  ? -8.149  13.179  -9.224  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   1  
ATOM 757   H HA    . PRO A 1 51  ? -5.591  11.752  -8.120  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   1  
ATOM 758   H HB2   . PRO A 1 51  ? -5.545  14.494  -7.701  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  1  
ATOM 759   H HB3   . PRO A 1 51  ? -5.348  13.720  -9.277  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  1  
ATOM 760   H HG2   . PRO A 1 51  ? -7.797  14.913  -8.046  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  1  
ATOM 761   H HG3   . PRO A 1 51  ? -7.216  15.025  -9.716  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  1  
ATOM 762   H HD2   . PRO A 1 51  ? -9.202  13.377  -9.087  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  1  
ATOM 763   H HD3   . PRO A 1 51  ? -7.946  12.873  -10.240 1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  1  
ATOM 764   N N     . GLY A 1 52  ? -5.281  11.959  -5.737  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    1  
ATOM 765   C CA    . GLY A 1 52  ? -5.154  11.901  -4.318  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   1  
ATOM 766   C C     . GLY A 1 52  ? -5.492  10.530  -3.801  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    1  
ATOM 767   O O     . GLY A 1 52  ? -4.957  10.093  -2.799  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    1  
ATOM 768   H H     . GLY A 1 52  ? -4.611  11.540  -6.318  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    1  
ATOM 769   H HA2   . GLY A 1 52  ? -4.143  12.154  -4.035  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  1  
ATOM 770   H HA3   . GLY A 1 52  ? -5.833  12.615  -3.875  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  1  
ATOM 771   N N     . ILE A 1 53  ? -6.360  9.835   -4.496  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    1  
ATOM 772   C CA    . ILE A 1 53  ? -6.753  8.509   -4.089  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   1  
ATOM 773   C C     . ILE A 1 53  ? -5.702  7.511   -4.541  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    1  
ATOM 774   O O     . ILE A 1 53  ? -5.337  7.468   -5.715  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    1  
ATOM 775   C CB    . ILE A 1 53  ? -8.154  8.130   -4.648  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   1  
ATOM 776   C CG1   . ILE A 1 53  ? -9.215  9.119   -4.134  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  1  
ATOM 777   C CG2   . ILE A 1 53  ? -8.534  6.691   -4.294  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  1  
ATOM 778   C CD1   . ILE A 1 53  ? -9.315  9.201   -2.616  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  1  
ATOM 779   H H     . ILE A 1 53  ? -6.742  10.205  -5.323  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    1  
ATOM 780   H HA    . ILE A 1 53  ? -6.791  8.500   -3.009  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   1  
ATOM 781   H HB    . ILE A 1 53  ? -8.114  8.204   -5.725  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   1  
ATOM 782   H HG12  . ILE A 1 53  ? -8.979  10.107  -4.500  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 1  
ATOM 783   H HG13  . ILE A 1 53  ? -10.181 8.824   -4.518  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 1  
ATOM 784   H HG21  . ILE A 1 53  ? -7.800  6.015   -4.709  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 1  
ATOM 785   H HG22  . ILE A 1 53  ? -9.507  6.462   -4.704  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 1  
ATOM 786   H HG23  . ILE A 1 53  ? -8.561  6.580   -3.220  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 1  
ATOM 787   H HD11  . ILE A 1 53  ? -8.367  9.525   -2.213  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 1  
ATOM 788   H HD12  . ILE A 1 53  ? -9.566  8.229   -2.217  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 1  
ATOM 789   H HD13  . ILE A 1 53  ? -10.083 9.911   -2.344  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 1  
ATOM 790   N N     . GLY A 1 54  ? -5.203  6.733   -3.615  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    1  
ATOM 791   C CA    . GLY A 1 54  ? -4.167  5.804   -3.946  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   1  
ATOM 792   C C     . GLY A 1 54  ? -4.702  4.424   -4.141  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    1  
ATOM 793   O O     . GLY A 1 54  ? -4.362  3.755   -5.099  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    1  
ATOM 794   H H     . GLY A 1 54  ? -5.565  6.776   -2.705  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    1  
ATOM 795   H HA2   . GLY A 1 54  ? -3.686  6.127   -4.858  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  1  
ATOM 796   H HA3   . GLY A 1 54  ? -3.440  5.790   -3.147  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  1  
ATOM 797   N N     . ALA A 1 55  ? -5.539  3.996   -3.235  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    1  
ATOM 798   C CA    . ALA A 1 55  ? -6.112  2.682   -3.316  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   1  
ATOM 799   C C     . ALA A 1 55  ? -7.535  2.784   -3.810  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    1  
ATOM 800   O O     . ALA A 1 55  ? -8.396  3.398   -3.158  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    1  
ATOM 801   C CB    . ALA A 1 55  ? -6.053  1.984   -1.964  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   1  
ATOM 802   H H     . ALA A 1 55  ? -5.814  4.585   -2.499  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    1  
ATOM 803   H HA    . ALA A 1 55  ? -5.533  2.112   -4.027  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   1  
ATOM 804   H HB1   . ALA A 1 55  ? -6.459  0.987   -2.054  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  1  
ATOM 805   H HB2   . ALA A 1 55  ? -6.629  2.542   -1.240  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  1  
ATOM 806   H HB3   . ALA A 1 55  ? -5.025  1.926   -1.638  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  1  
ATOM 807   N N     . CYS A 1 56  ? -7.789  2.189   -4.926  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    1  
ATOM 808   C CA    . CYS A 1 56  ? -9.093  2.236   -5.524  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   1  
ATOM 809   C C     . CYS A 1 56  ? -9.563  0.827   -5.756  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    1  
ATOM 810   O O     . CYS A 1 56  ? -8.795  -0.027  -6.191  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    1  
ATOM 811   C CB    . CYS A 1 56  ? -9.047  3.013   -6.844  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   1  
ATOM 812   S SG    . CYS A 1 56  ? -10.666 3.204   -7.670  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   1  
ATOM 813   H H     . CYS A 1 56  ? -7.077  1.685   -5.388  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    1  
ATOM 814   H HA    . CYS A 1 56  ? -9.766  2.732   -4.840  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   1  
ATOM 815   H HB2   . CYS A 1 56  ? -8.659  4.003   -6.656  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  1  
ATOM 816   H HB3   . CYS A 1 56  ? -8.386  2.503   -7.529  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  1  
ATOM 817   N N     . PHE A 1 57  ? -10.793 0.576   -5.453  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    1  
ATOM 818   C CA    . PHE A 1 57  ? -11.322 -0.740  -5.532  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   1  
ATOM 819   C C     . PHE A 1 57  ? -12.383 -0.787  -6.614  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    1  
ATOM 820   O O     . PHE A 1 57  ? -13.203 0.150   -6.749  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    1  
ATOM 821   C CB    . PHE A 1 57  ? -11.906 -1.130  -4.172  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   1  
ATOM 822   C CG    . PHE A 1 57  ? -12.172 -2.592  -4.015  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   1  
ATOM 823   C CD1   . PHE A 1 57  ? -11.163 -3.436  -3.590  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  1  
ATOM 824   C CD2   . PHE A 1 57  ? -13.413 -3.125  -4.292  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  1  
ATOM 825   C CE1   . PHE A 1 57  ? -11.382 -4.783  -3.443  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  1  
ATOM 826   C CE2   . PHE A 1 57  ? -13.640 -4.471  -4.147  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  1  
ATOM 827   C CZ    . PHE A 1 57  ? -12.620 -5.303  -3.721  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   1  
ATOM 828   H H     . PHE A 1 57  ? -11.394 1.306   -5.185  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    1  
ATOM 829   H HA    . PHE A 1 57  ? -10.521 -1.422  -5.776  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   1  
ATOM 830   H HB2   . PHE A 1 57  ? -11.216 -0.834  -3.396  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  1  
ATOM 831   H HB3   . PHE A 1 57  ? -12.837 -0.602  -4.029  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  1  
ATOM 832   H HD1   . PHE A 1 57  ? -10.189 -3.024  -3.373  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  1  
ATOM 833   H HD2   . PHE A 1 57  ? -14.209 -2.476  -4.626  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  1  
ATOM 834   H HE1   . PHE A 1 57  ? -10.584 -5.429  -3.110  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  1  
ATOM 835   H HE2   . PHE A 1 57  ? -14.614 -4.882  -4.365  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  1  
ATOM 836   H HZ    . PHE A 1 57  ? -12.800 -6.362  -3.607  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   1  
ATOM 837   N N     . GLU A 1 58  ? -12.369 -1.848  -7.375  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    1  
ATOM 838   C CA    . GLU A 1 58  ? -13.289 -2.046  -8.454  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   1  
ATOM 839   C C     . GLU A 1 58  ? -14.667 -2.446  -7.928  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    1  
ATOM 840   O O     . GLU A 1 58  ? -14.967 -3.627  -7.688  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    1  
ATOM 841   C CB    . GLU A 1 58  ? -12.727 -3.069  -9.435  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   1  
ATOM 842   C CG    . GLU A 1 58  ? -13.618 -3.409  -10.602 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   1  
ATOM 843   C CD    . GLU A 1 58  ? -12.979 -4.427  -11.490 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   1  
ATOM 844   O OE1   . GLU A 1 58  ? -12.599 -5.506  -11.000 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  1  
ATOM 845   O OE2   . GLU A 1 58  ? -12.802 -4.158  -12.696 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  1  
ATOM 846   H H     . GLU A 1 58  ? -11.707 -2.555  -7.203  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    1  
ATOM 847   H HA    . GLU A 1 58  ? -13.386 -1.099  -8.963  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   1  
ATOM 848   H HB2   . GLU A 1 58  ? -11.800 -2.685  -9.833  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  1  
ATOM 849   H HB3   . GLU A 1 58  ? -12.514 -3.980  -8.895  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  1  
ATOM 850   H HG2   . GLU A 1 58  ? -14.552 -3.803  -10.229 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  1  
ATOM 851   H HG3   . GLU A 1 58  ? -13.806 -2.513  -11.175 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  1  
ATOM 852   N N     . GLY A 1 59  ? -15.421 -1.443  -7.634  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    1  
ATOM 853   C CA    . GLY A 1 59  ? -16.784 -1.592  -7.227  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   1  
ATOM 854   C C     . GLY A 1 59  ? -17.469 -0.267  -7.299  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    1  
ATOM 855   O O     . GLY A 1 59  ? -17.722 0.354   -6.273  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    1  
ATOM 856   H H     . GLY A 1 59  ? -14.988 -0.562  -7.660  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    1  
ATOM 857   H HA2   . GLY A 1 59  ? -17.278 -2.296  -7.881  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  1  
ATOM 858   H HA3   . GLY A 1 59  ? -16.823 -1.951  -6.210  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  1  
ATOM 859   N N     . THR A 1 60  ? -17.672 0.220   -8.525  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    1  
ATOM 860   C CA    . THR A 1 60  ? -18.287 1.519   -8.806  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   1  
ATOM 861   C C     . THR A 1 60  ? -17.305 2.693   -8.516  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    1  
ATOM 862   O O     . THR A 1 60  ? -17.282 3.695   -9.237  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    1  
ATOM 863   C CB    . THR A 1 60  ? -19.648 1.694   -8.060  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   1  
ATOM 864   O OG1   . THR A 1 60  ? -20.481 0.549   -8.335  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  1  
ATOM 865   C CG2   . THR A 1 60  ? -20.376 2.951   -8.525  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  1  
ATOM 866   H H     . THR A 1 60  ? -17.402 -0.312  -9.311  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    1  
ATOM 867   H HA    . THR A 1 60  ? -18.473 1.527   -9.871  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   1  
ATOM 868   H HB    . THR A 1 60  ? -19.489 1.742   -6.992  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   1  
ATOM 869   H HG1   . THR A 1 60  ? -20.215 0.189   -9.197  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  1  
ATOM 870   H HG21  . THR A 1 60  ? -21.308 3.047   -7.988  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 1  
ATOM 871   H HG22  . THR A 1 60  ? -20.575 2.881   -9.584  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 1  
ATOM 872   H HG23  . THR A 1 60  ? -19.758 3.815   -8.332  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 1  
ATOM 873   N N     . GLY A 1 61  ? -16.478 2.540   -7.506  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    1  
ATOM 874   C CA    . GLY A 1 61  ? -15.522 3.549   -7.163  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   1  
ATOM 875   C C     . GLY A 1 61  ? -15.306 3.596   -5.683  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    1  
ATOM 876   O O     . GLY A 1 61  ? -15.393 4.658   -5.064  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    1  
ATOM 877   H H     . GLY A 1 61  ? -16.547 1.730   -6.956  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    1  
ATOM 878   H HA2   . GLY A 1 61  ? -14.586 3.329   -7.655  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  1  
ATOM 879   H HA3   . GLY A 1 61  ? -15.882 4.511   -7.495  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  1  
ATOM 880   N N     . ILE A 1 62  ? -15.049 2.448   -5.095  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    1  
ATOM 881   C CA    . ILE A 1 62  ? -14.813 2.387   -3.671  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   1  
ATOM 882   C C     . ILE A 1 62  ? -13.389 2.838   -3.396  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    1  
ATOM 883   O O     . ILE A 1 62  ? -12.431 2.284   -3.951  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    1  
ATOM 884   C CB    . ILE A 1 62  ? -15.056 0.957   -3.087  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   1  
ATOM 885   C CG1   . ILE A 1 62  ? -16.513 0.522   -3.326  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  1  
ATOM 886   C CG2   . ILE A 1 62  ? -14.728 0.919   -1.594  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  1  
ATOM 887   C CD1   . ILE A 1 62  ? -16.817 -0.898  -2.884  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  1  
ATOM 888   H H     . ILE A 1 62  ? -14.971 1.628   -5.626  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    1  
ATOM 889   H HA    . ILE A 1 62  ? -15.485 3.088   -3.197  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   1  
ATOM 890   H HB    . ILE A 1 62  ? -14.400 0.256   -3.582  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   1  
ATOM 891   H HG12  . ILE A 1 62  ? -17.178 1.176   -2.780  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 1  
ATOM 892   H HG13  . ILE A 1 62  ? -16.734 0.596   -4.381  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 1  
ATOM 893   H HG21  . ILE A 1 62  ? -15.365 1.618   -1.072  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 1  
ATOM 894   H HG22  . ILE A 1 62  ? -13.695 1.194   -1.443  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 1  
ATOM 895   H HG23  . ILE A 1 62  ? -14.899 -0.078  -1.214  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 1  
ATOM 896   H HD11  . ILE A 1 62  ? -16.186 -1.586  -3.427  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 1  
ATOM 897   H HD12  . ILE A 1 62  ? -17.853 -1.126  -3.084  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 1  
ATOM 898   H HD13  . ILE A 1 62  ? -16.623 -0.992  -1.826  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 1  
ATOM 899   N N     . LYS A 1 63  ? -13.248 3.850   -2.592  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    1  
ATOM 900   C CA    . LYS A 1 63  ? -11.964 4.373   -2.277  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   1  
ATOM 901   C C     . LYS A 1 63  ? -11.509 3.782   -0.968  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    1  
ATOM 902   O O     . LYS A 1 63  ? -12.118 4.002   0.077   1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    1  
ATOM 903   C CB    . LYS A 1 63  ? -12.021 5.900   -2.274  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   1  
ATOM 904   C CG    . LYS A 1 63  ? -12.332 6.457   -3.670  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   1  
ATOM 905   C CD    . LYS A 1 63  ? -12.597 7.962   -3.700  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   1  
ATOM 906   C CE    . LYS A 1 63  ? -14.015 8.345   -3.260  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   1  
ATOM 907   N NZ    . LYS A 1 63  ? -14.307 8.050   -1.843  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   1  
ATOM 908   H H     . LYS A 1 63  ? -14.025 4.267   -2.147  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    1  
ATOM 909   H HA    . LYS A 1 63  ? -11.286 4.044   -3.051  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   1  
ATOM 910   H HB2   . LYS A 1 63  ? -12.788 6.225   -1.587  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  1  
ATOM 911   H HB3   . LYS A 1 63  ? -11.065 6.292   -1.960  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  1  
ATOM 912   H HG2   . LYS A 1 63  ? -11.492 6.251   -4.316  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  1  
ATOM 913   H HG3   . LYS A 1 63  ? -13.200 5.939   -4.051  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  1  
ATOM 914   H HD2   . LYS A 1 63  ? -11.895 8.448   -3.039  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  1  
ATOM 915   H HD3   . LYS A 1 63  ? -12.433 8.316   -4.708  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  1  
ATOM 916   H HE2   . LYS A 1 63  ? -14.145 9.405   -3.417  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  1  
ATOM 917   H HE3   . LYS A 1 63  ? -14.714 7.810   -3.885  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  1  
ATOM 918   H HZ1   . LYS A 1 63  ? -14.318 7.030   -1.619  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  1  
ATOM 919   H HZ2   . LYS A 1 63  ? -15.250 8.425   -1.607  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  1  
ATOM 920   H HZ3   . LYS A 1 63  ? -13.623 8.537   -1.224  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  1  
ATOM 921   N N     . ALA A 1 64  ? -10.453 3.014   -1.040  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    1  
ATOM 922   C CA    . ALA A 1 64  ? -9.970  2.241   0.086   1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   1  
ATOM 923   C C     . ALA A 1 64  ? -8.782  2.918   0.739   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    1  
ATOM 924   O O     . ALA A 1 64  ? -8.067  2.320   1.557   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    1  
ATOM 925   C CB    . ALA A 1 64  ? -9.613  0.835   -0.380  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   1  
ATOM 926   H H     . ALA A 1 64  ? -9.947  2.968   -1.881  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    1  
ATOM 927   H HA    . ALA A 1 64  ? -10.769 2.164   0.808   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   1  
ATOM 928   H HB1   . ALA A 1 64  ? -9.321  0.232   0.467   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  1  
ATOM 929   H HB2   . ALA A 1 64  ? -8.797  0.885   -1.085  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  1  
ATOM 930   H HB3   . ALA A 1 64  ? -10.472 0.389   -0.859  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  1  
ATOM 931   N N     . GLY A 1 65  ? -8.564  4.153   0.374   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    1  
ATOM 932   C CA    . GLY A 1 65  ? -7.507  4.886   0.967   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   1  
ATOM 933   C C     . GLY A 1 65  ? -6.923  5.937   0.066   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    1  
ATOM 934   O O     . GLY A 1 65  ? -6.638  5.695   -1.127  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    1  
ATOM 935   H H     . GLY A 1 65  ? -9.136  4.557   -0.309  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    1  
ATOM 936   H HA2   . GLY A 1 65  ? -7.879  5.370   1.859   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  1  
ATOM 937   H HA3   . GLY A 1 65  ? -6.725  4.195   1.247   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  1  
ATOM 938   N N     . LYS A 1 66  ? -6.747  7.088   0.623   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    1  
ATOM 939   C CA    . LYS A 1 66  ? -6.133  8.196   -0.025  1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   1  
ATOM 940   C C     . LYS A 1 66  ? -4.628  8.003   0.082   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    1  
ATOM 941   O O     . LYS A 1 66  ? -4.133  7.496   1.108   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    1  
ATOM 942   C CB    . LYS A 1 66  ? -6.580  9.489   0.685   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   1  
ATOM 943   C CG    . LYS A 1 66  ? -5.975  10.770  0.150   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   1  
ATOM 944   C CD    . LYS A 1 66  ? -6.500  11.980  0.892   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   1  
ATOM 945   C CE    . LYS A 1 66  ? -5.844  13.244  0.384   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   1  
ATOM 946   N NZ    . LYS A 1 66  ? -6.439  14.459  0.966   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   1  
ATOM 947   H H     . LYS A 1 66  ? -7.022  7.212   1.562   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    1  
ATOM 948   H HA    . LYS A 1 66  ? -6.435  8.224   -1.061  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   1  
ATOM 949   H HB2   . LYS A 1 66  ? -7.653  9.575   0.596   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  1  
ATOM 950   H HB3   . LYS A 1 66  ? -6.330  9.410   1.732   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  1  
ATOM 951   H HG2   . LYS A 1 66  ? -4.900  10.734  0.251   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  1  
ATOM 952   H HG3   . LYS A 1 66  ? -6.241  10.867  -0.893  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  1  
ATOM 953   H HD2   . LYS A 1 66  ? -7.568  12.050  0.744   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  1  
ATOM 954   H HD3   . LYS A 1 66  ? -6.286  11.869  1.945   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  1  
ATOM 955   H HE2   . LYS A 1 66  ? -4.795  13.217  0.640   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  1  
ATOM 956   H HE3   . LYS A 1 66  ? -5.947  13.278  -0.690  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  1  
ATOM 957   H HZ1   . LYS A 1 66  ? -5.956  15.304  0.587   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  1  
ATOM 958   H HZ2   . LYS A 1 66  ? -6.348  14.457  2.006   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  1  
ATOM 959   H HZ3   . LYS A 1 66  ? -7.452  14.515  0.727   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  1  
ATOM 960   N N     . TRP A 1 67  ? -3.902  8.341   -0.955  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    1  
ATOM 961   C CA    . TRP A 1 67  ? -2.495  8.194   -0.908  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   1  
ATOM 962   C C     . TRP A 1 67  ? -1.924  9.339   -0.117  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    1  
ATOM 963   O O     . TRP A 1 67  ? -2.180  10.509  -0.405  1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    1  
ATOM 964   C CB    . TRP A 1 67  ? -1.847  8.101   -2.300  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   1  
ATOM 965   C CG    . TRP A 1 67  ? -0.368  7.837   -2.206  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   1  
ATOM 966   C CD1   . TRP A 1 67  ? 0.228   6.659   -1.858  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  1  
ATOM 967   C CD2   . TRP A 1 67  ? 0.694   8.769   -2.438  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  1  
ATOM 968   N NE1   . TRP A 1 67  ? 1.589   6.804   -1.839  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  1  
ATOM 969   C CE2   . TRP A 1 67  ? 1.903   8.088   -2.199  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  1  
ATOM 970   C CE3   . TRP A 1 67  ? 0.740   10.112  -2.821  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  1  
ATOM 971   C CZ2   . TRP A 1 67  ? 3.140   8.702   -2.329  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  1  
ATOM 972   C CZ3   . TRP A 1 67  ? 1.970   10.717  -2.951  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  1  
ATOM 973   C CH2   . TRP A 1 67  ? 3.154   10.011  -2.705  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  1  
ATOM 974   H H     . TRP A 1 67  ? -4.312  8.765   -1.743  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    1  
ATOM 975   H HA    . TRP A 1 67  ? -2.299  7.281   -0.364  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   1  
ATOM 976   H HB2   . TRP A 1 67  ? -2.302  7.293   -2.854  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  1  
ATOM 977   H HB3   . TRP A 1 67  ? -1.994  9.032   -2.827  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  1  
ATOM 978   H HD1   . TRP A 1 67  ? -0.312  5.754   -1.618  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  1  
ATOM 979   H HE1   . TRP A 1 67  ? 2.234   6.104   -1.603  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  1  
ATOM 980   H HE3   . TRP A 1 67  ? -0.162  10.672  -3.015  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  1  
ATOM 981   H HZ2   . TRP A 1 67  ? 4.064   8.174   -2.144  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  1  
ATOM 982   H HZ3   . TRP A 1 67  ? 2.031   11.755  -3.246  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  1  
ATOM 983   H HH2   . TRP A 1 67  ? 4.094   10.529  -2.820  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  1  
ATOM 984   N N     . ASN A 1 68  ? -1.191  8.996   0.873   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    1  
ATOM 985   C CA    . ASN A 1 68  ? -0.600  9.937   1.755   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   1  
ATOM 986   C C     . ASN A 1 68  ? 0.717   9.381   2.153   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    1  
ATOM 987   O O     . ASN A 1 68  ? 0.875   8.146   2.186   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    1  
ATOM 988   C CB    . ASN A 1 68  ? -1.490  10.230  3.005   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   1  
ATOM 989   C CG    . ASN A 1 68  ? -1.723  9.062   3.995   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   1  
ATOM 990   O OD1   . ASN A 1 68  ? -1.850  9.297   5.194   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  1  
ATOM 991   N ND2   . ASN A 1 68  ? -1.844  7.833   3.522   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  1  
ATOM 992   H H     . ASN A 1 68  ? -0.965  8.053   1.004   1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    1  
ATOM 993   H HA    . ASN A 1 68  ? -0.439  10.852  1.204   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   1  
ATOM 994   H HB2   . ASN A 1 68  ? -0.993  11.003  3.573   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  1  
ATOM 995   H HB3   . ASN A 1 68  ? -2.447  10.602  2.672   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  1  
ATOM 996   H HD21  . ASN A 1 68  ? -1.799  7.682   2.557   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 1  
ATOM 997   H HD22  . ASN A 1 68  ? -1.954  7.090   4.157   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 1  
ATOM 998   N N     . GLN A 1 69  ? 1.678   10.230  2.404   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    1  
ATOM 999   C CA    . GLN A 1 69  ? 2.982   9.751   2.764   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   1  
ATOM 1000  C C     . GLN A 1 69  ? 3.090   9.291   4.194   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    1  
ATOM 1001  O O     . GLN A 1 69  ? 3.599   9.993   5.061   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    1  
ATOM 1002  C CB    . GLN A 1 69  ? 4.144   10.667  2.358   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   1  
ATOM 1003  C CG    . GLN A 1 69  ? 4.372   10.728  0.862   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   1  
ATOM 1004  C CD    . GLN A 1 69  ? 5.694   11.379  0.493   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   1  
ATOM 1005  O OE1   . GLN A 1 69  ? 6.303   11.019  -0.498  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  1  
ATOM 1006  N NE2   . GLN A 1 69  ? 6.131   12.356  1.249   1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  1  
ATOM 1007  H H     . GLN A 1 69  ? 1.491   11.195  2.336   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    1  
ATOM 1008  H HA    . GLN A 1 69  ? 3.077   8.842   2.185   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   1  
ATOM 1009  H HB2   . GLN A 1 69  ? 3.949   11.669  2.708   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  1  
ATOM 1010  H HB3   . GLN A 1 69  ? 5.058   10.308  2.809   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  1  
ATOM 1011  H HG2   . GLN A 1 69  ? 4.366   9.722   0.468   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  1  
ATOM 1012  H HG3   . GLN A 1 69  ? 3.570   11.293  0.410   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  1  
ATOM 1013  H HE21  . GLN A 1 69  ? 5.591   12.649  2.018   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 1  
ATOM 1014  H HE22  . GLN A 1 69  ? 6.995   12.762  1.034   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 1  
ATOM 1015  N N     . LYS A 1 70  ? 2.508   8.155   4.440   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    1  
ATOM 1016  C CA    . LYS A 1 70  ? 2.705   7.440   5.658   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   1  
ATOM 1017  C C     . LYS A 1 70  ? 3.714   6.374   5.365   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    1  
ATOM 1018  O O     . LYS A 1 70  ? 3.365   5.233   5.089   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    1  
ATOM 1019  C CB    . LYS A 1 70  ? 1.420   6.790   6.198   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   1  
ATOM 1020  C CG    . LYS A 1 70  ? 0.356   7.738   6.713   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   1  
ATOM 1021  C CD    . LYS A 1 70  ? 0.853   8.580   7.878   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   1  
ATOM 1022  C CE    . LYS A 1 70  ? -0.294  9.326   8.550   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   1  
ATOM 1023  N NZ    . LYS A 1 70  ? -1.022  10.212  7.624   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   1  
ATOM 1024  H H     . LYS A 1 70  ? 1.912   7.793   3.747   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    1  
ATOM 1025  H HA    . LYS A 1 70  ? 3.113   8.123   6.389   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   1  
ATOM 1026  H HB2   . LYS A 1 70  ? 0.976   6.206   5.407   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  1  
ATOM 1027  H HB3   . LYS A 1 70  ? 1.692   6.120   7.001   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  1  
ATOM 1028  H HG2   . LYS A 1 70  ? 0.052   8.397   5.913   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  1  
ATOM 1029  H HG3   . LYS A 1 70  ? -0.496  7.159   7.038   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  1  
ATOM 1030  H HD2   . LYS A 1 70  ? 1.326   7.933   8.602   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  1  
ATOM 1031  H HD3   . LYS A 1 70  ? 1.571   9.297   7.507   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  1  
ATOM 1032  H HE2   . LYS A 1 70  ? -0.989  8.602   8.950   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  1  
ATOM 1033  H HE3   . LYS A 1 70  ? 0.109   9.916   9.360   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  1  
ATOM 1034  H HZ1   . LYS A 1 70  ? -1.832  10.631  8.131   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  1  
ATOM 1035  H HZ2   . LYS A 1 70  ? -1.392  9.686   6.803   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  1  
ATOM 1036  H HZ3   . LYS A 1 70  ? -0.416  10.992  7.282   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  1  
ATOM 1037  N N     . LEU A 1 71  ? 4.942   6.780   5.301   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    1  
ATOM 1038  C CA    . LEU A 1 71  ? 6.022   5.888   5.016   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   1  
ATOM 1039  C C     . LEU A 1 71  ? 6.748   5.642   6.297   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    1  
ATOM 1040  O O     . LEU A 1 71  ? 7.539   6.477   6.744   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    1  
ATOM 1041  C CB    . LEU A 1 71  ? 6.951   6.490   3.951   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   1  
ATOM 1042  C CG    . LEU A 1 71  ? 6.319   6.734   2.582   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   1  
ATOM 1043  C CD1   . LEU A 1 71  ? 7.290   7.457   1.680   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  1  
ATOM 1044  C CD2   . LEU A 1 71  ? 5.890   5.419   1.951   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  1  
ATOM 1045  H H     . LEU A 1 71  ? 5.155   7.723   5.483   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    1  
ATOM 1046  H HA    . LEU A 1 71  ? 5.610   4.957   4.654   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   1  
ATOM 1047  H HB2   . LEU A 1 71  ? 7.321   7.443   4.301   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  1  
ATOM 1048  H HB3   . LEU A 1 71  ? 7.788   5.821   3.815   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  1  
ATOM 1049  H HG    . LEU A 1 71  ? 5.444   7.355   2.703   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   1  
ATOM 1050  H HD11  . LEU A 1 71  ? 8.181   6.858   1.556   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 1  
ATOM 1051  H HD12  . LEU A 1 71  ? 7.554   8.406   2.121   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 1  
ATOM 1052  H HD13  . LEU A 1 71  ? 6.834   7.623   0.715   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 1  
ATOM 1053  H HD21  . LEU A 1 71  ? 6.753   4.781   1.827   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 1  
ATOM 1054  H HD22  . LEU A 1 71  ? 5.443   5.612   0.987   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 1  
ATOM 1055  H HD23  . LEU A 1 71  ? 5.171   4.931   2.592   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 1  
ATOM 1056  N N     . SER A 1 72  ? 6.438   4.556   6.922   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    1  
ATOM 1057  C CA    . SER A 1 72  ? 6.984   4.285   8.200   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   1  
ATOM 1058  C C     . SER A 1 72  ? 7.829   3.026   8.141   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    1  
ATOM 1059  O O     . SER A 1 72  ? 7.469   2.055   7.460   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    1  
ATOM 1060  C CB    . SER A 1 72  ? 5.841   4.155   9.225   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   1  
ATOM 1061  O OG    . SER A 1 72  ? 6.317   4.243   10.561  1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   1  
ATOM 1062  H H     . SER A 1 72  ? 5.831   3.903   6.505   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    1  
ATOM 1063  H HA    . SER A 1 72  ? 7.608   5.118   8.485   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   1  
ATOM 1064  H HB2   . SER A 1 72  ? 5.128   4.949   9.063   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  1  
ATOM 1065  H HB3   . SER A 1 72  ? 5.348   3.202   9.093   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  1  
ATOM 1066  H HG    . SER A 1 72  ? 7.042   4.893   10.535  1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   1  
ATOM 1067  N N     . TYR A 1 73  ? 8.955   3.049   8.806   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    1  
ATOM 1068  C CA    . TYR A 1 73  ? 9.803   1.902   8.851   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   1  
ATOM 1069  C C     . TYR A 1 73  ? 9.722   1.255   10.203  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    1  
ATOM 1070  O O     . TYR A 1 73  ? 10.202  1.798   11.208  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    1  
ATOM 1071  C CB    . TYR A 1 73  ? 11.274  2.223   8.519   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   1  
ATOM 1072  C CG    . TYR A 1 73  ? 12.171  0.983   8.566   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   1  
ATOM 1073  C CD1   . TYR A 1 73  ? 12.114  0.016   7.567   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  1  
ATOM 1074  C CD2   . TYR A 1 73  ? 13.043  0.769   9.630   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  1  
ATOM 1075  C CE1   . TYR A 1 73  ? 12.907  -1.120  7.624   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  1  
ATOM 1076  C CE2   . TYR A 1 73  ? 13.832  -0.362  9.695   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  1  
ATOM 1077  C CZ    . TYR A 1 73  ? 13.762  -1.301  8.691   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   1  
ATOM 1078  O OH    . TYR A 1 73  ? 14.548  -2.435  8.763   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   1  
ATOM 1079  H H     . TYR A 1 73  ? 9.210   3.853   9.304   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    1  
ATOM 1080  H HA    . TYR A 1 73  ? 9.433   1.200   8.118   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   1  
ATOM 1081  H HB2   . TYR A 1 73  ? 11.361  2.690   7.550   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  1  
ATOM 1082  H HB3   . TYR A 1 73  ? 11.644  2.913   9.263   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  1  
ATOM 1083  H HD1   . TYR A 1 73  ? 11.444  0.163   6.733   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  1  
ATOM 1084  H HD2   . TYR A 1 73  ? 13.102  1.507   10.415  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  1  
ATOM 1085  H HE1   . TYR A 1 73  ? 12.853  -1.854  6.834   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  1  
ATOM 1086  H HE2   . TYR A 1 73  ? 14.501  -0.506  10.530  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  1  
ATOM 1087  H HH    . TYR A 1 73  ? 15.030  -2.526  7.920   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   1  
ATOM 1088  N N     . VAL A 1 74  ? 9.114   0.130   10.231  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    1  
ATOM 1089  C CA    . VAL A 1 74  ? 9.072   -0.685  11.393  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   1  
ATOM 1090  C C     . VAL A 1 74  ? 10.196  -1.690  11.210  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    1  
ATOM 1091  O O     . VAL A 1 74  ? 10.654  -1.865  10.085  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    1  
ATOM 1092  C CB    . VAL A 1 74  ? 7.664   -1.361  11.535  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   1  
ATOM 1093  C CG1   . VAL A 1 74  ? 7.608   -2.343  12.687  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  1  
ATOM 1094  C CG2   . VAL A 1 74  ? 6.626   -0.288  11.764  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  1  
ATOM 1095  H H     . VAL A 1 74  ? 8.697   -0.221  9.412   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    1  
ATOM 1096  H HA    . VAL A 1 74  ? 9.283   -0.065  12.253  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   1  
ATOM 1097  H HB    . VAL A 1 74  ? 7.415   -1.868  10.615  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   1  
ATOM 1098  H HG11  . VAL A 1 74  ? 8.338   -3.124  12.530  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 1  
ATOM 1099  H HG12  . VAL A 1 74  ? 6.619   -2.775  12.743  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 1  
ATOM 1100  H HG13  . VAL A 1 74  ? 7.826   -1.827  13.611  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 1  
ATOM 1101  H HG21  . VAL A 1 74  ? 5.650   -0.733  11.885  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 1  
ATOM 1102  H HG22  . VAL A 1 74  ? 6.624   0.401   10.932  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 1  
ATOM 1103  H HG23  . VAL A 1 74  ? 6.898   0.235   12.669  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 1  
ATOM 1104  N N     . ASP A 1 75  ? 10.670  -2.276  12.285  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    1  
ATOM 1105  C CA    . ASP A 1 75  ? 11.796  -3.200  12.284  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   1  
ATOM 1106  C C     . ASP A 1 75  ? 11.632  -4.273  11.231  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    1  
ATOM 1107  O O     . ASP A 1 75  ? 10.811  -5.201  11.385  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    1  
ATOM 1108  C CB    . ASP A 1 75  ? 11.941  -3.841  13.653  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   1  
ATOM 1109  C CG    . ASP A 1 75  ? 13.269  -4.552  13.833  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   1  
ATOM 1110  O OD1   . ASP A 1 75  ? 13.397  -5.747  13.444  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  1  
ATOM 1111  O OD2   . ASP A 1 75  ? 14.198  -3.925  14.392  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  1  
ATOM 1112  H H     . ASP A 1 75  ? 10.256  -2.078  13.149  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    1  
ATOM 1113  H HA    . ASP A 1 75  ? 12.693  -2.637  12.075  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   1  
ATOM 1114  H HB2   . ASP A 1 75  ? 11.829  -3.061  14.392  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  1  
ATOM 1115  H HB3   . ASP A 1 75  ? 11.141  -4.553  13.790  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  1  
ATOM 1116  N N     . GLN A 1 76  ? 12.355  -4.073  10.132  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    1  
ATOM 1117  C CA    . GLN A 1 76  ? 12.399  -4.951  8.979   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   1  
ATOM 1118  C C     . GLN A 1 76  ? 11.087  -5.000  8.199   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    1  
ATOM 1119  O O     . GLN A 1 76  ? 10.880  -5.901  7.382   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    1  
ATOM 1120  C CB    . GLN A 1 76  ? 12.861  -6.339  9.367   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   1  
ATOM 1121  C CG    . GLN A 1 76  ? 14.273  -6.379  9.889   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   1  
ATOM 1122  C CD    . GLN A 1 76  ? 14.581  -7.692  10.517  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   1  
ATOM 1123  O OE1   . GLN A 1 76  ? 15.030  -8.634  9.850   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  1  
ATOM 1124  N NE2   . GLN A 1 76  ? 14.357  -7.780  11.799  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  1  
ATOM 1125  H H     . GLN A 1 76  ? 12.909  -3.265  10.076  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    1  
ATOM 1126  H HA    . GLN A 1 76  ? 13.155  -4.504  8.358   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   1  
ATOM 1127  H HB2   . GLN A 1 76  ? 12.203  -6.730  10.129  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  1  
ATOM 1128  H HB3   . GLN A 1 76  ? 12.805  -6.977  8.497   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  1  
ATOM 1129  H HG2   . GLN A 1 76  ? 14.956  -6.214  9.068   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  1  
ATOM 1130  H HG3   . GLN A 1 76  ? 14.397  -5.600  10.628  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  1  
ATOM 1131  H HE21  . GLN A 1 76  ? 14.010  -6.979  12.264  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 1  
ATOM 1132  H HE22  . GLN A 1 76  ? 14.518  -8.625  12.272  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 1  
ATOM 1133  N N     . VAL A 1 77  ? 10.210  -4.043  8.419   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    1  
ATOM 1134  C CA    . VAL A 1 77  ? 8.935   -4.033  7.725   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   1  
ATOM 1135  C C     . VAL A 1 77  ? 8.564   -2.605  7.315   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    1  
ATOM 1136  O O     . VAL A 1 77  ? 8.420   -1.714  8.167   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    1  
ATOM 1137  C CB    . VAL A 1 77  ? 7.774   -4.624  8.590   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   1  
ATOM 1138  C CG1   . VAL A 1 77  ? 6.535   -4.785  7.751   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  1  
ATOM 1139  C CG2   . VAL A 1 77  ? 8.139   -5.956  9.231   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  1  
ATOM 1140  H H     . VAL A 1 77  ? 10.426  -3.311  9.042   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    1  
ATOM 1141  H HA    . VAL A 1 77  ? 9.043   -4.630  6.831   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   1  
ATOM 1142  H HB    . VAL A 1 77  ? 7.549   -3.912  9.371   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   1  
ATOM 1143  H HG11  . VAL A 1 77  ? 6.237   -3.822  7.365   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 1  
ATOM 1144  H HG12  . VAL A 1 77  ? 5.739   -5.194  8.358   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 1  
ATOM 1145  H HG13  . VAL A 1 77  ? 6.744   -5.452  6.927   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 1  
ATOM 1146  H HG21  . VAL A 1 77  ? 8.996   -5.821  9.874   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 1  
ATOM 1147  H HG22  . VAL A 1 77  ? 8.376   -6.675  8.461   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 1  
ATOM 1148  H HG23  . VAL A 1 77  ? 7.305   -6.316  9.815   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 1  
ATOM 1149  N N     . LEU A 1 78  ? 8.413   -2.395  6.035   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    1  
ATOM 1150  C CA    . LEU A 1 78  ? 8.031   -1.116  5.498   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   1  
ATOM 1151  C C     . LEU A 1 78  ? 6.501   -1.001  5.620   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    1  
ATOM 1152  O O     . LEU A 1 78  ? 5.782   -1.929  5.245   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    1  
ATOM 1153  C CB    . LEU A 1 78  ? 8.438   -1.059  4.016   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   1  
ATOM 1154  C CG    . LEU A 1 78  ? 8.550   0.319   3.388   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   1  
ATOM 1155  C CD1   . LEU A 1 78  ? 9.786   1.012   3.914   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  1  
ATOM 1156  C CD2   . LEU A 1 78  ? 8.599   0.212   1.873   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  1  
ATOM 1157  H H     . LEU A 1 78  ? 8.556   -3.135  5.408   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    1  
ATOM 1158  H HA    . LEU A 1 78  ? 8.523   -0.328  6.047   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   1  
ATOM 1159  H HB2   . LEU A 1 78  ? 9.396   -1.546  3.907   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  1  
ATOM 1160  H HB3   . LEU A 1 78  ? 7.710   -1.618  3.445   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  1  
ATOM 1161  H HG    . LEU A 1 78  ? 7.688   0.907   3.666   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   1  
ATOM 1162  H HD11  . LEU A 1 78  ? 9.744   1.034   4.991   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 1  
ATOM 1163  H HD12  . LEU A 1 78  ? 9.854   2.013   3.515   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 1  
ATOM 1164  H HD13  . LEU A 1 78  ? 10.649  0.439   3.610   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 1  
ATOM 1165  H HD21  . LEU A 1 78  ? 8.669   1.201   1.446   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 1  
ATOM 1166  H HD22  . LEU A 1 78  ? 7.700   -0.272  1.519   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 1  
ATOM 1167  H HD23  . LEU A 1 78  ? 9.461   -0.369  1.582   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 1  
ATOM 1168  N N     . GLN A 1 79  ? 6.014   0.079   6.181   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    1  
ATOM 1169  C CA    . GLN A 1 79  ? 4.588   0.272   6.341   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   1  
ATOM 1170  C C     . GLN A 1 79  ? 4.087   1.410   5.481   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    1  
ATOM 1171  O O     . GLN A 1 79  ? 4.619   2.530   5.547   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    1  
ATOM 1172  C CB    . GLN A 1 79  ? 4.236   0.547   7.812   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   1  
ATOM 1173  C CG    . GLN A 1 79  ? 4.500   -0.621  8.736   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   1  
ATOM 1174  C CD    . GLN A 1 79  ? 3.608   -1.821  8.432   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   1  
ATOM 1175  O OE1   . GLN A 1 79  ? 2.466   -1.681  7.998   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  1  
ATOM 1176  N NE2   . GLN A 1 79  ? 4.115   -2.992  8.651   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  1  
ATOM 1177  H H     . GLN A 1 79  ? 6.603   0.789   6.520   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    1  
ATOM 1178  H HA    . GLN A 1 79  ? 4.091   -0.637  6.039   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   1  
ATOM 1179  H HB2   . GLN A 1 79  ? 4.817   1.388   8.160   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  1  
ATOM 1180  H HB3   . GLN A 1 79  ? 3.187   0.798   7.873   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  1  
ATOM 1181  H HG2   . GLN A 1 79  ? 5.542   -0.897  8.649   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  1  
ATOM 1182  H HG3   . GLN A 1 79  ? 4.311   -0.299  9.750   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  1  
ATOM 1183  H HE21  . GLN A 1 79  ? 5.026   -3.047  9.001   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 1  
ATOM 1184  H HE22  . GLN A 1 79  ? 3.598   -3.797  8.414   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 1  
ATOM 1185  N N     . LEU A 1 80  ? 3.097   1.111   4.669   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    1  
ATOM 1186  C CA    . LEU A 1 80  ? 2.399   2.094   3.873   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   1  
ATOM 1187  C C     . LEU A 1 80  ? 0.917   1.898   4.100   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    1  
ATOM 1188  O O     . LEU A 1 80  ? 0.352   0.841   3.764   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    1  
ATOM 1189  C CB    . LEU A 1 80  ? 2.733   1.967   2.374   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   1  
ATOM 1190  C CG    . LEU A 1 80  ? 1.973   2.914   1.417   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   1  
ATOM 1191  C CD1   . LEU A 1 80  ? 2.279   4.372   1.717   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  1  
ATOM 1192  C CD2   . LEU A 1 80  ? 2.296   2.595   -0.035  1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  1  
ATOM 1193  H H     . LEU A 1 80  ? 2.805   0.174   4.601   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    1  
ATOM 1194  H HA    . LEU A 1 80  ? 2.682   3.073   4.232   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   1  
ATOM 1195  H HB2   . LEU A 1 80  ? 3.790   2.150   2.253   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  1  
ATOM 1196  H HB3   . LEU A 1 80  ? 2.529   0.951   2.070   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  1  
ATOM 1197  H HG    . LEU A 1 80  ? 0.913   2.771   1.564   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   1  
ATOM 1198  H HD11  . LEU A 1 80  ? 3.340   4.543   1.606   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 1  
ATOM 1199  H HD12  . LEU A 1 80  ? 1.973   4.609   2.724   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 1  
ATOM 1200  H HD13  . LEU A 1 80  ? 1.742   4.993   1.015   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 1  
ATOM 1201  H HD21  . LEU A 1 80  ? 2.008   1.580   -0.264  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 1  
ATOM 1202  H HD22  . LEU A 1 80  ? 3.354   2.719   -0.213  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 1  
ATOM 1203  H HD23  . LEU A 1 80  ? 1.745   3.275   -0.669  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 1  
ATOM 1204  N N     . VAL A 1 81  ? 0.296   2.869   4.697   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    1  
ATOM 1205  C CA    . VAL A 1 81  ? -1.100  2.770   4.999   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   1  
ATOM 1206  C C     . VAL A 1 81  ? -1.904  3.850   4.274   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    1  
ATOM 1207  O O     . VAL A 1 81  ? -1.558  5.042   4.284   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    1  
ATOM 1208  C CB    . VAL A 1 81  ? -1.378  2.776   6.546   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   1  
ATOM 1209  C CG1   . VAL A 1 81  ? -0.902  4.060   7.209   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  1  
ATOM 1210  C CG2   . VAL A 1 81  ? -2.851  2.516   6.856   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  1  
ATOM 1211  H H     . VAL A 1 81  ? 0.782   3.687   4.930   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    1  
ATOM 1212  H HA    . VAL A 1 81  ? -1.423  1.816   4.606   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   1  
ATOM 1213  H HB    . VAL A 1 81  ? -0.799  1.969   6.970   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   1  
ATOM 1214  H HG11  . VAL A 1 81  ? -1.420  4.901   6.773   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 1  
ATOM 1215  H HG12  . VAL A 1 81  ? 0.160   4.175   7.052   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 1  
ATOM 1216  H HG13  . VAL A 1 81  ? -1.110  4.019   8.269   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 1  
ATOM 1217  H HG21  . VAL A 1 81  ? -3.455  3.285   6.398   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 1  
ATOM 1218  H HG22  . VAL A 1 81  ? -3.002  2.524   7.925   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 1  
ATOM 1219  H HG23  . VAL A 1 81  ? -3.136  1.551   6.461   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 1  
ATOM 1220  N N     . TYR A 1 82  ? -2.929  3.414   3.619   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    1  
ATOM 1221  C CA    . TYR A 1 82  ? -3.850  4.265   2.943   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   1  
ATOM 1222  C C     . TYR A 1 82  ? -5.002  4.520   3.873   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    1  
ATOM 1223  O O     . TYR A 1 82  ? -5.721  3.585   4.265   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    1  
ATOM 1224  C CB    . TYR A 1 82  ? -4.353  3.616   1.652   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   1  
ATOM 1225  C CG    . TYR A 1 82  ? -3.329  3.513   0.543   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   1  
ATOM 1226  C CD1   . TYR A 1 82  ? -2.439  2.452   0.469   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  1  
ATOM 1227  C CD2   . TYR A 1 82  ? -3.276  4.473   -0.447  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  1  
ATOM 1228  C CE1   . TYR A 1 82  ? -1.522  2.360   -0.564  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  1  
ATOM 1229  C CE2   . TYR A 1 82  ? -2.368  4.390   -1.473  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  1  
ATOM 1230  C CZ    . TYR A 1 82  ? -1.495  3.338   -1.532  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   1  
ATOM 1231  O OH    . TYR A 1 82  ? -0.605  3.256   -2.577  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   1  
ATOM 1232  H H     . TYR A 1 82  ? -3.099  2.443   3.624   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    1  
ATOM 1233  H HA    . TYR A 1 82  ? -3.354  5.196   2.711   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   1  
ATOM 1234  H HB2   . TYR A 1 82  ? -4.692  2.615   1.874   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  1  
ATOM 1235  H HB3   . TYR A 1 82  ? -5.188  4.191   1.280   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  1  
ATOM 1236  H HD1   . TYR A 1 82  ? -2.468  1.692   1.234   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  1  
ATOM 1237  H HD2   . TYR A 1 82  ? -3.962  5.307   -0.404  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  1  
ATOM 1238  H HE1   . TYR A 1 82  ? -0.835  1.528   -0.605  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  1  
ATOM 1239  H HE2   . TYR A 1 82  ? -2.344  5.155   -2.234  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  1  
ATOM 1240  H HH    . TYR A 1 82  ? -0.390  4.137   -2.900  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   1  
ATOM 1241  N N     . GLU A 1 83  ? -5.154  5.744   4.265   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    1  
ATOM 1242  C CA    . GLU A 1 83  ? -6.190  6.115   5.182   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   1  
ATOM 1243  C C     . GLU A 1 83  ? -7.170  7.003   4.468   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    1  
ATOM 1244  O O     . GLU A 1 83  ? -6.957  7.324   3.308   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    1  
ATOM 1245  C CB    . GLU A 1 83  ? -5.600  6.836   6.388   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   1  
ATOM 1246  C CG    . GLU A 1 83  ? -4.535  6.039   7.114   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   1  
ATOM 1247  C CD    . GLU A 1 83  ? -4.059  6.724   8.353   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   1  
ATOM 1248  O OE1   . GLU A 1 83  ? -3.149  7.555   8.284   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  1  
ATOM 1249  O OE2   . GLU A 1 83  ? -4.604  6.446   9.433   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  1  
ATOM 1250  H H     . GLU A 1 83  ? -4.575  6.446   3.901   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    1  
ATOM 1251  H HA    . GLU A 1 83  ? -6.690  5.217   5.513   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   1  
ATOM 1252  H HB2   . GLU A 1 83  ? -5.158  7.765   6.058   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  1  
ATOM 1253  H HB3   . GLU A 1 83  ? -6.395  7.052   7.086   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  1  
ATOM 1254  H HG2   . GLU A 1 83  ? -4.943  5.078   7.388   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  1  
ATOM 1255  H HG3   . GLU A 1 83  ? -3.695  5.898   6.450   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  1  
ATOM 1256  N N     . ASP A 1 84  ? -8.225  7.395   5.156   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    1  
ATOM 1257  C CA    . ASP A 1 84  ? -9.268  8.258   4.591   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   1  
ATOM 1258  C C     . ASP A 1 84  ? -9.902  7.695   3.338   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    1  
ATOM 1259  O O     . ASP A 1 84  ? -9.761  8.254   2.240   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    1  
ATOM 1260  C CB    . ASP A 1 84  ? -8.809  9.710   4.356   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   1  
ATOM 1261  C CG    . ASP A 1 84  ? -8.702  10.516  5.614   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   1  
ATOM 1262  O OD1   . ASP A 1 84  ? -9.707  11.164  6.000   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  1  
ATOM 1263  O OD2   . ASP A 1 84  ? -7.624  10.558  6.226   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  1  
ATOM 1264  H H     . ASP A 1 84  ? -8.298  7.108   6.089   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    1  
ATOM 1265  H HA    . ASP A 1 84  ? -10.050 8.279   5.335   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   1  
ATOM 1266  H HB2   . ASP A 1 84  ? -7.838  9.697   3.884   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  1  
ATOM 1267  H HB3   . ASP A 1 84  ? -9.513  10.191  3.693   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  1  
ATOM 1268  N N     . GLY A 1 85  ? -10.559 6.582   3.487   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    1  
ATOM 1269  C CA    . GLY A 1 85  ? -11.287 6.015   2.395   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   1  
ATOM 1270  C C     . GLY A 1 85  ? -12.744 6.372   2.514   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    1  
ATOM 1271  O O     . GLY A 1 85  ? -13.082 7.482   2.967   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    1  
ATOM 1272  H H     . GLY A 1 85  ? -10.551 6.115   4.346   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    1  
ATOM 1273  H HA2   . GLY A 1 85  ? -10.891 6.401   1.467   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  1  
ATOM 1274  H HA3   . GLY A 1 85  ? -11.188 4.940   2.415   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  1  
ATOM 1275  N N     . ASP A 1 86  ? -13.596 5.477   2.116   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    1  
ATOM 1276  C CA    . ASP A 1 86  ? -15.032 5.667   2.260   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   1  
ATOM 1277  C C     . ASP A 1 86  ? -15.500 5.104   3.594   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    1  
ATOM 1278  O O     . ASP A 1 86  ? -14.914 4.143   4.091   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    1  
ATOM 1279  C CB    . ASP A 1 86  ? -15.820 5.031   1.090   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   1  
ATOM 1280  C CG    . ASP A 1 86  ? -15.750 5.849   -0.177  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   1  
ATOM 1281  O OD1   . ASP A 1 86  ? -16.400 6.904   -0.243  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  1  
ATOM 1282  O OD2   . ASP A 1 86  ? -15.043 5.469   -1.147  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  1  
ATOM 1283  H H     . ASP A 1 86  ? -13.258 4.653   1.700   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    1  
ATOM 1284  H HA    . ASP A 1 86  ? -15.208 6.733   2.267   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   1  
ATOM 1285  H HB2   . ASP A 1 86  ? -15.416 4.052   0.883   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  1  
ATOM 1286  H HB3   . ASP A 1 86  ? -16.856 4.932   1.379   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  1  
ATOM 1287  N N     . PRO A 1 87  ? -16.519 5.719   4.220   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    1  
ATOM 1288  C CA    . PRO A 1 87  ? -17.069 5.254   5.496   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   1  
ATOM 1289  C C     . PRO A 1 87  ? -17.858 3.964   5.312   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    1  
ATOM 1290  O O     . PRO A 1 87  ? -18.559 3.787   4.309   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    1  
ATOM 1291  C CB    . PRO A 1 87  ? -18.017 6.390   5.927   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   1  
ATOM 1292  C CG    . PRO A 1 87  ? -17.718 7.523   5.007   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   1  
ATOM 1293  C CD    . PRO A 1 87  ? -17.228 6.900   3.738   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   1  
ATOM 1294  H HA    . PRO A 1 87  ? -16.303 5.110   6.244   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   1  
ATOM 1295  H HB2   . PRO A 1 87  ? -19.041 6.061   5.832   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  1  
ATOM 1296  H HB3   . PRO A 1 87  ? -17.816 6.655   6.955   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  1  
ATOM 1297  H HG2   . PRO A 1 87  ? -18.618 8.092   4.824   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  1  
ATOM 1298  H HG3   . PRO A 1 87  ? -16.954 8.153   5.436   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  1  
ATOM 1299  H HD2   . PRO A 1 87  ? -18.052 6.604   3.104   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  1  
ATOM 1300  H HD3   . PRO A 1 87  ? -16.555 7.563   3.214   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  1  
ATOM 1301  N N     . CYS A 1 88  ? -17.749 3.077   6.252   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    1  
ATOM 1302  C CA    . CYS A 1 88  ? -18.425 1.806   6.168   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   1  
ATOM 1303  C C     . CYS A 1 88  ? -19.705 1.788   6.987   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    1  
ATOM 1304  O O     . CYS A 1 88  ? -19.748 2.329   8.093   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    1  
ATOM 1305  C CB    . CYS A 1 88  ? -17.504 0.704   6.622   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   1  
ATOM 1306  S SG    . CYS A 1 88  ? -16.022 0.556   5.614   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   1  
ATOM 1307  H H     . CYS A 1 88  ? -17.182 3.258   7.036   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    1  
ATOM 1308  H HA    . CYS A 1 88  ? -18.672 1.634   5.131   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   1  
ATOM 1309  H HB2   . CYS A 1 88  ? -17.192 0.898   7.637   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  1  
ATOM 1310  H HB3   . CYS A 1 88  ? -18.031 -0.238  6.580   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  1  
ATOM 1311  N N     . PRO A 1 89  ? -20.757 1.123   6.468   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    1  
ATOM 1312  C CA    . PRO A 1 89  ? -22.083 1.044   7.124   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   1  
ATOM 1313  C C     . PRO A 1 89  ? -22.059 0.353   8.494   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    1  
ATOM 1314  O O     . PRO A 1 89  ? -22.953 0.556   9.310   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    1  
ATOM 1315  C CB    . PRO A 1 89  ? -22.926 0.198   6.170   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   1  
ATOM 1316  C CG    . PRO A 1 89  ? -22.176 0.129   4.887   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   1  
ATOM 1317  C CD    . PRO A 1 89  ? -20.740 0.413   5.173   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   1  
ATOM 1318  H HA    . PRO A 1 89  ? -22.535 2.018   7.223   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   1  
ATOM 1319  H HB2   . PRO A 1 89  ? -23.063 -0.787  6.592   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  1  
ATOM 1320  H HB3   . PRO A 1 89  ? -23.890 0.667   6.036   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  1  
ATOM 1321  H HG2   . PRO A 1 89  ? -22.256 -0.874  4.494   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  1  
ATOM 1322  H HG3   . PRO A 1 89  ? -22.575 0.850   4.191   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  1  
ATOM 1323  H HD2   . PRO A 1 89  ? -20.181 -0.509  5.244   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  1  
ATOM 1324  H HD3   . PRO A 1 89  ? -20.336 1.042   4.392   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  1  
ATOM 1325  N N     . ALA A 1 90  ? -21.039 -0.464  8.721   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    1  
ATOM 1326  C CA    . ALA A 1 90  ? -20.900 -1.242  9.937   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   1  
ATOM 1327  C C     . ALA A 1 90  ? -20.872 -0.363  11.193  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    1  
ATOM 1328  O O     . ALA A 1 90  ? -21.783 -0.426  12.026  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    1  
ATOM 1329  C CB    . ALA A 1 90  ? -19.654 -2.108  9.852   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   1  
ATOM 1330  H H     . ALA A 1 90  ? -20.358 -0.547  8.023   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    1  
ATOM 1331  H HA    . ALA A 1 90  ? -21.754 -1.899  9.999   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   1  
ATOM 1332  H HB1   . ALA A 1 90  ? -19.603 -2.765  10.707  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  1  
ATOM 1333  H HB2   . ALA A 1 90  ? -18.781 -1.473  9.822   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  1  
ATOM 1334  H HB3   . ALA A 1 90  ? -19.705 -2.693  8.945   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  1  
ATOM 1335  N N     . ASN A 1 91  ? -19.847 0.455   11.325  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    1  
ATOM 1336  C CA    . ASN A 1 91  ? -19.714 1.311   12.510  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   1  
ATOM 1337  C C     . ASN A 1 91  ? -19.686 2.774   12.146  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    1  
ATOM 1338  O O     . ASN A 1 91  ? -19.613 3.630   13.027  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    1  
ATOM 1339  C CB    . ASN A 1 91  ? -18.451 0.969   13.325  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   1  
ATOM 1340  C CG    . ASN A 1 91  ? -18.521 -0.353  14.081  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   1  
ATOM 1341  O OD1   . ASN A 1 91  ? -19.219 -1.279  13.690  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  1  
ATOM 1342  N ND2   . ASN A 1 91  ? -17.753 -0.464  15.134  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  1  
ATOM 1343  H H     . ASN A 1 91  ? -19.161 0.462   10.627  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    1  
ATOM 1344  H HA    . ASN A 1 91  ? -20.576 1.133   13.135  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   1  
ATOM 1345  H HB2   . ASN A 1 91  ? -17.608 0.917   12.652  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  1  
ATOM 1346  H HB3   . ASN A 1 91  ? -18.279 1.761   14.038  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  1  
ATOM 1347  H HD21  . ASN A 1 91  ? -17.165 0.283   15.389  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 1  
ATOM 1348  H HD22  . ASN A 1 91  ? -17.787 -1.301  15.652  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 1  
ATOM 1349  N N     . LEU A 1 92  ? -19.730 3.064   10.846  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    1  
ATOM 1350  C CA    . LEU A 1 92  ? -19.681 4.440   10.297  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   1  
ATOM 1351  C C     . LEU A 1 92  ? -18.317 5.116   10.469  1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    1  
ATOM 1352  O O     . LEU A 1 92  ? -17.728 5.575   9.498   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    1  
ATOM 1353  C CB    . LEU A 1 92  ? -20.838 5.345   10.788  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   1  
ATOM 1354  C CG    . LEU A 1 92  ? -22.236 5.104   10.169  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   1  
ATOM 1355  C CD1   . LEU A 1 92  ? -22.181 5.228   8.657   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  1  
ATOM 1356  C CD2   . LEU A 1 92  ? -22.836 3.766   10.587  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  1  
ATOM 1357  H H     . LEU A 1 92  ? -19.824 2.344   10.187  1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    1  
ATOM 1358  H HA    . LEU A 1 92  ? -19.794 4.301   9.231   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   1  
ATOM 1359  H HB2   . LEU A 1 92  ? -20.925 5.219   11.857  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  1  
ATOM 1360  H HB3   . LEU A 1 92  ? -20.560 6.370   10.591  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  1  
ATOM 1361  H HG    . LEU A 1 92  ? -22.884 5.896   10.518  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   1  
ATOM 1362  H HD11  . LEU A 1 92  ? -21.472 4.515   8.264   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 1  
ATOM 1363  H HD12  . LEU A 1 92  ? -21.869 6.228   8.394   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 1  
ATOM 1364  H HD13  . LEU A 1 92  ? -23.159 5.036   8.242   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 1  
ATOM 1365  H HD21  . LEU A 1 92  ? -23.806 3.647   10.128  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 1  
ATOM 1366  H HD22  . LEU A 1 92  ? -22.944 3.738   11.662  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 1  
ATOM 1367  H HD23  . LEU A 1 92  ? -22.187 2.964   10.267  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 1  
ATOM 1368  N N     . HIS A 1 93  ? -17.806 5.141   11.701  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    1  
ATOM 1369  C CA    . HIS A 1 93  ? -16.501 5.753   12.022  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   1  
ATOM 1370  C C     . HIS A 1 93  ? -15.387 5.014   11.285  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    1  
ATOM 1371  O O     . HIS A 1 93  ? -14.361 5.594   10.940  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    1  
ATOM 1372  C CB    . HIS A 1 93  ? -16.236 5.681   13.537  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   1  
ATOM 1373  C CG    . HIS A 1 93  ? -15.057 6.505   14.022  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   1  
ATOM 1374  N ND1   . HIS A 1 93  ? -13.734 6.089   13.965  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  1  
ATOM 1375  C CD2   . HIS A 1 93  ? -15.027 7.730   14.597  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  1  
ATOM 1376  C CE1   . HIS A 1 93  ? -12.966 7.020   14.486  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  1  
ATOM 1377  N NE2   . HIS A 1 93  ? -13.721 8.023   14.875  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  1  
ATOM 1378  H H     . HIS A 1 93  ? -18.353 4.742   12.415  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    1  
ATOM 1379  H HA    . HIS A 1 93  ? -16.518 6.787   11.710  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   1  
ATOM 1380  H HB2   . HIS A 1 93  ? -17.113 6.032   14.060  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  1  
ATOM 1381  H HB3   . HIS A 1 93  ? -16.055 4.652   13.810  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  1  
ATOM 1382  H HD1   . HIS A 1 93  ? -13.355 5.256   13.590  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  1  
ATOM 1383  H HD2   . HIS A 1 93  ? -15.882 8.361   14.795  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  1  
ATOM 1384  H HE1   . HIS A 1 93  ? -11.891 6.970   14.577  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  1  
ATOM 1385  H HE2   . HIS A 1 93  ? -13.469 8.535   15.686  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  1  
ATOM 1386  N N     . LEU A 1 94  ? -15.631 3.751   11.030  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    1  
ATOM 1387  C CA    . LEU A 1 94  ? -14.678 2.895   10.375  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   1  
ATOM 1388  C C     . LEU A 1 94  ? -14.774 3.109   8.884   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    1  
ATOM 1389  O O     . LEU A 1 94  ? -15.877 3.100   8.318   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    1  
ATOM 1390  C CB    . LEU A 1 94  ? -14.971 1.428   10.715  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   1  
ATOM 1391  C CG    . LEU A 1 94  ? -15.042 1.087   12.210  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   1  
ATOM 1392  C CD1   . LEU A 1 94  ? -15.320 -0.385  12.416  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  1  
ATOM 1393  C CD2   . LEU A 1 94  ? -13.769 1.483   12.920  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  1  
ATOM 1394  H H     . LEU A 1 94  ? -16.506 3.386   11.266  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    1  
ATOM 1395  H HA    . LEU A 1 94  ? -13.685 3.147   10.717  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   1  
ATOM 1396  H HB2   . LEU A 1 94  ? -15.918 1.165   10.267  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  1  
ATOM 1397  H HB3   . LEU A 1 94  ? -14.200 0.818   10.268  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  1  
ATOM 1398  H HG    . LEU A 1 94  ? -15.860 1.637   12.650  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   1  
ATOM 1399  H HD11  . LEU A 1 94  ? -14.529 -0.967  11.966  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 1  
ATOM 1400  H HD12  . LEU A 1 94  ? -16.261 -0.641  11.953  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 1  
ATOM 1401  H HD13  . LEU A 1 94  ? -15.368 -0.602  13.474  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 1  
ATOM 1402  H HD21  . LEU A 1 94  ? -13.852 1.239   13.969  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 1  
ATOM 1403  H HD22  . LEU A 1 94  ? -13.615 2.546   12.809  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 1  
ATOM 1404  H HD23  . LEU A 1 94  ? -12.935 0.949   12.489  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 1  
ATOM 1405  N N     . LYS A 1 95  ? -13.656 3.352   8.276   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    1  
ATOM 1406  C CA    . LYS A 1 95  ? -13.570 3.599   6.861   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   1  
ATOM 1407  C C     . LYS A 1 95  ? -12.720 2.529   6.222   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    1  
ATOM 1408  O O     . LYS A 1 95  ? -11.989 1.822   6.921   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    1  
ATOM 1409  C CB    . LYS A 1 95  ? -12.901 4.951   6.603   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   1  
ATOM 1410  C CG    . LYS A 1 95  ? -13.591 6.144   7.230   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   1  
ATOM 1411  C CD    . LYS A 1 95  ? -12.783 7.403   6.984   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   1  
ATOM 1412  C CE    . LYS A 1 95  ? -13.398 8.614   7.651   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   1  
ATOM 1413  N NZ    . LYS A 1 95  ? -13.492 8.459   9.120   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   1  
ATOM 1414  H H     . LYS A 1 95  ? -12.820 3.358   8.792   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    1  
ATOM 1415  H HA    . LYS A 1 95  ? -14.560 3.609   6.430   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   1  
ATOM 1416  H HB2   . LYS A 1 95  ? -11.892 4.910   6.987   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  1  
ATOM 1417  H HB3   . LYS A 1 95  ? -12.857 5.109   5.535   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  1  
ATOM 1418  H HG2   . LYS A 1 95  ? -14.570 6.259   6.789   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  1  
ATOM 1419  H HG3   . LYS A 1 95  ? -13.685 5.986   8.294   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  1  
ATOM 1420  H HD2   . LYS A 1 95  ? -11.795 7.255   7.396   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  1  
ATOM 1421  H HD3   . LYS A 1 95  ? -12.714 7.575   5.920   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  1  
ATOM 1422  H HE2   . LYS A 1 95  ? -12.795 9.481   7.427   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  1  
ATOM 1423  H HE3   . LYS A 1 95  ? -14.390 8.759   7.249   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  1  
ATOM 1424  H HZ1   . LYS A 1 95  ? -13.776 9.381   9.521   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  1  
ATOM 1425  H HZ2   . LYS A 1 95  ? -12.594 8.130   9.539   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  1  
ATOM 1426  H HZ3   . LYS A 1 95  ? -14.244 7.776   9.350   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  1  
ATOM 1427  N N     . TYR A 1 96  ? -12.830 2.398   4.915   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    1  
ATOM 1428  C CA    . TYR A 1 96  ? -11.978 1.504   4.162   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   1  
ATOM 1429  C C     . TYR A 1 96  ? -10.535 1.988   4.282   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    1  
ATOM 1430  O O     . TYR A 1 96  ? -10.215 3.122   3.891   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    1  
ATOM 1431  C CB    . TYR A 1 96  ? -12.390 1.451   2.676   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   1  
ATOM 1432  C CG    . TYR A 1 96  ? -13.771 0.870   2.397   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   1  
ATOM 1433  C CD1   . TYR A 1 96  ? -13.959 -0.503  2.290   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  1  
ATOM 1434  C CD2   . TYR A 1 96  ? -14.876 1.694   2.217   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  1  
ATOM 1435  C CE1   . TYR A 1 96  ? -15.207 -1.036  2.014   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  1  
ATOM 1436  C CE2   . TYR A 1 96  ? -16.129 1.174   1.948   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  1  
ATOM 1437  C CZ    . TYR A 1 96  ? -16.290 -0.194  1.846   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   1  
ATOM 1438  O OH    . TYR A 1 96  ? -17.539 -0.723  1.565   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   1  
ATOM 1439  H H     . TYR A 1 96  ? -13.516 2.927   4.453   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    1  
ATOM 1440  H HA    . TYR A 1 96  ? -12.058 0.517   4.594   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   1  
ATOM 1441  H HB2   . TYR A 1 96  ? -12.383 2.456   2.279   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  1  
ATOM 1442  H HB3   . TYR A 1 96  ? -11.663 0.860   2.140   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  1  
ATOM 1443  H HD1   . TYR A 1 96  ? -13.112 -1.159  2.427   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  1  
ATOM 1444  H HD2   . TYR A 1 96  ? -14.754 2.764   2.293   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  1  
ATOM 1445  H HE1   . TYR A 1 96  ? -15.332 -2.107  1.935   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  1  
ATOM 1446  H HE2   . TYR A 1 96  ? -16.968 1.843   1.820   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  1  
ATOM 1447  H HH    . TYR A 1 96  ? -17.946 -0.173  0.877   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   1  
ATOM 1448  N N     . LYS A 1 97  ? -9.700  1.171   4.878   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    1  
ATOM 1449  C CA    . LYS A 1 97  ? -8.307  1.489   5.065   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   1  
ATOM 1450  C C     . LYS A 1 97  ? -7.479  0.362   4.517   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    1  
ATOM 1451  O O     . LYS A 1 97  ? -7.818  -0.806  4.706   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    1  
ATOM 1452  C CB    . LYS A 1 97  ? -7.977  1.663   6.551   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   1  
ATOM 1453  C CG    . LYS A 1 97  ? -8.780  2.733   7.272   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   1  
ATOM 1454  C CD    . LYS A 1 97  ? -8.369  2.842   8.730   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   1  
ATOM 1455  C CE    . LYS A 1 97  ? -6.932  3.340   8.871   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   1  
ATOM 1456  N NZ    . LYS A 1 97  ? -6.472  3.355   10.274  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   1  
ATOM 1457  H H     . LYS A 1 97  ? -10.024 0.303   5.204   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    1  
ATOM 1458  H HA    . LYS A 1 97  ? -8.079  2.405   4.541   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   1  
ATOM 1459  H HB2   . LYS A 1 97  ? -8.152  0.722   7.053   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  1  
ATOM 1460  H HB3   . LYS A 1 97  ? -6.928  1.908   6.640   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  1  
ATOM 1461  H HG2   . LYS A 1 97  ? -8.612  3.683   6.787   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  1  
ATOM 1462  H HG3   . LYS A 1 97  ? -9.828  2.477   7.217   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  1  
ATOM 1463  H HD2   . LYS A 1 97  ? -9.047  3.527   9.214   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  1  
ATOM 1464  H HD3   . LYS A 1 97  ? -8.459  1.869   9.191   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  1  
ATOM 1465  H HE2   . LYS A 1 97  ? -6.284  2.689   8.302   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  1  
ATOM 1466  H HE3   . LYS A 1 97  ? -6.872  4.340   8.467   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  1  
ATOM 1467  H HZ1   . LYS A 1 97  ? -6.446  2.385   10.660  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  1  
ATOM 1468  H HZ2   . LYS A 1 97  ? -7.054  3.952   10.898  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  1  
ATOM 1469  H HZ3   . LYS A 1 97  ? -5.500  3.725   10.343  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  1  
ATOM 1470  N N     . SER A 1 98  ? -6.397  0.686   3.888   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    1  
ATOM 1471  C CA    . SER A 1 98  ? -5.553  -0.320  3.308   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   1  
ATOM 1472  C C     . SER A 1 98  ? -4.176  -0.231  3.927   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    1  
ATOM 1473  O O     . SER A 1 98  ? -3.507  0.790   3.811   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    1  
ATOM 1474  C CB    . SER A 1 98  ? -5.461  -0.105  1.796   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   1  
ATOM 1475  O OG    . SER A 1 98  ? -6.748  -0.080  1.205   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   1  
ATOM 1476  H H     . SER A 1 98  ? -6.138  1.631   3.819   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    1  
ATOM 1477  H HA    . SER A 1 98  ? -5.980  -1.293  3.501   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   1  
ATOM 1478  H HB2   . SER A 1 98  ? -4.972  0.837   1.598   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  1  
ATOM 1479  H HB3   . SER A 1 98  ? -4.889  -0.908  1.354   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  1  
ATOM 1480  H HG    . SER A 1 98  ? -7.220  0.700   1.528   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   1  
ATOM 1481  N N     . VAL A 1 99  ? -3.768  -1.260  4.606   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    1  
ATOM 1482  C CA    . VAL A 1 99  ? -2.465  -1.275  5.204   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   1  
ATOM 1483  C C     . VAL A 1 99  ? -1.615  -2.355  4.558   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    1  
ATOM 1484  O O     . VAL A 1 99  ? -1.935  -3.556  4.612   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    1  
ATOM 1485  C CB    . VAL A 1 99  ? -2.504  -1.394  6.770   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   1  
ATOM 1486  C CG1   . VAL A 1 99  ? -3.250  -2.633  7.247   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  1  
ATOM 1487  C CG2   . VAL A 1 99  ? -1.098  -1.342  7.360   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  1  
ATOM 1488  H H     . VAL A 1 99  ? -4.336  -2.059  4.695   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    1  
ATOM 1489  H HA    . VAL A 1 99  ? -2.012  -0.330  4.939   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   1  
ATOM 1490  H HB    . VAL A 1 99  ? -3.049  -0.537  7.140   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   1  
ATOM 1491  H HG11  . VAL A 1 99  ? -2.767  -3.517  6.857   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 1  
ATOM 1492  H HG12  . VAL A 1 99  ? -4.270  -2.594  6.893   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 1  
ATOM 1493  H HG13  . VAL A 1 99  ? -3.240  -2.663  8.326   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 1  
ATOM 1494  H HG21  . VAL A 1 99  ? -0.637  -0.401  7.098   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 1  
ATOM 1495  H HG22  . VAL A 1 99  ? -0.510  -2.155  6.961   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 1  
ATOM 1496  H HG23  . VAL A 1 99  ? -1.153  -1.430  8.435   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 1  
ATOM 1497  N N     . ILE A 1 100 ? -0.587  -1.929  3.887   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    1  
ATOM 1498  C CA    . ILE A 1 100 ? 0.279   -2.836  3.215   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   1  
ATOM 1499  C C     . ILE A 1 100 ? 1.542   -2.985  4.027   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    1  
ATOM 1500  O O     . ILE A 1 100 ? 2.287   -2.015  4.232   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    1  
ATOM 1501  C CB    . ILE A 1 100 ? 0.625   -2.407  1.739   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   1  
ATOM 1502  C CG1   . ILE A 1 100 ? -0.625  -2.329  0.823   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  1  
ATOM 1503  C CG2   . ILE A 1 100 ? 1.623   -3.370  1.129   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  1  
ATOM 1504  C CD1   . ILE A 1 100 ? -1.550  -1.156  1.076   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  1  
ATOM 1505  H H     . ILE A 1 100 ? -0.373  -0.969  3.853   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    1  
ATOM 1506  H HA    . ILE A 1 100 ? -0.218  -3.795  3.194   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   1  
ATOM 1507  H HB    . ILE A 1 100 ? 1.092   -1.434  1.779   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   1  
ATOM 1508  H HG12  . ILE A 1 100 ? -0.300  -2.259  -0.204  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 1  
ATOM 1509  H HG13  . ILE A 1 100 ? -1.196  -3.237  0.945   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 1  
ATOM 1510  H HG21  . ILE A 1 100 ? 2.528   -3.371  1.718   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 1  
ATOM 1511  H HG22  . ILE A 1 100 ? 1.851   -3.061  0.119   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 1  
ATOM 1512  H HG23  . ILE A 1 100 ? 1.205   -4.365  1.116   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 1  
ATOM 1513  H HD11  . ILE A 1 100 ? -1.919  -1.201  2.090   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 1  
ATOM 1514  H HD12  . ILE A 1 100 ? -2.377  -1.192  0.382   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 1  
ATOM 1515  H HD13  . ILE A 1 100 ? -0.996  -0.240  0.934   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 1  
ATOM 1516  N N     . SER A 1 101 ? 1.752   -4.166  4.510   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    1  
ATOM 1517  C CA    . SER A 1 101 ? 2.886   -4.470  5.300   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   1  
ATOM 1518  C C     . SER A 1 101 ? 3.933   -5.086  4.370   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    1  
ATOM 1519  O O     . SER A 1 101 ? 3.773   -6.221  3.882   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    1  
ATOM 1520  C CB    . SER A 1 101 ? 2.466   -5.444  6.420   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   1  
ATOM 1521  O OG    . SER A 1 101 ? 3.432   -5.518  7.457   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   1  
ATOM 1522  H H     . SER A 1 101 ? 1.115   -4.888  4.305   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    1  
ATOM 1523  H HA    . SER A 1 101 ? 3.268   -3.558  5.734   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   1  
ATOM 1524  H HB2   . SER A 1 101 ? 1.532   -5.113  6.848   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  1  
ATOM 1525  H HB3   . SER A 1 101 ? 2.330   -6.429  5.999   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  1  
ATOM 1526  H HG    . SER A 1 101 ? 3.730   -6.428  7.568   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   1  
ATOM 1527  N N     . PHE A 1 102 ? 4.956   -4.327  4.072   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    1  
ATOM 1528  C CA    . PHE A 1 102 ? 5.978   -4.763  3.159   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   1  
ATOM 1529  C C     . PHE A 1 102 ? 7.031   -5.551  3.908   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    1  
ATOM 1530  O O     . PHE A 1 102 ? 7.771   -4.998  4.724   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    1  
ATOM 1531  C CB    . PHE A 1 102 ? 6.659   -3.571  2.460   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   1  
ATOM 1532  C CG    . PHE A 1 102 ? 5.783   -2.698  1.594   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   1  
ATOM 1533  C CD1   . PHE A 1 102 ? 5.080   -1.636  2.133   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  1  
ATOM 1534  C CD2   . PHE A 1 102 ? 5.694   -2.921  0.234   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  1  
ATOM 1535  C CE1   . PHE A 1 102 ? 4.307   -0.824  1.336   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  1  
ATOM 1536  C CE2   . PHE A 1 102 ? 4.923   -2.108  -0.572  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  1  
ATOM 1537  C CZ    . PHE A 1 102 ? 4.227   -1.059  -0.019  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   1  
ATOM 1538  H H     . PHE A 1 102 ? 5.047   -3.446  4.502   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    1  
ATOM 1539  H HA    . PHE A 1 102 ? 5.523   -5.392  2.409   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   1  
ATOM 1540  H HB2   . PHE A 1 102 ? 7.090   -2.929  3.213   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  1  
ATOM 1541  H HB3   . PHE A 1 102 ? 7.459   -3.953  1.843   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  1  
ATOM 1542  H HD1   . PHE A 1 102 ? 5.139   -1.444  3.194   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  1  
ATOM 1543  H HD2   . PHE A 1 102 ? 6.237   -3.748  -0.199  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  1  
ATOM 1544  H HE1   . PHE A 1 102 ? 3.760   -0.001  1.773   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  1  
ATOM 1545  H HE2   . PHE A 1 102 ? 4.866   -2.298  -1.634  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  1  
ATOM 1546  H HZ    . PHE A 1 102 ? 3.622   -0.420  -0.645  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   1  
ATOM 1547  N N     . VAL A 1 103 ? 7.093   -6.822  3.643   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    1  
ATOM 1548  C CA    . VAL A 1 103 ? 8.098   -7.680  4.223   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   1  
ATOM 1549  C C     . VAL A 1 103 ? 9.086   -8.064  3.129   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    1  
ATOM 1550  O O     . VAL A 1 103 ? 8.699   -8.205  1.950   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    1  
ATOM 1551  C CB    . VAL A 1 103 ? 7.496   -8.937  4.922   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   1  
ATOM 1552  C CG1   . VAL A 1 103 ? 6.688   -8.533  6.148   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  1  
ATOM 1553  C CG2   . VAL A 1 103 ? 6.620   -9.727  3.972   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  1  
ATOM 1554  H H     . VAL A 1 103 ? 6.461   -7.194  2.991   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    1  
ATOM 1555  H HA    . VAL A 1 103 ? 8.632   -7.082  4.949   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   1  
ATOM 1556  H HB    . VAL A 1 103 ? 8.307   -9.569  5.252   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   1  
ATOM 1557  H HG11  . VAL A 1 103 ? 6.267   -9.416  6.607   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 1  
ATOM 1558  H HG12  . VAL A 1 103 ? 5.892   -7.865  5.851   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 1  
ATOM 1559  H HG13  . VAL A 1 103 ? 7.332   -8.033  6.856   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 1  
ATOM 1560  H HG21  . VAL A 1 103 ? 6.218   -10.587 4.485   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 1  
ATOM 1561  H HG22  . VAL A 1 103 ? 7.209   -10.055 3.128   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 1  
ATOM 1562  H HG23  . VAL A 1 103 ? 5.811   -9.102  3.626   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 1  
ATOM 1563  N N     . CYS A 1 104 ? 10.337  -8.195  3.482   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    1  
ATOM 1564  C CA    . CYS A 1 104 ? 11.368  -8.392  2.482   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   1  
ATOM 1565  C C     . CYS A 1 104 ? 11.439  -9.787  1.905   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    1  
ATOM 1566  O O     . CYS A 1 104 ? 11.172  -10.788 2.584   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    1  
ATOM 1567  C CB    . CYS A 1 104 ? 12.726  -7.888  2.956   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   1  
ATOM 1568  S SG    . CYS A 1 104 ? 13.154  -8.338  4.660   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   1  
ATOM 1569  H H     . CYS A 1 104 ? 10.589  -8.177  4.432   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    1  
ATOM 1570  H HA    . CYS A 1 104 ? 11.070  -7.759  1.659   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   1  
ATOM 1571  H HB2   . CYS A 1 104 ? 13.496  -8.289  2.313   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  1  
ATOM 1572  H HB3   . CYS A 1 104 ? 12.741  -6.810  2.885   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  1  
ATOM 1573  N N     . LYS A 1 105 ? 11.738  -9.821  0.627   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    1  
ATOM 1574  C CA    . LYS A 1 105 ? 11.915  -11.020 -0.130  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   1  
ATOM 1575  C C     . LYS A 1 105 ? 12.772  -10.644 -1.342  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    1  
ATOM 1576  O O     . LYS A 1 105 ? 12.352  -9.854  -2.189  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    1  
ATOM 1577  C CB    . LYS A 1 105 ? 10.554  -11.592 -0.547  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   1  
ATOM 1578  C CG    . LYS A 1 105 ? 10.620  -12.988 -1.124  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   1  
ATOM 1579  C CD    . LYS A 1 105 ? 11.313  -13.947 -0.161  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   1  
ATOM 1580  C CE    . LYS A 1 105 ? 11.310  -15.366 -0.687  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   1  
ATOM 1581  N NZ    . LYS A 1 105 ? 12.114  -16.272 0.151   1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   1  
ATOM 1582  H H     . LYS A 1 105 ? 11.863  -8.969  0.155   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    1  
ATOM 1583  H HA    . LYS A 1 105 ? 12.454  -11.730 0.481   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   1  
ATOM 1584  H HB2   . LYS A 1 105 ? 9.909   -11.615 0.318   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  1  
ATOM 1585  H HB3   . LYS A 1 105 ? 10.120  -10.939 -1.290  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  1  
ATOM 1586  H HG2   . LYS A 1 105 ? 9.617   -13.340 -1.314  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  1  
ATOM 1587  H HG3   . LYS A 1 105 ? 11.177  -12.955 -2.049  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  1  
ATOM 1588  H HD2   . LYS A 1 105 ? 12.336  -13.628 -0.028  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  1  
ATOM 1589  H HD3   . LYS A 1 105 ? 10.797  -13.918 0.788   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  1  
ATOM 1590  H HE2   . LYS A 1 105 ? 10.292  -15.724 -0.706  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  1  
ATOM 1591  H HE3   . LYS A 1 105 ? 11.710  -15.365 -1.690  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  1  
ATOM 1592  H HZ1   . LYS A 1 105 ? 13.126  -16.045 0.044   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  1  
ATOM 1593  H HZ2   . LYS A 1 105 ? 11.968  -17.258 -0.150  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  1  
ATOM 1594  H HZ3   . LYS A 1 105 ? 11.855  -16.186 1.159   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  1  
ATOM 1595  N N     . SER A 1 106 ? 13.963  -11.176 -1.391  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    1  
ATOM 1596  C CA    . SER A 1 106 ? 14.976  -10.776 -2.360  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   1  
ATOM 1597  C C     . SER A 1 106 ? 14.718  -11.219 -3.805  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    1  
ATOM 1598  O O     . SER A 1 106 ? 15.236  -10.603 -4.736  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    1  
ATOM 1599  C CB    . SER A 1 106 ? 16.318  -11.273 -1.891  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   1  
ATOM 1600  O OG    . SER A 1 106 ? 16.580  -10.803 -0.577  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   1  
ATOM 1601  H H     . SER A 1 106 ? 14.206  -11.858 -0.721  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    1  
ATOM 1602  H HA    . SER A 1 106 ? 15.020  -9.698  -2.347  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   1  
ATOM 1603  H HB2   . SER A 1 106 ? 16.317  -12.353 -1.885  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  1  
ATOM 1604  H HB3   . SER A 1 106 ? 17.092  -10.912 -2.551  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  1  
ATOM 1605  H HG    . SER A 1 106 ? 17.194  -10.063 -0.696  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   1  
ATOM 1606  N N     . ASP A 1 107 ? 13.910  -12.241 -4.013  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    1  
ATOM 1607  C CA    . ASP A 1 107 ? 13.674  -12.728 -5.384  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   1  
ATOM 1608  C C     . ASP A 1 107 ? 12.551  -11.940 -6.044  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    1  
ATOM 1609  O O     . ASP A 1 107 ? 12.100  -12.260 -7.157  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    1  
ATOM 1610  C CB    . ASP A 1 107 ? 13.363  -14.237 -5.415  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   1  
ATOM 1611  C CG    . ASP A 1 107 ? 12.016  -14.594 -4.848  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   1  
ATOM 1612  O OD1   . ASP A 1 107 ? 11.816  -14.436 -3.652  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  1  
ATOM 1613  O OD2   . ASP A 1 107 ? 11.137  -15.087 -5.604  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  1  
ATOM 1614  H H     . ASP A 1 107 ? 13.452  -12.687 -3.268  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    1  
ATOM 1615  H HA    . ASP A 1 107 ? 14.580  -12.542 -5.942  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   1  
ATOM 1616  H HB2   . ASP A 1 107 ? 13.393  -14.580 -6.438  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  1  
ATOM 1617  H HB3   . ASP A 1 107 ? 14.123  -14.757 -4.850  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  1  
ATOM 1618  N N     . ALA A 1 108 ? 12.115  -10.897 -5.371  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    1  
ATOM 1619  C CA    . ALA A 1 108 ? 11.067  -10.056 -5.882  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   1  
ATOM 1620  C C     . ALA A 1 108 ? 11.641  -9.051  -6.869  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    1  
ATOM 1621  O O     . ALA A 1 108 ? 11.388  -9.142  -8.081  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    1  
ATOM 1622  C CB    . ALA A 1 108 ? 10.336  -9.354  -4.749  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   1  
ATOM 1623  H H     . ALA A 1 108 ? 12.548  -10.694 -4.513  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    1  
ATOM 1624  H HA    . ALA A 1 108 ? 10.365  -10.690 -6.405  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   1  
ATOM 1625  H HB1   . ALA A 1 108 ? 9.943   -10.091 -4.064  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  1  
ATOM 1626  H HB2   . ALA A 1 108 ? 9.525   -8.767  -5.153  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  1  
ATOM 1627  H HB3   . ALA A 1 108 ? 11.025  -8.706  -4.226  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  1  
ATOM 1628  N N     . GLY A 1 109 ? 12.446  -8.125  -6.367  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    1  
ATOM 1629  C CA    . GLY A 1 109 ? 13.027  -7.106  -7.209  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   1  
ATOM 1630  C C     . GLY A 1 109 ? 11.952  -6.245  -7.853  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    1  
ATOM 1631  O O     . GLY A 1 109 ? 11.011  -5.813  -7.169  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    1  
ATOM 1632  H H     . GLY A 1 109 ? 12.663  -8.114  -5.408  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    1  
ATOM 1633  H HA2   . GLY A 1 109 ? 13.673  -6.481  -6.610  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  1  
ATOM 1634  H HA3   . GLY A 1 109 ? 13.608  -7.579  -7.987  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  1  
ATOM 1635  N N     . PRO A 1 110 ? 12.006  -6.049  -9.180  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    1  
ATOM 1636  C CA    . PRO A 1 110 ? 11.035  -5.217  -9.895  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   1  
ATOM 1637  C C     . PRO A 1 110 ? 9.618   -5.811  -9.865  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    1  
ATOM 1638  O O     . PRO A 1 110 ? 8.641   -5.116  -10.110 1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    1  
ATOM 1639  C CB    . PRO A 1 110 ? 11.582  -5.179  -11.331 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   1  
ATOM 1640  C CG    . PRO A 1 110 ? 12.412  -6.407  -11.449 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   1  
ATOM 1641  C CD    . PRO A 1 110 ? 13.017  -6.620  -10.095 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   1  
ATOM 1642  H HA    . PRO A 1 110 ? 11.008  -4.217  -9.488  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   1  
ATOM 1643  H HB2   . PRO A 1 110 ? 10.765  -5.175  -12.039 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  1  
ATOM 1644  H HB3   . PRO A 1 110 ? 12.180  -4.290  -11.463 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  1  
ATOM 1645  H HG2   . PRO A 1 110 ? 11.790  -7.248  -11.717 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  1  
ATOM 1646  H HG3   . PRO A 1 110 ? 13.187  -6.258  -12.186 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  1  
ATOM 1647  H HD2   . PRO A 1 110 ? 13.154  -7.675  -9.904  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  1  
ATOM 1648  H HD3   . PRO A 1 110 ? 13.955  -6.091  -10.009 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  1  
ATOM 1649  N N     . THR A 1 111 ? 9.507   -7.078  -9.538  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    1  
ATOM 1650  C CA    . THR A 1 111 ? 8.229   -7.700  -9.474  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   1  
ATOM 1651  C C     . THR A 1 111 ? 7.968   -8.254  -8.066  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    1  
ATOM 1652  O O     . THR A 1 111 ? 8.263   -9.408  -7.734  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    1  
ATOM 1653  C CB    . THR A 1 111 ? 8.021   -8.757  -10.606 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   1  
ATOM 1654  O OG1   . THR A 1 111 ? 6.731   -9.371  -10.502 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  1  
ATOM 1655  C CG2   . THR A 1 111 ? 9.119   -9.814  -10.604 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  1  
ATOM 1656  H H     . THR A 1 111 ? 10.304  -7.602  -9.302  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    1  
ATOM 1657  H HA    . THR A 1 111 ? 7.519   -6.898  -9.620  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   1  
ATOM 1658  H HB    . THR A 1 111 ? 8.052   -8.225  -11.546 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   1  
ATOM 1659  H HG1   . THR A 1 111 ? 6.825   -10.333 -10.467 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  1  
ATOM 1660  H HG21  . THR A 1 111 ? 10.078  -9.340  -10.758 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 1  
ATOM 1661  H HG22  . THR A 1 111 ? 8.937   -10.524 -11.397 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 1  
ATOM 1662  H HG23  . THR A 1 111 ? 9.120   -10.330 -9.655  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 1  
ATOM 1663  N N     . SER A 1 112 ? 7.513   -7.385  -7.215  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    1  
ATOM 1664  C CA    . SER A 1 112 ? 7.194   -7.741  -5.867  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   1  
ATOM 1665  C C     . SER A 1 112 ? 5.838   -8.463  -5.837  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    1  
ATOM 1666  O O     . SER A 1 112 ? 4.931   -8.128  -6.611  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    1  
ATOM 1667  C CB    . SER A 1 112 ? 7.178   -6.476  -5.039  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   1  
ATOM 1668  O OG    . SER A 1 112 ? 8.403   -5.763  -5.213  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   1  
ATOM 1669  H H     . SER A 1 112 ? 7.373   -6.462  -7.510  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    1  
ATOM 1670  H HA    . SER A 1 112 ? 7.963   -8.402  -5.495  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   1  
ATOM 1671  H HB2   . SER A 1 112 ? 6.356   -5.849  -5.351  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  1  
ATOM 1672  H HB3   . SER A 1 112 ? 7.070   -6.729  -3.994  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  1  
ATOM 1673  H HG    . SER A 1 112 ? 8.885   -6.165  -5.945  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   1  
ATOM 1674  N N     . GLN A 1 113 ? 5.708   -9.452  -4.984  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    1  
ATOM 1675  C CA    . GLN A 1 113 ? 4.499   -10.250 -4.949  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   1  
ATOM 1676  C C     . GLN A 1 113 ? 3.618   -9.899  -3.746  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    1  
ATOM 1677  O O     . GLN A 1 113 ? 4.088   -9.863  -2.600  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    1  
ATOM 1678  C CB    . GLN A 1 113 ? 4.819   -11.759 -4.999  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   1  
ATOM 1679  C CG    . GLN A 1 113 ? 5.680   -12.283 -3.854  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   1  
ATOM 1680  C CD    . GLN A 1 113 ? 5.978   -13.763 -3.981  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   1  
ATOM 1681  O OE1   . GLN A 1 113 ? 6.075   -14.297 -5.085  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  1  
ATOM 1682  N NE2   . GLN A 1 113 ? 6.110   -14.444 -2.870  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  1  
ATOM 1683  H H     . GLN A 1 113 ? 6.426   -9.635  -4.340  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    1  
ATOM 1684  H HA    . GLN A 1 113 ? 3.944   -9.992  -5.839  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   1  
ATOM 1685  H HB2   . GLN A 1 113 ? 3.888   -12.306 -4.989  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  1  
ATOM 1686  H HB3   . GLN A 1 113 ? 5.329   -11.968 -5.928  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  1  
ATOM 1687  H HG2   . GLN A 1 113 ? 6.613   -11.741 -3.846  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  1  
ATOM 1688  H HG3   . GLN A 1 113 ? 5.157   -12.112 -2.924  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  1  
ATOM 1689  H HE21  . GLN A 1 113 ? 6.017   -14.009 -1.999  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 1  
ATOM 1690  H HE22  . GLN A 1 113 ? 6.303   -15.405 -2.972  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 1  
ATOM 1691  N N     . PRO A 1 114 ? 2.354   -9.578  -3.995  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    1  
ATOM 1692  C CA    . PRO A 1 114 ? 1.387   -9.274  -2.953  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   1  
ATOM 1693  C C     . PRO A 1 114 ? 0.774   -10.551 -2.357  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    1  
ATOM 1694  O O     . PRO A 1 114 ? 0.847   -11.638 -2.959  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    1  
ATOM 1695  C CB    . PRO A 1 114 ? 0.300   -8.464  -3.690  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   1  
ATOM 1696  C CG    . PRO A 1 114 ? 0.772   -8.343  -5.109  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   1  
ATOM 1697  C CD    . PRO A 1 114 ? 1.753   -9.447  -5.319  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   1  
ATOM 1698  H HA    . PRO A 1 114 ? 1.819   -8.675  -2.166  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   1  
ATOM 1699  H HB2   . PRO A 1 114 ? -0.640  -8.992  -3.632  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  1  
ATOM 1700  H HB3   . PRO A 1 114 ? 0.203   -7.493  -3.226  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  1  
ATOM 1701  H HG2   . PRO A 1 114 ? -0.063  -8.452  -5.785  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  1  
ATOM 1702  H HG3   . PRO A 1 114 ? 1.248   -7.385  -5.254  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  1  
ATOM 1703  H HD2   . PRO A 1 114 ? 1.248   -10.356 -5.613  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  1  
ATOM 1704  H HD3   . PRO A 1 114 ? 2.495   -9.164  -6.052  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  1  
ATOM 1705  N N     . LEU A 1 115 ? 0.223   -10.426 -1.179  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    1  
ATOM 1706  C CA    . LEU A 1 115 ? -0.424  -11.515 -0.491  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   1  
ATOM 1707  C C     . LEU A 1 115 ? -1.552  -10.951 0.363   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    1  
ATOM 1708  O O     . LEU A 1 115 ? -1.350  -9.980  1.105   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    1  
ATOM 1709  C CB    . LEU A 1 115 ? 0.590   -12.232 0.411   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   1  
ATOM 1710  C CG    . LEU A 1 115 ? 0.076   -13.446 1.185   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   1  
ATOM 1711  C CD1   . LEU A 1 115 ? -0.317  -14.568 0.234   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  1  
ATOM 1712  C CD2   . LEU A 1 115 ? 1.118   -13.918 2.178   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  1  
ATOM 1713  H H     . LEU A 1 115 ? 0.269   -9.560  -0.713  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    1  
ATOM 1714  H HA    . LEU A 1 115 ? -0.816  -12.212 -1.216  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   1  
ATOM 1715  H HB2   . LEU A 1 115 ? 1.418   -12.553 -0.204  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  1  
ATOM 1716  H HB3   . LEU A 1 115 ? 0.961   -11.513 1.127   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  1  
ATOM 1717  H HG    . LEU A 1 115 ? -0.809  -13.158 1.734   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   1  
ATOM 1718  H HD11  . LEU A 1 115 ? 0.544   -14.869 -0.343  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 1  
ATOM 1719  H HD12  . LEU A 1 115 ? -1.091  -14.218 -0.432  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 1  
ATOM 1720  H HD13  . LEU A 1 115 ? -0.684  -15.411 0.801   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 1  
ATOM 1721  H HD21  . LEU A 1 115 ? 0.740   -14.779 2.709   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 1  
ATOM 1722  H HD22  . LEU A 1 115 ? 1.329   -13.125 2.880   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 1  
ATOM 1723  H HD23  . LEU A 1 115 ? 2.022   -14.186 1.651   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 1  
ATOM 1724  N N     . LEU A 1 116 ? -2.721  -11.517 0.251   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    1  
ATOM 1725  C CA    . LEU A 1 116 ? -3.840  -11.080 1.051   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   1  
ATOM 1726  C C     . LEU A 1 116 ? -3.831  -11.797 2.385   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    1  
ATOM 1727  O O     . LEU A 1 116 ? -3.976  -13.014 2.438   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    1  
ATOM 1728  C CB    . LEU A 1 116 ? -5.169  -11.318 0.322   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   1  
ATOM 1729  C CG    . LEU A 1 116 ? -6.440  -11.017 1.126   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   1  
ATOM 1730  C CD1   . LEU A 1 116 ? -6.441  -9.584  1.629   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  1  
ATOM 1731  C CD2   . LEU A 1 116 ? -7.673  -11.288 0.285   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  1  
ATOM 1732  H H     . LEU A 1 116 ? -2.847  -12.262 -0.384  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    1  
ATOM 1733  H HA    . LEU A 1 116 ? -3.723  -10.021 1.228   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   1  
ATOM 1734  H HB2   . LEU A 1 116 ? -5.179  -10.703 -0.567  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  1  
ATOM 1735  H HB3   . LEU A 1 116 ? -5.203  -12.354 0.018   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  1  
ATOM 1736  H HG    . LEU A 1 116 ? -6.469  -11.668 1.987   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   1  
ATOM 1737  H HD11  . LEU A 1 116 ? -7.345  -9.400  2.190   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 1  
ATOM 1738  H HD12  . LEU A 1 116 ? -6.396  -8.906  0.790   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 1  
ATOM 1739  H HD13  . LEU A 1 116 ? -5.583  -9.427  2.266   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 1  
ATOM 1740  H HD21  . LEU A 1 116 ? -8.559  -11.069 0.863   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 1  
ATOM 1741  H HD22  . LEU A 1 116 ? -7.684  -12.327 -0.008  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 1  
ATOM 1742  H HD23  . LEU A 1 116 ? -7.653  -10.664 -0.596  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 1  
ATOM 1743  N N     . LEU A 1 117 ? -3.659  -11.053 3.448   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    1  
ATOM 1744  C CA    . LEU A 1 117 ? -3.622  -11.632 4.771   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   1  
ATOM 1745  C C     . LEU A 1 117 ? -5.030  -11.787 5.320   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    1  
ATOM 1746  O O     . LEU A 1 117 ? -5.431  -12.876 5.728   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    1  
ATOM 1747  C CB    . LEU A 1 117 ? -2.783  -10.768 5.721   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   1  
ATOM 1748  C CG    . LEU A 1 117 ? -1.316  -10.567 5.339   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   1  
ATOM 1749  C CD1   . LEU A 1 117 ? -0.634  -9.643  6.334   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  1  
ATOM 1750  C CD2   . LEU A 1 117 ? -0.590  -11.906 5.271   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  1  
ATOM 1751  H H     . LEU A 1 117 ? -3.558  -10.080 3.350   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    1  
ATOM 1752  H HA    . LEU A 1 117 ? -3.167  -12.608 4.695   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   1  
ATOM 1753  H HB2   . LEU A 1 117 ? -3.246  -9.794  5.784   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  1  
ATOM 1754  H HB3   . LEU A 1 117 ? -2.815  -11.220 6.702   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  1  
ATOM 1755  H HG    . LEU A 1 117 ? -1.266  -10.102 4.365   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   1  
ATOM 1756  H HD11  . LEU A 1 117 ? -0.682  -10.078 7.322   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 1  
ATOM 1757  H HD12  . LEU A 1 117 ? -1.134  -8.686  6.339   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 1  
ATOM 1758  H HD13  . LEU A 1 117 ? 0.399   -9.511  6.049   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 1  
ATOM 1759  H HD21  . LEU A 1 117 ? 0.442   -11.742 4.998   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 1  
ATOM 1760  H HD22  . LEU A 1 117 ? -1.061  -12.534 4.530   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 1  
ATOM 1761  H HD23  . LEU A 1 117 ? -0.636  -12.389 6.236   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 1  
ATOM 1762  N N     . SER A 1 118 ? -5.786  -10.711 5.297   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    1  
ATOM 1763  C CA    . SER A 1 118 ? -7.113  -10.713 5.850   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   1  
ATOM 1764  C C     . SER A 1 118 ? -7.848  -9.458  5.405   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    1  
ATOM 1765  O O     . SER A 1 118 ? -7.258  -8.373  5.316   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    1  
ATOM 1766  C CB    . SER A 1 118 ? -7.041  -10.773 7.406   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   1  
ATOM 1767  O OG    . SER A 1 118 ? -8.328  -10.901 8.015   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   1  
ATOM 1768  H H     . SER A 1 118 ? -5.471  -9.878  4.884   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    1  
ATOM 1769  H HA    . SER A 1 118 ? -7.636  -11.588 5.493   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   1  
ATOM 1770  H HB2   . SER A 1 118 ? -6.437  -11.616 7.704   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  1  
ATOM 1771  H HB3   . SER A 1 118 ? -6.579  -9.863  7.761   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  1  
ATOM 1772  H HG    . SER A 1 118 ? -8.198  -11.206 8.928   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   1  
ATOM 1773  N N     . VAL A 1 119 ? -9.088  -9.623  5.069   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    1  
ATOM 1774  C CA    . VAL A 1 119 ? -9.971  -8.529  4.768   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   1  
ATOM 1775  C C     . VAL A 1 119 ? -10.970 -8.463  5.886   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    1  
ATOM 1776  O O     . VAL A 1 119 ? -11.722 -9.414  6.100   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    1  
ATOM 1777  C CB    . VAL A 1 119 ? -10.727 -8.728  3.422   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   1  
ATOM 1778  C CG1   . VAL A 1 119 ? -11.767 -7.637  3.213   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  1  
ATOM 1779  C CG2   . VAL A 1 119 ? -9.757  -8.729  2.262   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  1  
ATOM 1780  H H     . VAL A 1 119 ? -9.444  -10.540 5.036   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    1  
ATOM 1781  H HA    . VAL A 1 119 ? -9.397  -7.615  4.737   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   1  
ATOM 1782  H HB    . VAL A 1 119 ? -11.231 -9.683  3.447   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   1  
ATOM 1783  H HG11  . VAL A 1 119 ? -11.277 -6.674  3.202   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 1  
ATOM 1784  H HG12  . VAL A 1 119 ? -12.484 -7.668  4.021   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 1  
ATOM 1785  H HG13  . VAL A 1 119 ? -12.271 -7.797  2.272   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 1  
ATOM 1786  H HG21  . VAL A 1 119 ? -10.296 -8.874  1.337   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 1  
ATOM 1787  H HG22  . VAL A 1 119 ? -9.041  -9.527  2.392   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 1  
ATOM 1788  H HG23  . VAL A 1 119 ? -9.237  -7.782  2.232   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 1  
ATOM 1789  N N     . ASP A 1 120 ? -10.958 -7.398  6.630   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    1  
ATOM 1790  C CA    . ASP A 1 120 ? -11.878 -7.285  7.730   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   1  
ATOM 1791  C C     . ASP A 1 120 ? -13.110 -6.546  7.276   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    1  
ATOM 1792  O O     . ASP A 1 120 ? -13.029 -5.391  6.875   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    1  
ATOM 1793  C CB    . ASP A 1 120 ? -11.243 -6.577  8.916   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   1  
ATOM 1794  C CG    . ASP A 1 120 ? -12.126 -6.641  10.129  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   1  
ATOM 1795  O OD1   . ASP A 1 120 ? -13.029 -5.813  10.253  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  1  
ATOM 1796  O OD2   . ASP A 1 120 ? -11.931 -7.538  10.967  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  1  
ATOM 1797  H H     . ASP A 1 120 ? -10.340 -6.659  6.432   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    1  
ATOM 1798  H HA    . ASP A 1 120 ? -12.162 -8.284  8.024   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   1  
ATOM 1799  H HB2   . ASP A 1 120 ? -10.300 -7.050  9.149   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  1  
ATOM 1800  H HB3   . ASP A 1 120 ? -11.073 -5.540  8.667   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  1  
ATOM 1801  N N     . GLU A 1 121 ? -14.238 -7.210  7.330   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    1  
ATOM 1802  C CA    . GLU A 1 121 ? -15.494 -6.645  6.844   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   1  
ATOM 1803  C C     . GLU A 1 121 ? -16.159 -5.689  7.838   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    1  
ATOM 1804  O O     . GLU A 1 121 ? -17.175 -5.056  7.510   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    1  
ATOM 1805  C CB    . GLU A 1 121 ? -16.471 -7.750  6.451   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   1  
ATOM 1806  C CG    . GLU A 1 121 ? -16.027 -8.583  5.263   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   1  
ATOM 1807  C CD    . GLU A 1 121 ? -17.026 -9.660  4.919   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   1  
ATOM 1808  O OE1   . GLU A 1 121 ? -18.116 -9.333  4.373   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  1  
ATOM 1809  O OE2   . GLU A 1 121 ? -16.738 -10.857 5.171   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  1  
ATOM 1810  H H     . GLU A 1 121 ? -14.233 -8.118  7.709   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    1  
ATOM 1811  H HA    . GLU A 1 121 ? -15.259 -6.083  5.952   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   1  
ATOM 1812  H HB2   . GLU A 1 121 ? -16.603 -8.411  7.294   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  1  
ATOM 1813  H HB3   . GLU A 1 121 ? -17.423 -7.301  6.211   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  1  
ATOM 1814  H HG2   . GLU A 1 121 ? -15.906 -7.936  4.408   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  1  
ATOM 1815  H HG3   . GLU A 1 121 ? -15.082 -9.049  5.500   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  1  
ATOM 1816  N N     . HIS A 1 122 ? -15.618 -5.580  9.032   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    1  
ATOM 1817  C CA    . HIS A 1 122 ? -16.222 -4.720  10.045  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   1  
ATOM 1818  C C     . HIS A 1 122 ? -15.539 -3.394  10.024  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    1  
ATOM 1819  O O     . HIS A 1 122 ? -16.162 -2.339  9.941   1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    1  
ATOM 1820  C CB    . HIS A 1 122 ? -15.977 -5.280  11.443  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   1  
ATOM 1821  C CG    . HIS A 1 122 ? -17.060 -4.974  12.424  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   1  
ATOM 1822  N ND1   . HIS A 1 122 ? -16.856 -4.274  13.580  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  1  
ATOM 1823  C CD2   . HIS A 1 122 ? -18.358 -5.328  12.431  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  1  
ATOM 1824  C CE1   . HIS A 1 122 ? -17.979 -4.211  14.254  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  1  
ATOM 1825  N NE2   . HIS A 1 122 ? -18.909 -4.844  13.578  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  1  
ATOM 1826  H H     . HIS A 1 122 ? -14.800 -6.083  9.242   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    1  
ATOM 1827  H HA    . HIS A 1 122 ? -17.285 -4.624  9.884   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   1  
ATOM 1828  H HB2   . HIS A 1 122 ? -15.651 -6.302  11.472  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  1  
ATOM 1829  H HB3   . HIS A 1 122 ? -15.116 -4.727  11.795  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  1  
ATOM 1830  H HD1   . HIS A 1 122 ? -15.989 -3.901  13.881  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  1  
ATOM 1831  H HD2   . HIS A 1 122 ? -18.870 -5.894  11.666  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  1  
ATOM 1832  H HE1   . HIS A 1 122 ? -18.117 -3.718  15.205  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  1  
ATOM 1833  H HE2   . HIS A 1 122 ? -19.620 -5.355  14.039  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  1  
ATOM 1834  N N     . THR A 1 123 ? -14.251 -3.483  10.097  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    1  
ATOM 1835  C CA    . THR A 1 123 ? -13.397 -2.365  10.268  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   1  
ATOM 1836  C C     . THR A 1 123 ? -12.884 -1.872  8.913   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    1  
ATOM 1837  O O     . THR A 1 123 ? -12.186 -0.864  8.835   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    1  
ATOM 1838  C CB    . THR A 1 123 ? -12.214 -2.793  11.169  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   1  
ATOM 1839  O OG1   . THR A 1 123 ? -12.622 -3.919  11.988  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  1  
ATOM 1840  C CG2   . THR A 1 123 ? -11.896 -1.703  12.121  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  1  
ATOM 1841  H H     . THR A 1 123 ? -13.841 -4.380  10.049  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    1  
ATOM 1842  H HA    . THR A 1 123 ? -13.936 -1.577  10.773  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   1  
ATOM 1843  H HB    . THR A 1 123 ? -11.342 -3.030  10.578  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   1  
ATOM 1844  H HG1   . THR A 1 123 ? -12.736 -4.701  11.420  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  1  
ATOM 1845  H HG21  . THR A 1 123 ? -11.050 -1.994  12.723  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 1  
ATOM 1846  H HG22  . THR A 1 123 ? -12.779 -1.643  12.741  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 1  
ATOM 1847  H HG23  . THR A 1 123 ? -11.724 -0.776  11.596  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 1  
ATOM 1848  N N     . CYS A 1 124 ? -13.198 -2.646  7.858   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    1  
ATOM 1849  C CA    . CYS A 1 124 ? -12.840 -2.331  6.460   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   1  
ATOM 1850  C C     . CYS A 1 124 ? -11.348 -2.158  6.281   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    1  
ATOM 1851  O O     . CYS A 1 124 ? -10.880 -1.497  5.354   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    1  
ATOM 1852  C CB    . CYS A 1 124 ? -13.583 -1.104  5.996   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   1  
ATOM 1853  S SG    . CYS A 1 124 ? -15.377 -1.297  6.045   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   1  
ATOM 1854  H H     . CYS A 1 124 ? -13.710 -3.465  8.017   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    1  
ATOM 1855  H HA    . CYS A 1 124 ? -13.152 -3.171  5.857   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   1  
ATOM 1856  H HB2   . CYS A 1 124 ? -13.322 -0.267  6.627   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  1  
ATOM 1857  H HB3   . CYS A 1 124 ? -13.305 -0.882  4.976   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  1  
ATOM 1858  N N     . THR A 1 125 ? -10.611 -2.796  7.134   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    1  
ATOM 1859  C CA    . THR A 1 125 ? -9.209  -2.710  7.105   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   1  
ATOM 1860  C C     . THR A 1 125 ? -8.670  -3.863  6.272   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    1  
ATOM 1861  O O     . THR A 1 125 ? -8.945  -5.047  6.553   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    1  
ATOM 1862  C CB    . THR A 1 125 ? -8.662  -2.746  8.532   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   1  
ATOM 1863  O OG1   . THR A 1 125 ? -9.430  -1.815  9.331   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  1  
ATOM 1864  C CG2   . THR A 1 125 ? -7.200  -2.321  8.552   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  1  
ATOM 1865  H H     . THR A 1 125 ? -11.046 -3.373  7.794   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    1  
ATOM 1866  H HA    . THR A 1 125 ? -8.933  -1.773  6.645   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   1  
ATOM 1867  H HB    . THR A 1 125 ? -8.757  -3.746  8.929   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   1  
ATOM 1868  H HG1   . THR A 1 125 ? -10.147 -1.462  8.785   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  1  
ATOM 1869  H HG21  . THR A 1 125 ? -6.622  -2.998  7.941   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 1  
ATOM 1870  H HG22  . THR A 1 125 ? -6.832  -2.346  9.568   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 1  
ATOM 1871  H HG23  . THR A 1 125 ? -7.115  -1.317  8.162   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 1  
ATOM 1872  N N     . LEU A 1 126 ? -7.989  -3.515  5.230   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    1  
ATOM 1873  C CA    . LEU A 1 126 ? -7.424  -4.460  4.324   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   1  
ATOM 1874  C C     . LEU A 1 126 ? -5.992  -4.741  4.735   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    1  
ATOM 1875  O O     . LEU A 1 126 ? -5.147  -3.839  4.711   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    1  
ATOM 1876  C CB    . LEU A 1 126 ? -7.475  -3.883  2.906   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   1  
ATOM 1877  C CG    . LEU A 1 126 ? -8.868  -3.499  2.379   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   1  
ATOM 1878  C CD1   . LEU A 1 126 ? -8.770  -2.874  1.000   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  1  
ATOM 1879  C CD2   . LEU A 1 126 ? -9.781  -4.710  2.343   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  1  
ATOM 1880  H H     . LEU A 1 126 ? -7.852  -2.555  5.047   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    1  
ATOM 1881  H HA    . LEU A 1 126 ? -8.005  -5.370  4.356   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   1  
ATOM 1882  H HB2   . LEU A 1 126 ? -6.852  -3.001  2.883   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  1  
ATOM 1883  H HB3   . LEU A 1 126 ? -7.051  -4.614  2.233   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  1  
ATOM 1884  H HG    . LEU A 1 126 ? -9.307  -2.765  3.039   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   1  
ATOM 1885  H HD11  . LEU A 1 126 ? -8.143  -1.995  1.044   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 1  
ATOM 1886  H HD12  . LEU A 1 126 ? -9.758  -2.591  0.666   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 1  
ATOM 1887  H HD13  . LEU A 1 126 ? -8.349  -3.583  0.303   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 1  
ATOM 1888  H HD21  . LEU A 1 126 ? -9.355  -5.462  1.696   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 1  
ATOM 1889  H HD22  . LEU A 1 126 ? -10.751 -4.421  1.966   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 1  
ATOM 1890  H HD23  . LEU A 1 126 ? -9.888  -5.113  3.339   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 1  
ATOM 1891  N N     . PHE A 1 127 ? -5.730  -5.960  5.154   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    1  
ATOM 1892  C CA    . PHE A 1 127 ? -4.399  -6.351  5.569   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   1  
ATOM 1893  C C     . PHE A 1 127 ? -3.712  -7.081  4.426   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    1  
ATOM 1894  O O     . PHE A 1 127 ? -4.089  -8.220  4.073   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    1  
ATOM 1895  C CB    . PHE A 1 127 ? -4.429  -7.261  6.822   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   1  
ATOM 1896  C CG    . PHE A 1 127 ? -5.118  -6.680  8.029   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   1  
ATOM 1897  C CD1   . PHE A 1 127 ? -4.526  -5.672  8.768   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  1  
ATOM 1898  C CD2   . PHE A 1 127 ? -6.364  -7.152  8.424   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  1  
ATOM 1899  C CE1   . PHE A 1 127 ? -5.161  -5.144  9.877   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  1  
ATOM 1900  C CE2   . PHE A 1 127 ? -7.002  -6.629  9.531   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  1  
ATOM 1901  C CZ    . PHE A 1 127 ? -6.400  -5.624  10.259  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   1  
ATOM 1902  H H     . PHE A 1 127 ? -6.442  -6.638  5.165   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    1  
ATOM 1903  H HA    . PHE A 1 127 ? -3.845  -5.452  5.795   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   1  
ATOM 1904  H HB2   . PHE A 1 127 ? -4.943  -8.179  6.586   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  1  
ATOM 1905  H HB3   . PHE A 1 127 ? -3.413  -7.496  7.101   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  1  
ATOM 1906  H HD1   . PHE A 1 127 ? -3.559  -5.295  8.471   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  1  
ATOM 1907  H HD2   . PHE A 1 127 ? -6.834  -7.943  7.861   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  1  
ATOM 1908  H HE1   . PHE A 1 127 ? -4.688  -4.357  10.445  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  1  
ATOM 1909  H HE2   . PHE A 1 127 ? -7.971  -7.006  9.824   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  1  
ATOM 1910  H HZ    . PHE A 1 127 ? -6.895  -5.211  11.127  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   1  
ATOM 1911  N N     . PHE A 1 128 ? -2.741  -6.436  3.835   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    1  
ATOM 1912  C CA    . PHE A 1 128 ? -2.001  -6.998  2.732   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   1  
ATOM 1913  C C     . PHE A 1 128 ? -0.533  -7.083  3.060   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    1  
ATOM 1914  O O     . PHE A 1 128 ? 0.029   -6.179  3.676   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    1  
ATOM 1915  C CB    . PHE A 1 128 ? -2.198  -6.174  1.444   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   1  
ATOM 1916  C CG    . PHE A 1 128 ? -3.549  -6.321  0.805   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   1  
ATOM 1917  C CD1   . PHE A 1 128 ? -3.779  -7.323  -0.124  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  1  
ATOM 1918  C CD2   . PHE A 1 128 ? -4.580  -5.459  1.117   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  1  
ATOM 1919  C CE1   . PHE A 1 128 ? -5.013  -7.454  -0.731  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  1  
ATOM 1920  C CE2   . PHE A 1 128 ? -5.814  -5.590  0.514   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  1  
ATOM 1921  C CZ    . PHE A 1 128 ? -6.031  -6.587  -0.410  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   1  
ATOM 1922  H H     . PHE A 1 128 ? -2.485  -5.539  4.150   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    1  
ATOM 1923  H HA    . PHE A 1 128 ? -2.378  -7.995  2.559   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   1  
ATOM 1924  H HB2   . PHE A 1 128 ? -2.079  -5.129  1.689   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  1  
ATOM 1925  H HB3   . PHE A 1 128 ? -1.452  -6.435  0.708   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  1  
ATOM 1926  H HD1   . PHE A 1 128 ? -2.981  -8.006  -0.377  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  1  
ATOM 1927  H HD2   . PHE A 1 128 ? -4.417  -4.678  1.845   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  1  
ATOM 1928  H HE1   . PHE A 1 128 ? -5.187  -8.240  -1.450  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  1  
ATOM 1929  H HE2   . PHE A 1 128 ? -6.610  -4.907  0.770   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  1  
ATOM 1930  H HZ    . PHE A 1 128 ? -6.997  -6.687  -0.882  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   1  
ATOM 1931  N N     . SER A 1 129 ? 0.062   -8.169  2.684   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    1  
ATOM 1932  C CA    . SER A 1 129 ? 1.465   -8.366  2.825   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   1  
ATOM 1933  C C     . SER A 1 129 ? 2.062   -8.163  1.452   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    1  
ATOM 1934  O O     . SER A 1 129 ? 1.472   -8.587  0.445   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    1  
ATOM 1935  C CB    . SER A 1 129 ? 1.750   -9.790  3.332   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   1  
ATOM 1936  O OG    . SER A 1 129 ? 3.134   -10.020 3.524   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   1  
ATOM 1937  H H     . SER A 1 129 ? -0.453  -8.888  2.255   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    1  
ATOM 1938  H HA    . SER A 1 129 ? 1.859   -7.638  3.517   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   1  
ATOM 1939  H HB2   . SER A 1 129 ? 1.246   -9.941  4.275   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  1  
ATOM 1940  H HB3   . SER A 1 129 ? 1.376   -10.502 2.612   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  1  
ATOM 1941  H HG    . SER A 1 129 ? 3.246   -10.625 4.277   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   1  
ATOM 1942  N N     . TRP A 1 130 ? 3.162   -7.496  1.380   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    1  
ATOM 1943  C CA    . TRP A 1 130 ? 3.781   -7.259  0.121   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   1  
ATOM 1944  C C     . TRP A 1 130 ? 5.209   -7.732  0.208   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    1  
ATOM 1945  O O     . TRP A 1 130 ? 6.000   -7.206  0.989   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    1  
ATOM 1946  C CB    . TRP A 1 130 ? 3.721   -5.777  -0.207  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   1  
ATOM 1947  C CG    . TRP A 1 130 ? 3.764   -5.458  -1.670  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   1  
ATOM 1948  C CD1   . TRP A 1 130 ? 4.860   -5.366  -2.471  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  1  
ATOM 1949  C CD2   . TRP A 1 130 ? 2.633   -5.155  -2.498  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  1  
ATOM 1950  N NE1   . TRP A 1 130 ? 4.477   -5.031  -3.750  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  1  
ATOM 1951  C CE2   . TRP A 1 130 ? 3.118   -4.898  -3.790  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  1  
ATOM 1952  C CE3   . TRP A 1 130 ? 1.255   -5.080  -2.268  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  1  
ATOM 1953  C CZ2   . TRP A 1 130 ? 2.278   -4.572  -4.849  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  1  
ATOM 1954  C CZ3   . TRP A 1 130 ? 0.423   -4.754  -3.321  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  1  
ATOM 1955  C CH2   . TRP A 1 130 ? 0.936   -4.505  -4.596  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  1  
ATOM 1956  H H     . TRP A 1 130 ? 3.572   -7.149  2.205   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    1  
ATOM 1957  H HA    . TRP A 1 130 ? 3.257   -7.819  -0.639  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   1  
ATOM 1958  H HB2   . TRP A 1 130 ? 2.803   -5.369  0.188   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  1  
ATOM 1959  H HB3   . TRP A 1 130 ? 4.556   -5.282  0.267   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  1  
ATOM 1960  H HD1   . TRP A 1 130 ? 5.874   -5.536  -2.141  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  1  
ATOM 1961  H HE1   . TRP A 1 130 ? 5.075   -4.902  -4.516  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  1  
ATOM 1962  H HE3   . TRP A 1 130 ? 0.841   -5.268  -1.288  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  1  
ATOM 1963  H HZ2   . TRP A 1 130 ? 2.657   -4.377  -5.841  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  1  
ATOM 1964  H HZ3   . TRP A 1 130 ? -0.644  -4.691  -3.161  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  1  
ATOM 1965  H HH2   . TRP A 1 130 ? 0.248   -4.251  -5.388  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  1  
ATOM 1966  N N     . HIS A 1 131 ? 5.524   -8.744  -0.547  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    1  
ATOM 1967  C CA    . HIS A 1 131 ? 6.847   -9.308  -0.545  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   1  
ATOM 1968  C C     . HIS A 1 131 ? 7.688   -8.572  -1.549  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    1  
ATOM 1969  O O     . HIS A 1 131 ? 7.564   -8.791  -2.759  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    1  
ATOM 1970  C CB    . HIS A 1 131 ? 6.814   -10.818 -0.851  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   1  
ATOM 1971  C CG    . HIS A 1 131 ? 6.090   -11.632 0.183   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   1  
ATOM 1972  N ND1   . HIS A 1 131 ? 4.846   -12.207 -0.013  1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  1  
ATOM 1973  C CD2   . HIS A 1 131 ? 6.445   -11.955 1.437   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  1  
ATOM 1974  C CE1   . HIS A 1 131 ? 4.485   -12.834 1.086   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  1  
ATOM 1975  N NE2   . HIS A 1 131 ? 5.435   -12.696 1.974   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  1  
ATOM 1976  H H     . HIS A 1 131 ? 4.849   -9.106  -1.166  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    1  
ATOM 1977  H HA    . HIS A 1 131 ? 7.269   -9.153  0.438   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   1  
ATOM 1978  H HB2   . HIS A 1 131 ? 6.316   -10.972 -1.797  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  1  
ATOM 1979  H HB3   . HIS A 1 131 ? 7.826   -11.189 -0.920  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  1  
ATOM 1980  H HD1   . HIS A 1 131 ? 4.288   -12.213 -0.831  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  1  
ATOM 1981  H HD2   . HIS A 1 131 ? 7.366   -11.678 1.931   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  1  
ATOM 1982  H HE1   . HIS A 1 131 ? 3.560   -13.372 1.231   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  1  
ATOM 1983  H HE2   . HIS A 1 131 ? 5.571   -13.325 2.727   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  1  
ATOM 1984  N N     . THR A 1 132 ? 8.495   -7.677  -1.059  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    1  
ATOM 1985  C CA    . THR A 1 132 ? 9.316   -6.843  -1.887  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   1  
ATOM 1986  C C     . THR A 1 132 ? 10.721  -6.785  -1.305  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    1  
ATOM 1987  O O     . THR A 1 132 ? 10.910  -6.953  -0.100  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    1  
ATOM 1988  C CB    . THR A 1 132 ? 8.694   -5.406  -2.012  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   1  
ATOM 1989  O OG1   . THR A 1 132 ? 9.503   -4.556  -2.823  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  1  
ATOM 1990  C CG2   . THR A 1 132 ? 8.495   -4.762  -0.656  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  1  
ATOM 1991  H H     . THR A 1 132 ? 8.560   -7.571  -0.082  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    1  
ATOM 1992  H HA    . THR A 1 132 ? 9.360   -7.288  -2.870  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   1  
ATOM 1993  H HB    . THR A 1 132 ? 7.730   -5.507  -2.489  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   1  
ATOM 1994  H HG1   . THR A 1 132 ? 9.332   -4.775  -3.751  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  1  
ATOM 1995  H HG21  . THR A 1 132 ? 7.828   -5.369  -0.063  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 1  
ATOM 1996  H HG22  . THR A 1 132 ? 8.063   -3.780  -0.785  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 1  
ATOM 1997  H HG23  . THR A 1 132 ? 9.448   -4.676  -0.154  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 1  
ATOM 1998  N N     . SER A 1 133 ? 11.693  -6.559  -2.137  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    1  
ATOM 1999  C CA    . SER A 1 133 ? 13.057  -6.502  -1.704  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   1  
ATOM 2000  C C     . SER A 1 133 ? 13.308  -5.136  -1.042  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    1  
ATOM 2001  O O     . SER A 1 133 ? 14.077  -5.019  -0.087  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    1  
ATOM 2002  C CB    . SER A 1 133 ? 13.962  -6.731  -2.918  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   1  
ATOM 2003  O OG    . SER A 1 133 ? 13.512  -7.888  -3.649  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   1  
ATOM 2004  H H     . SER A 1 133 ? 11.515  -6.379  -3.091  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    1  
ATOM 2005  H HA    . SER A 1 133 ? 13.217  -7.287  -0.980  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   1  
ATOM 2006  H HB2   . SER A 1 133 ? 13.939  -5.870  -3.570  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  1  
ATOM 2007  H HB3   . SER A 1 133 ? 14.974  -6.908  -2.586  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  1  
ATOM 2008  H HG    . SER A 1 133 ? 13.120  -8.490  -3.000  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   1  
ATOM 2009  N N     . LEU A 1 134 ? 12.511  -4.150  -1.468  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    1  
ATOM 2010  C CA    . LEU A 1 134 ? 12.605  -2.757  -0.998  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   1  
ATOM 2011  C C     . LEU A 1 134 ? 12.103  -2.598  0.435   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    1  
ATOM 2012  O O     . LEU A 1 134 ? 12.169  -1.522  1.011   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    1  
ATOM 2013  C CB    . LEU A 1 134 ? 11.857  -1.775  -1.938  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   1  
ATOM 2014  C CG    . LEU A 1 134 ? 12.512  -1.463  -3.290  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   1  
ATOM 2015  C CD1   . LEU A 1 134 ? 11.645  -0.496  -4.073  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  1  
ATOM 2016  C CD2   . LEU A 1 134 ? 13.896  -0.871  -3.077  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  1  
ATOM 2017  H H     . LEU A 1 134 ? 11.802  -4.381  -2.108  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    1  
ATOM 2018  H HA    . LEU A 1 134 ? 13.655  -2.501  -1.005  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   1  
ATOM 2019  H HB2   . LEU A 1 134 ? 10.866  -2.153  -2.148  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  1  
ATOM 2020  H HB3   . LEU A 1 134 ? 11.748  -0.842  -1.406  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  1  
ATOM 2021  H HG    . LEU A 1 134 ? 12.610  -2.347  -3.903  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   1  
ATOM 2022  H HD11  . LEU A 1 134 ? 12.113  -0.281  -5.022  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 1  
ATOM 2023  H HD12  . LEU A 1 134 ? 11.529  0.420   -3.512  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 1  
ATOM 2024  H HD13  . LEU A 1 134 ? 10.676  -0.942  -4.242  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 1  
ATOM 2025  H HD21  . LEU A 1 134 ? 14.512  -1.578  -2.539  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 1  
ATOM 2026  H HD22  . LEU A 1 134 ? 13.811  0.041   -2.506  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 1  
ATOM 2027  H HD23  . LEU A 1 134 ? 14.347  -0.656  -4.035  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 1  
ATOM 2028  N N     . ALA A 1 135 ? 11.577  -3.669  0.985   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    1  
ATOM 2029  C CA    . ALA A 1 135 ? 10.999  -3.649  2.324   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   1  
ATOM 2030  C C     . ALA A 1 135 ? 12.071  -3.626  3.401   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    1  
ATOM 2031  O O     . ALA A 1 135 ? 11.877  -3.071  4.479   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    1  
ATOM 2032  C CB    . ALA A 1 135 ? 10.123  -4.843  2.512   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   1  
ATOM 2033  H H     . ALA A 1 135 ? 11.618  -4.497  0.460   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    1  
ATOM 2034  H HA    . ALA A 1 135 ? 10.388  -2.763  2.415   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   1  
ATOM 2035  H HB1   . ALA A 1 135 ? 9.650   -4.795  3.482   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  1  
ATOM 2036  H HB2   . ALA A 1 135 ? 10.720  -5.741  2.447   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  1  
ATOM 2037  H HB3   . ALA A 1 135 ? 9.362   -4.857  1.745   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  1  
ATOM 2038  N N     . CYS A 1 136 ? 13.186  -4.233  3.108   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    1  
ATOM 2039  C CA    . CYS A 1 136 ? 14.286  -4.268  4.032   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   1  
ATOM 2040  C C     . CYS A 1 136 ? 15.481  -3.690  3.356   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    1  
ATOM 2041  O O     . CYS A 1 136 ? 15.505  -3.558  2.123   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    1  
ATOM 2042  C CB    . CYS A 1 136 ? 14.616  -5.694  4.503   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   1  
ATOM 2043  S SG    . CYS A 1 136 ? 13.349  -6.521  5.529   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   1  
ATOM 2044  H H     . CYS A 1 136 ? 13.311  -4.623  2.219   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    1  
ATOM 2045  H HA    . CYS A 1 136 ? 14.032  -3.659  4.887   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   1  
ATOM 2046  H HB2   . CYS A 1 136 ? 14.771  -6.315  3.634   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  1  
ATOM 2047  H HB3   . CYS A 1 136 ? 15.533  -5.662  5.072   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  1  
ATOM 2048  N N     . GLU A 1 137 ? 16.449  -3.323  4.125   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    1  
ATOM 2049  C CA    . GLU A 1 137 ? 17.658  -2.796  3.607   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   1  
ATOM 2050  C C     . GLU A 1 137 ? 18.435  -3.882  2.913   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    1  
ATOM 2051  O O     . GLU A 1 137 ? 19.016  -4.761  3.553   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    1  
ATOM 2052  C CB    . GLU A 1 137 ? 18.508  -2.184  4.704   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   1  
ATOM 2053  C CG    . GLU A 1 137 ? 17.757  -1.241  5.603   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   1  
ATOM 2054  C CD    . GLU A 1 137 ? 17.190  -1.917  6.833   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   1  
ATOM 2055  O OE1   . GLU A 1 137 ? 16.240  -2.725  6.716   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  1  
ATOM 2056  O OE2   . GLU A 1 137 ? 17.709  -1.673  7.924   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  1  
ATOM 2057  H H     . GLU A 1 137 ? 16.334  -3.360  5.105   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    1  
ATOM 2058  H HA    . GLU A 1 137 ? 17.410  -2.026  2.892   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   1  
ATOM 2059  H HB2   . GLU A 1 137 ? 18.917  -2.978  5.311   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  1  
ATOM 2060  H HB3   . GLU A 1 137 ? 19.323  -1.641  4.248   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  1  
ATOM 2061  H HG2   . GLU A 1 137 ? 18.439  -0.460  5.896   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  1  
ATOM 2062  H HG3   . GLU A 1 137 ? 16.946  -0.806  5.038   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  1  
ATOM 2063  N N     . GLN A 1 138 ? 18.381  -3.864  1.627   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    1  
ATOM 2064  C CA    . GLN A 1 138 ? 19.131  -4.788  0.826   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   1  
ATOM 2065  C C     . GLN A 1 138 ? 20.530  -4.248  0.712   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    1  
ATOM 2066  O O     . GLN A 1 138 ? 20.719  -3.036  0.669   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    1  
ATOM 2067  C CB    . GLN A 1 138 ? 18.466  -4.981  -0.543  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   1  
ATOM 2068  C CG    . GLN A 1 138 ? 18.319  -3.708  -1.352  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   1  
ATOM 2069  C CD    . GLN A 1 138 ? 17.408  -3.886  -2.544  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   1  
ATOM 2070  O OE1   . GLN A 1 138 ? 16.202  -3.700  -2.450  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  1  
ATOM 2071  N NE2   . GLN A 1 138 ? 17.965  -4.222  -3.663  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  1  
ATOM 2072  H H     . GLN A 1 138 ? 17.810  -3.182  1.215   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    1  
ATOM 2073  H HA    . GLN A 1 138 ? 19.165  -5.729  1.355   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   1  
ATOM 2074  H HB2   . GLN A 1 138 ? 19.060  -5.675  -1.118  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  1  
ATOM 2075  H HB3   . GLN A 1 138 ? 17.484  -5.404  -0.393  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  1  
ATOM 2076  H HG2   . GLN A 1 138 ? 17.954  -2.921  -0.711  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  1  
ATOM 2077  H HG3   . GLN A 1 138 ? 19.299  -3.427  -1.709  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  1  
ATOM 2078  H HE21  . GLN A 1 138 ? 18.944  -4.346  -3.699  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 1  
ATOM 2079  H HE22  . GLN A 1 138 ? 17.382  -4.330  -4.443  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 1  
ATOM 2080  N N     . GLU A 1 139 ? 21.493  -5.109  0.680   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    1  
ATOM 2081  C CA    . GLU A 1 139 ? 22.872  -4.685  0.702   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   1  
ATOM 2082  C C     . GLU A 1 139 ? 23.340  -4.277  -0.705  1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    1  
ATOM 2083  O O     . GLU A 1 139 ? 24.402  -3.665  -0.880  1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    1  
ATOM 2084  C CB    . GLU A 1 139 ? 23.721  -5.794  1.312   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   1  
ATOM 2085  C CG    . GLU A 1 139 ? 25.151  -5.417  1.619   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   1  
ATOM 2086  C CD    . GLU A 1 139 ? 25.842  -6.490  2.400   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   1  
ATOM 2087  O OE1   . GLU A 1 139 ? 26.297  -7.478  1.793   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  1  
ATOM 2088  O OE2   . GLU A 1 139 ? 25.921  -6.378  3.638   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  1  
ATOM 2089  H H     . GLU A 1 139 ? 21.287  -6.071  0.632   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    1  
ATOM 2090  H HA    . GLU A 1 139 ? 22.925  -3.815  1.340   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   1  
ATOM 2091  H HB2   . GLU A 1 139 ? 23.260  -6.107  2.237   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  1  
ATOM 2092  H HB3   . GLU A 1 139 ? 23.731  -6.633  0.632   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  1  
ATOM 2093  H HG2   . GLU A 1 139 ? 25.679  -5.263  0.690   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  1  
ATOM 2094  H HG3   . GLU A 1 139 ? 25.157  -4.504  2.196   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  1  
ATOM 2095  N N     . VAL A 1 140 ? 22.532  -4.587  -1.689  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    1  
ATOM 2096  C CA    . VAL A 1 140 ? 22.808  -4.227  -3.059  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   1  
ATOM 2097  C C     . VAL A 1 140 ? 21.521  -3.678  -3.627  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    1  
ATOM 2098  O O     . VAL A 1 140 ? 21.325  -2.455  -3.596  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    1  
ATOM 2099  C CB    . VAL A 1 140 ? 23.290  -5.440  -3.930  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   1  
ATOM 2100  C CG1   . VAL A 1 140 ? 23.625  -4.999  -5.353  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  1  
ATOM 2101  C CG2   . VAL A 1 140 ? 24.489  -6.138  -3.304  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  1  
ATOM 2102  O 'O''' . VAL A 1 140 ? 20.651  -4.478  -4.017  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  1  
ATOM 2103  H H     . VAL A 1 140 ? 21.680  -5.038  -1.502  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    1  
ATOM 2104  H HA    . VAL A 1 140 ? 23.556  -3.448  -3.061  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   1  
ATOM 2105  H HB    . VAL A 1 140 ? 22.474  -6.146  -3.992  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   1  
ATOM 2106  H HG11  . VAL A 1 140 ? 24.419  -4.268  -5.327  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 1  
ATOM 2107  H HG12  . VAL A 1 140 ? 22.748  -4.561  -5.807  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 1  
ATOM 2108  H HG13  . VAL A 1 140 ? 23.940  -5.855  -5.932  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 1  
ATOM 2109  H HG21  . VAL A 1 140 ? 25.307  -5.440  -3.210  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 1  
ATOM 2110  H HG22  . VAL A 1 140 ? 24.790  -6.966  -3.928  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 1  
ATOM 2111  H HG23  . VAL A 1 140 ? 24.216  -6.506  -2.325  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 1  
ATOM 2112  N N     . MET A 1 1   ? 15.561  13.246  5.049   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    2  
ATOM 2113  C CA    . MET A 1 1   ? 16.207  14.516  5.285   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   2  
ATOM 2114  C C     . MET A 1 1   ? 15.876  15.492  4.166   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    2  
ATOM 2115  O O     . MET A 1 1   ? 14.959  16.307  4.305   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    2  
ATOM 2116  C CB    . MET A 1 1   ? 17.728  14.359  5.456   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   2  
ATOM 2117  C CG    . MET A 1 1   ? 18.167  13.549  6.678   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   2  
ATOM 2118  S SD    . MET A 1 1   ? 17.635  11.817  6.643   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   2  
ATOM 2119  C CE    . MET A 1 1   ? 18.380  11.220  8.165   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   2  
ATOM 2120  H H1    . MET A 1 1   ? 15.739  12.572  5.820   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   2  
ATOM 2121  H H2    . MET A 1 1   ? 15.891  12.828  4.150   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   2  
ATOM 2122  H H3    . MET A 1 1   ? 14.529  13.398  4.965   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   2  
ATOM 2123  H HA    . MET A 1 1   ? 15.788  14.919  6.196   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   2  
ATOM 2124  H HB2   . MET A 1 1   ? 18.125  13.873  4.578   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  2  
ATOM 2125  H HB3   . MET A 1 1   ? 18.166  15.343  5.532   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  2  
ATOM 2126  H HG2   . MET A 1 1   ? 19.246  13.567  6.732   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  2  
ATOM 2127  H HG3   . MET A 1 1   ? 17.760  14.016  7.563   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  2  
ATOM 2128  H HE1   . MET A 1 1   ? 18.153  10.172  8.290   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  2  
ATOM 2129  H HE2   . MET A 1 1   ? 17.984  11.778  9.000   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  2  
ATOM 2130  H HE3   . MET A 1 1   ? 19.451  11.354  8.119   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  2  
ATOM 2131  N N     . VAL A 1 2   ? 16.570  15.391  3.038   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    2  
ATOM 2132  C CA    . VAL A 1 2   ? 16.322  16.299  1.931   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   2  
ATOM 2133  C C     . VAL A 1 2   ? 15.248  15.739  1.010   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    2  
ATOM 2134  O O     . VAL A 1 2   ? 15.522  14.876  0.157   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    2  
ATOM 2135  C CB    . VAL A 1 2   ? 17.620  16.645  1.142   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   2  
ATOM 2136  C CG1   . VAL A 1 2   ? 17.321  17.561  -0.043  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  2  
ATOM 2137  C CG2   . VAL A 1 2   ? 18.626  17.313  2.066   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  2  
ATOM 2138  H H     . VAL A 1 2   ? 17.262  14.701  2.928   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    2  
ATOM 2139  H HA    . VAL A 1 2   ? 15.928  17.208  2.364   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   2  
ATOM 2140  H HB    . VAL A 1 2   ? 18.056  15.729  0.771   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   2  
ATOM 2141  H HG11  . VAL A 1 2   ? 18.238  17.780  -0.567  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 2  
ATOM 2142  H HG12  . VAL A 1 2   ? 16.878  18.480  0.311   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 2  
ATOM 2143  H HG13  . VAL A 1 2   ? 16.634  17.066  -0.713  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 2  
ATOM 2144  H HG21  . VAL A 1 2   ? 18.200  18.222  2.463   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 2  
ATOM 2145  H HG22  . VAL A 1 2   ? 19.526  17.544  1.513   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 2  
ATOM 2146  H HG23  . VAL A 1 2   ? 18.864  16.643  2.878   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 2  
ATOM 2147  N N     . GLN A 1 3   ? 14.028  16.218  1.231   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    2  
ATOM 2148  C CA    . GLN A 1 3   ? 12.823  15.811  0.510   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   2  
ATOM 2149  C C     . GLN A 1 3   ? 12.627  14.298  0.585   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    2  
ATOM 2150  O O     . GLN A 1 3   ? 13.014  13.549  -0.325  1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    2  
ATOM 2151  C CB    . GLN A 1 3   ? 12.821  16.308  -0.951  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   2  
ATOM 2152  C CG    . GLN A 1 3   ? 11.526  16.020  -1.704  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   2  
ATOM 2153  C CD    . GLN A 1 3   ? 11.561  16.492  -3.141  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   2  
ATOM 2154  O OE1   . GLN A 1 3   ? 12.242  17.466  -3.478  1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  2  
ATOM 2155  N NE2   . GLN A 1 3   ? 10.816  15.835  -3.989  1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  2  
ATOM 2156  H H     . GLN A 1 3   ? 13.937  16.893  1.939   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    2  
ATOM 2157  H HA    . GLN A 1 3   ? 11.993  16.263  1.032   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   2  
ATOM 2158  H HB2   . GLN A 1 3   ? 12.988  17.375  -0.958  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  2  
ATOM 2159  H HB3   . GLN A 1 3   ? 13.632  15.826  -1.478  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  2  
ATOM 2160  H HG2   . GLN A 1 3   ? 11.348  14.955  -1.696  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  2  
ATOM 2161  H HG3   . GLN A 1 3   ? 10.717  16.522  -1.194  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  2  
ATOM 2162  H HE21  . GLN A 1 3   ? 10.271  15.088  -3.665  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 2  
ATOM 2163  H HE22  . GLN A 1 3   ? 10.805  16.090  -4.940  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 2  
ATOM 2164  N N     . ASP A 1 4   ? 12.086  13.848  1.671   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    2  
ATOM 2165  C CA    . ASP A 1 4   ? 11.872  12.446  1.861   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   2  
ATOM 2166  C C     . ASP A 1 4   ? 10.410  12.120  2.028   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    2  
ATOM 2167  O O     . ASP A 1 4   ? 9.829   12.222  3.104   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    2  
ATOM 2168  C CB    . ASP A 1 4   ? 12.771  11.813  2.972   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   2  
ATOM 2169  C CG    . ASP A 1 4   ? 12.573  12.345  4.386   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   2  
ATOM 2170  O OD1   . ASP A 1 4   ? 12.978  13.492  4.667   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  2  
ATOM 2171  O OD2   . ASP A 1 4   ? 12.125  11.591  5.272   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  2  
ATOM 2172  H H     . ASP A 1 4   ? 11.795  14.485  2.366   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    2  
ATOM 2173  H HA    . ASP A 1 4   ? 12.157  12.004  0.917   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   2  
ATOM 2174  H HB2   . ASP A 1 4   ? 12.582  10.751  3.002   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  2  
ATOM 2175  H HB3   . ASP A 1 4   ? 13.804  11.960  2.692   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  2  
ATOM 2176  N N     . ASN A 1 5   ? 9.801   11.808  0.925   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    2  
ATOM 2177  C CA    . ASN A 1 5   ? 8.437   11.359  0.908   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   2  
ATOM 2178  C C     . ASN A 1 5   ? 8.393   10.040  0.186   1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    2  
ATOM 2179  O O     . ASN A 1 5   ? 8.993   9.897   -0.903  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    2  
ATOM 2180  C CB    . ASN A 1 5   ? 7.469   12.384  0.270   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   2  
ATOM 2181  C CG    . ASN A 1 5   ? 7.695   12.658  -1.217  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   2  
ATOM 2182  O OD1   . ASN A 1 5   ? 7.160   11.961  -2.078  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  2  
ATOM 2183  N ND2   . ASN A 1 5   ? 8.422   13.697  -1.523  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  2  
ATOM 2184  H H     . ASN A 1 5   ? 10.285  11.875  0.075   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    2  
ATOM 2185  H HA    . ASN A 1 5   ? 8.155   11.183  1.937   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   2  
ATOM 2186  H HB2   . ASN A 1 5   ? 6.456   12.025  0.383   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  2  
ATOM 2187  H HB3   . ASN A 1 5   ? 7.562   13.319  0.804   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  2  
ATOM 2188  H HD21  . ASN A 1 5   ? 8.789   14.246  -0.786  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 2  
ATOM 2189  H HD22  . ASN A 1 5   ? 8.533   13.914  -2.477  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 2  
ATOM 2190  N N     . CYS A 1 6   ? 7.782   9.042   0.835   1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    2  
ATOM 2191  C CA    . CYS A 1 6   ? 7.680   7.661   0.301   1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   2  
ATOM 2192  C C     . CYS A 1 6   ? 9.060   7.044   0.163   1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    2  
ATOM 2193  O O     . CYS A 1 6   ? 9.283   6.072   -0.570  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    2  
ATOM 2194  C CB    . CYS A 1 6   ? 6.938   7.651   -1.024  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   2  
ATOM 2195  S SG    . CYS A 1 6   ? 5.257   8.300   -0.883  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   2  
ATOM 2196  H H     . CYS A 1 6   ? 7.373   9.235   1.706   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    2  
ATOM 2197  H HA    . CYS A 1 6   ? 7.131   7.080   1.027   1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   2  
ATOM 2198  H HB2   . CYS A 1 6   ? 7.473   8.262   -1.735  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  2  
ATOM 2199  H HB3   . CYS A 1 6   ? 6.872   6.637   -1.391  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  2  
ATOM 2200  N N     . GLN A 1 7   ? 9.963   7.605   0.908   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    2  
ATOM 2201  C CA    . GLN A 1 7   ? 11.308  7.208   0.953   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   2  
ATOM 2202  C C     . GLN A 1 7   ? 11.793  7.579   2.316   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    2  
ATOM 2203  O O     . GLN A 1 7   ? 11.365  8.601   2.863   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    2  
ATOM 2204  C CB    . GLN A 1 7   ? 12.132  7.921   -0.147  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   2  
ATOM 2205  C CG    . GLN A 1 7   ? 12.217  9.438   -0.006  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   2  
ATOM 2206  C CD    . GLN A 1 7   ? 12.902  10.092  -1.180  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   2  
ATOM 2207  O OE1   . GLN A 1 7   ? 14.127  10.261  -1.197  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  2  
ATOM 2208  N NE2   . GLN A 1 7   ? 12.121  10.484  -2.161  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  2  
ATOM 2209  H H     . GLN A 1 7   ? 9.717   8.342   1.506   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    2  
ATOM 2210  H HA    . GLN A 1 7   ? 11.364  6.138   0.819   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   2  
ATOM 2211  H HB2   . GLN A 1 7   ? 13.139  7.528   -0.128  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  2  
ATOM 2212  H HB3   . GLN A 1 7   ? 11.690  7.694   -1.106  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  2  
ATOM 2213  H HG2   . GLN A 1 7   ? 11.223  9.847   0.103   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  2  
ATOM 2214  H HG3   . GLN A 1 7   ? 12.758  9.687   0.894   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  2  
ATOM 2215  H HE21  . GLN A 1 7   ? 11.157  10.329  -2.072  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 2  
ATOM 2216  H HE22  . GLN A 1 7   ? 12.517  10.931  -2.946  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 2  
ATOM 2217  N N     . VAL A 1 8   ? 12.586  6.761   2.892   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    2  
ATOM 2218  C CA    . VAL A 1 8   ? 13.108  7.057   4.182   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   2  
ATOM 2219  C C     . VAL A 1 8   ? 14.580  6.720   4.215   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    2  
ATOM 2220  O O     . VAL A 1 8   ? 15.006  5.685   3.692   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    2  
ATOM 2221  C CB    . VAL A 1 8   ? 12.303  6.355   5.328   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   2  
ATOM 2222  C CG1   . VAL A 1 8   ? 12.355  4.835   5.238   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  2  
ATOM 2223  C CG2   . VAL A 1 8   ? 12.747  6.849   6.695   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  2  
ATOM 2224  H H     . VAL A 1 8   ? 12.838  5.926   2.442   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    2  
ATOM 2225  H HA    . VAL A 1 8   ? 13.020  8.128   4.301   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   2  
ATOM 2226  H HB    . VAL A 1 8   ? 11.267  6.634   5.195   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   2  
ATOM 2227  H HG11  . VAL A 1 8   ? 13.384  4.513   5.293   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 2  
ATOM 2228  H HG12  . VAL A 1 8   ? 11.920  4.518   4.302   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 2  
ATOM 2229  H HG13  . VAL A 1 8   ? 11.797  4.406   6.057   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 2  
ATOM 2230  H HG21  . VAL A 1 8   ? 12.113  6.433   7.461   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 2  
ATOM 2231  H HG22  . VAL A 1 8   ? 12.678  7.926   6.722   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 2  
ATOM 2232  H HG23  . VAL A 1 8   ? 13.771  6.553   6.867   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 2  
ATOM 2233  N N     . THR A 1 9   ? 15.354  7.601   4.762   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    2  
ATOM 2234  C CA    . THR A 1 9   ? 16.770  7.437   4.803   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   2  
ATOM 2235  C C     . THR A 1 9   ? 17.157  7.097   6.225   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    2  
ATOM 2236  O O     . THR A 1 9   ? 16.815  7.841   7.153   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    2  
ATOM 2237  C CB    . THR A 1 9   ? 17.444  8.764   4.402   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   2  
ATOM 2238  O OG1   . THR A 1 9   ? 16.788  9.269   3.229   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  2  
ATOM 2239  C CG2   . THR A 1 9   ? 18.924  8.550   4.096   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  2  
ATOM 2240  H H     . THR A 1 9   ? 14.960  8.389   5.217   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    2  
ATOM 2241  H HA    . THR A 1 9   ? 17.068  6.666   4.105   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   2  
ATOM 2242  H HB    . THR A 1 9   ? 17.339  9.473   5.210   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   2  
ATOM 2243  H HG1   . THR A 1 9   ? 15.953  8.791   3.184   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  2  
ATOM 2244  H HG21  . THR A 1 9   ? 19.027  7.847   3.283   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 2  
ATOM 2245  H HG22  . THR A 1 9   ? 19.422  8.160   4.971   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 2  
ATOM 2246  H HG23  . THR A 1 9   ? 19.375  9.491   3.815   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 2  
ATOM 2247  N N     . ASN A 1 10  ? 17.793  5.978   6.429   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    2  
ATOM 2248  C CA    . ASN A 1 10  ? 18.240  5.660   7.760   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   2  
ATOM 2249  C C     . ASN A 1 10  ? 19.686  6.106   7.872   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    2  
ATOM 2250  O O     . ASN A 1 10  ? 20.504  5.751   7.037   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    2  
ATOM 2251  C CB    . ASN A 1 10  ? 18.069  4.151   8.129   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   2  
ATOM 2252  C CG    . ASN A 1 10  ? 19.050  3.202   7.447   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   2  
ATOM 2253  O OD1   . ASN A 1 10  ? 20.139  2.967   7.954   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  2  
ATOM 2254  N ND2   . ASN A 1 10  ? 18.676  2.652   6.322   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  2  
ATOM 2255  H H     . ASN A 1 10  ? 18.001  5.383   5.675   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    2  
ATOM 2256  H HA    . ASN A 1 10  ? 17.654  6.272   8.431   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   2  
ATOM 2257  H HB2   . ASN A 1 10  ? 18.196  4.038   9.195   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  2  
ATOM 2258  H HB3   . ASN A 1 10  ? 17.065  3.850   7.870   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  2  
ATOM 2259  H HD21  . ASN A 1 10  ? 17.794  2.866   5.958   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 2  
ATOM 2260  H HD22  . ASN A 1 10  ? 19.300  2.023   5.899   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 2  
ATOM 2261  N N     . PRO A 1 11  ? 20.019  6.937   8.865   1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    2  
ATOM 2262  C CA    . PRO A 1 11  ? 21.386  7.463   9.030   1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   2  
ATOM 2263  C C     . PRO A 1 11  ? 22.400  6.388   9.454   1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    2  
ATOM 2264  O O     . PRO A 1 11  ? 23.608  6.648   9.512   1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    2  
ATOM 2265  C CB    . PRO A 1 11  ? 21.240  8.537   10.114  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   2  
ATOM 2266  C CG    . PRO A 1 11  ? 20.000  8.179   10.857  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   2  
ATOM 2267  C CD    . PRO A 1 11  ? 19.095  7.467   9.888   1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   2  
ATOM 2268  H HA    . PRO A 1 11  ? 21.731  7.916   8.112   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   2  
ATOM 2269  H HB2   . PRO A 1 11  ? 22.104  8.517   10.762  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  2  
ATOM 2270  H HB3   . PRO A 1 11  ? 21.151  9.507   9.649   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  2  
ATOM 2271  H HG2   . PRO A 1 11  ? 20.244  7.525   11.682  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  2  
ATOM 2272  H HG3   . PRO A 1 11  ? 19.522  9.077   11.222  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  2  
ATOM 2273  H HD2   . PRO A 1 11  ? 18.576  6.663   10.388  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  2  
ATOM 2274  H HD3   . PRO A 1 11  ? 18.391  8.158   9.451   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  2  
ATOM 2275  N N     . ALA A 1 12  ? 21.901  5.191   9.740   1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    2  
ATOM 2276  C CA    . ALA A 1 12  ? 22.735  4.073   10.131  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   2  
ATOM 2277  C C     . ALA A 1 12  ? 23.593  3.615   8.952   1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    2  
ATOM 2278  O O     . ALA A 1 12  ? 24.813  3.757   8.974   1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    2  
ATOM 2279  C CB    . ALA A 1 12  ? 21.879  2.934   10.661  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   2  
ATOM 2280  H H     . ALA A 1 12  ? 20.933  5.069   9.669   1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    2  
ATOM 2281  H HA    . ALA A 1 12  ? 23.388  4.414   10.922  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   2  
ATOM 2282  H HB1   . ALA A 1 12  ? 22.516  2.127   10.990  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  2  
ATOM 2283  H HB2   . ALA A 1 12  ? 21.227  2.583   9.875   1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  2  
ATOM 2284  H HB3   . ALA A 1 12  ? 21.282  3.284   11.491  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  2  
ATOM 2285  N N     . THR A 1 13  ? 22.961  3.104   7.914   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    2  
ATOM 2286  C CA    . THR A 1 13  ? 23.688  2.669   6.736   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   2  
ATOM 2287  C C     . THR A 1 13  ? 23.754  3.800   5.716   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    2  
ATOM 2288  O O     . THR A 1 13  ? 24.661  3.870   4.875   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    2  
ATOM 2289  C CB    . THR A 1 13  ? 23.006  1.445   6.092   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   2  
ATOM 2290  O OG1   . THR A 1 13  ? 21.637  1.764   5.774   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  2  
ATOM 2291  C CG2   . THR A 1 13  ? 23.040  0.255   7.035   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  2  
ATOM 2292  H H     . THR A 1 13  ? 21.983  2.983   7.927   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    2  
ATOM 2293  H HA    . THR A 1 13  ? 24.690  2.395   7.033   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   2  
ATOM 2294  H HB    . THR A 1 13  ? 23.534  1.194   5.183   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   2  
ATOM 2295  H HG1   . THR A 1 13  ? 21.117  0.945   5.834   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  2  
ATOM 2296  H HG21  . THR A 1 13  ? 22.523  0.506   7.949   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 2  
ATOM 2297  H HG22  . THR A 1 13  ? 24.066  0.002   7.256   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 2  
ATOM 2298  H HG23  . THR A 1 13  ? 22.554  -0.588  6.566   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 2  
ATOM 2299  N N     . GLY A 1 14  ? 22.796  4.691   5.803   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    2  
ATOM 2300  C CA    . GLY A 1 14  ? 22.710  5.776   4.873   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   2  
ATOM 2301  C C     . GLY A 1 14  ? 21.899  5.378   3.671   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    2  
ATOM 2302  O O     . GLY A 1 14  ? 21.861  6.088   2.663   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    2  
ATOM 2303  H H     . GLY A 1 14  ? 22.117  4.616   6.509   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    2  
ATOM 2304  H HA2   . GLY A 1 14  ? 22.243  6.623   5.358   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  2  
ATOM 2305  H HA3   . GLY A 1 14  ? 23.702  6.050   4.550   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  2  
ATOM 2306  N N     . TYR A 1 15  ? 21.266  4.225   3.755   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    2  
ATOM 2307  C CA    . TYR A 1 15  ? 20.462  3.741   2.674   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   2  
ATOM 2308  C C     . TYR A 1 15  ? 19.102  4.415   2.714   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    2  
ATOM 2309  O O     . TYR A 1 15  ? 18.428  4.455   3.765   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    2  
ATOM 2310  C CB    . TYR A 1 15  ? 20.312  2.204   2.725   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   2  
ATOM 2311  C CG    . TYR A 1 15  ? 19.530  1.619   1.554   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   2  
ATOM 2312  C CD1   . TYR A 1 15  ? 18.151  1.483   1.611   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  2  
ATOM 2313  C CD2   . TYR A 1 15  ? 20.169  1.232   0.387   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  2  
ATOM 2314  C CE1   . TYR A 1 15  ? 17.434  0.987   0.547   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  2  
ATOM 2315  C CE2   . TYR A 1 15  ? 19.452  0.725   -0.682  1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  2  
ATOM 2316  C CZ    . TYR A 1 15  ? 18.080  0.611   -0.595  1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   2  
ATOM 2317  O OH    . TYR A 1 15  ? 17.343  0.121   -1.669  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   2  
ATOM 2318  H H     . TYR A 1 15  ? 21.337  3.687   4.573   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    2  
ATOM 2319  H HA    . TYR A 1 15  ? 20.952  4.015   1.752   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   2  
ATOM 2320  H HB2   . TYR A 1 15  ? 21.291  1.750   2.724   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  2  
ATOM 2321  H HB3   . TYR A 1 15  ? 19.794  1.939   3.635   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  2  
ATOM 2322  H HD1   . TYR A 1 15  ? 17.634  1.778   2.512   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  2  
ATOM 2323  H HD2   . TYR A 1 15  ? 21.243  1.322   0.320   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  2  
ATOM 2324  H HE1   . TYR A 1 15  ? 16.360  0.893   0.620   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  2  
ATOM 2325  H HE2   . TYR A 1 15  ? 19.967  0.429   -1.583  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  2  
ATOM 2326  H HH    . TYR A 1 15  ? 16.718  0.825   -1.908  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   2  
ATOM 2327  N N     . VAL A 1 16  ? 18.724  4.968   1.607   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    2  
ATOM 2328  C CA    . VAL A 1 16  ? 17.437  5.564   1.464   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   2  
ATOM 2329  C C     . VAL A 1 16  ? 16.521  4.575   0.761   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    2  
ATOM 2330  O O     . VAL A 1 16  ? 16.784  4.161   -0.369  1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    2  
ATOM 2331  C CB    . VAL A 1 16  ? 17.493  6.942   0.713   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   2  
ATOM 2332  C CG1   . VAL A 1 16  ? 18.268  6.846   -0.572  1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  2  
ATOM 2333  C CG2   . VAL A 1 16  ? 16.102  7.471   0.428   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  2  
ATOM 2334  H H     . VAL A 1 16  ? 19.332  4.950   0.832   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    2  
ATOM 2335  H HA    . VAL A 1 16  ? 17.060  5.726   2.463   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   2  
ATOM 2336  H HB    . VAL A 1 16  ? 17.997  7.653   1.352   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   2  
ATOM 2337  H HG11  . VAL A 1 16  ? 17.793  6.127   -1.224  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 2  
ATOM 2338  H HG12  . VAL A 1 16  ? 19.269  6.517   -0.336  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 2  
ATOM 2339  H HG13  . VAL A 1 16  ? 18.299  7.815   -1.047  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 2  
ATOM 2340  H HG21  . VAL A 1 16  ? 15.582  6.757   -0.193  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 2  
ATOM 2341  H HG22  . VAL A 1 16  ? 16.179  8.418   -0.086  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 2  
ATOM 2342  H HG23  . VAL A 1 16  ? 15.571  7.592   1.357   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 2  
ATOM 2343  N N     . PHE A 1 17  ? 15.502  4.143   1.453   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    2  
ATOM 2344  C CA    . PHE A 1 17  ? 14.552  3.211   0.894   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   2  
ATOM 2345  C C     . PHE A 1 17  ? 13.596  3.963   0.009   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    2  
ATOM 2346  O O     . PHE A 1 17  ? 12.685  4.627   0.501   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    2  
ATOM 2347  C CB    . PHE A 1 17  ? 13.771  2.467   1.991   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   2  
ATOM 2348  C CG    . PHE A 1 17  ? 14.607  1.590   2.878   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   2  
ATOM 2349  C CD1   . PHE A 1 17  ? 15.178  2.091   4.038   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  2  
ATOM 2350  C CD2   . PHE A 1 17  ? 14.824  0.263   2.548   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  2  
ATOM 2351  C CE1   . PHE A 1 17  ? 15.949  1.287   4.847   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  2  
ATOM 2352  C CE2   . PHE A 1 17  ? 15.597  -0.544  3.353   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  2  
ATOM 2353  C CZ    . PHE A 1 17  ? 16.162  -0.031  4.504   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   2  
ATOM 2354  H H     . PHE A 1 17  ? 15.370  4.486   2.365   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    2  
ATOM 2355  H HA    . PHE A 1 17  ? 15.097  2.495   0.297   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   2  
ATOM 2356  H HB2   . PHE A 1 17  ? 13.258  3.177   2.619   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  2  
ATOM 2357  H HB3   . PHE A 1 17  ? 13.044  1.844   1.495   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  2  
ATOM 2358  H HD1   . PHE A 1 17  ? 15.009  3.121   4.312   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  2  
ATOM 2359  H HD2   . PHE A 1 17  ? 14.385  -0.138  1.647   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  2  
ATOM 2360  H HE1   . PHE A 1 17  ? 16.391  1.691   5.747   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  2  
ATOM 2361  H HE2   . PHE A 1 17  ? 15.757  -1.578  3.085   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  2  
ATOM 2362  H HZ    . PHE A 1 17  ? 16.768  -0.665  5.135   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   2  
ATOM 2363  N N     . ASP A 1 18  ? 13.841  3.926   -1.273  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    2  
ATOM 2364  C CA    . ASP A 1 18  ? 12.998  4.614   -2.215  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   2  
ATOM 2365  C C     . ASP A 1 18  ? 11.960  3.686   -2.776  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    2  
ATOM 2366  O O     . ASP A 1 18  ? 12.248  2.841   -3.631  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    2  
ATOM 2367  C CB    . ASP A 1 18  ? 13.796  5.256   -3.351  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   2  
ATOM 2368  C CG    . ASP A 1 18  ? 12.888  5.884   -4.381  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   2  
ATOM 2369  O OD1   . ASP A 1 18  ? 12.144  6.827   -4.045  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  2  
ATOM 2370  O OD2   . ASP A 1 18  ? 12.898  5.447   -5.547  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  2  
ATOM 2371  H H     . ASP A 1 18  ? 14.610  3.409   -1.606  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    2  
ATOM 2372  H HA    . ASP A 1 18  ? 12.489  5.397   -1.671  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   2  
ATOM 2373  H HB2   . ASP A 1 18  ? 14.447  6.023   -2.960  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  2  
ATOM 2374  H HB3   . ASP A 1 18  ? 14.391  4.500   -3.841  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  2  
ATOM 2375  N N     . LEU A 1 19  ? 10.752  3.839   -2.310  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    2  
ATOM 2376  C CA    . LEU A 1 19  ? 9.663   3.008   -2.758  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   2  
ATOM 2377  C C     . LEU A 1 19  ? 9.128   3.526   -4.101  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    2  
ATOM 2378  O O     . LEU A 1 19  ? 8.378   2.841   -4.806  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    2  
ATOM 2379  C CB    . LEU A 1 19  ? 8.569   2.948   -1.683  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   2  
ATOM 2380  C CG    . LEU A 1 19  ? 7.397   1.995   -1.937  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   2  
ATOM 2381  C CD1   . LEU A 1 19  ? 7.889   0.564   -2.133  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  2  
ATOM 2382  C CD2   . LEU A 1 19  ? 6.427   2.061   -0.775  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  2  
ATOM 2383  H H     . LEU A 1 19  ? 10.583  4.526   -1.627  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    2  
ATOM 2384  H HA    . LEU A 1 19  ? 10.059  2.016   -2.915  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   2  
ATOM 2385  H HB2   . LEU A 1 19  ? 9.034   2.655   -0.754  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  2  
ATOM 2386  H HB3   . LEU A 1 19  ? 8.169   3.944   -1.557  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  2  
ATOM 2387  H HG    . LEU A 1 19  ? 6.873   2.298   -2.831  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   2  
ATOM 2388  H HD11  . LEU A 1 19  ? 8.407   0.228   -1.247  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 2  
ATOM 2389  H HD12  . LEU A 1 19  ? 8.567   0.527   -2.972  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 2  
ATOM 2390  H HD13  . LEU A 1 19  ? 7.043   -0.078  -2.329  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 2  
ATOM 2391  H HD21  . LEU A 1 19  ? 5.599   1.389   -0.958  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 2  
ATOM 2392  H HD22  . LEU A 1 19  ? 6.058   3.071   -0.676  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 2  
ATOM 2393  H HD23  . LEU A 1 19  ? 6.935   1.768   0.132   1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 2  
ATOM 2394  N N     . ASN A 1 20  ? 9.599   4.706   -4.500  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    2  
ATOM 2395  C CA    . ASN A 1 20  ? 9.201   5.319   -5.770  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   2  
ATOM 2396  C C     . ASN A 1 20  ? 9.789   4.553   -6.943  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    2  
ATOM 2397  O O     . ASN A 1 20  ? 9.401   4.751   -8.083  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    2  
ATOM 2398  C CB    . ASN A 1 20  ? 9.599   6.804   -5.881  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   2  
ATOM 2399  C CG    . ASN A 1 20  ? 8.971   7.692   -4.832  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   2  
ATOM 2400  O OD1   . ASN A 1 20  ? 7.863   8.184   -5.007  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  2  
ATOM 2401  N ND2   . ASN A 1 20  ? 9.692   7.963   -3.775  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  2  
ATOM 2402  H H     . ASN A 1 20  ? 10.243  5.171   -3.922  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    2  
ATOM 2403  H HA    . ASN A 1 20  ? 8.124   5.239   -5.832  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   2  
ATOM 2404  H HB2   . ASN A 1 20  ? 10.672  6.885   -5.783  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  2  
ATOM 2405  H HB3   . ASN A 1 20  ? 9.311   7.165   -6.856  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  2  
ATOM 2406  H HD21  . ASN A 1 20  ? 10.605  7.576   -3.730  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 2  
ATOM 2407  H HD22  . ASN A 1 20  ? 9.291   8.525   -3.081  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 2  
ATOM 2408  N N     . SER A 1 21  ? 10.714  3.679   -6.651  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    2  
ATOM 2409  C CA    . SER A 1 21  ? 11.351  2.873   -7.669  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   2  
ATOM 2410  C C     . SER A 1 21  ? 10.513  1.620   -7.977  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    2  
ATOM 2411  O O     . SER A 1 21  ? 10.694  0.976   -9.012  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    2  
ATOM 2412  C CB    . SER A 1 21  ? 12.798  2.500   -7.269  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   2  
ATOM 2413  O OG    . SER A 1 21  ? 13.675  3.648   -7.262  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   2  
ATOM 2414  H H     . SER A 1 21  ? 10.944  3.575   -5.703  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    2  
ATOM 2415  H HA    . SER A 1 21  ? 11.383  3.477   -8.565  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   2  
ATOM 2416  H HB2   . SER A 1 21  ? 12.793  2.067   -6.280  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  2  
ATOM 2417  H HB3   . SER A 1 21  ? 13.181  1.779   -7.974  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  2  
ATOM 2418  H HG    . SER A 1 21  ? 13.488  4.278   -6.543  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   2  
ATOM 2419  N N     . LEU A 1 22  ? 9.581   1.293   -7.097  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    2  
ATOM 2420  C CA    . LEU A 1 22  ? 8.748   0.119   -7.302  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   2  
ATOM 2421  C C     . LEU A 1 22  ? 7.292   0.521   -7.526  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    2  
ATOM 2422  O O     . LEU A 1 22  ? 6.509   -0.256  -8.087  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    2  
ATOM 2423  C CB    . LEU A 1 22  ? 8.841   -0.820  -6.097  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   2  
ATOM 2424  C CG    . LEU A 1 22  ? 8.185   -2.199  -6.259  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   2  
ATOM 2425  C CD1   . LEU A 1 22  ? 8.876   -3.004  -7.354  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  2  
ATOM 2426  C CD2   . LEU A 1 22  ? 8.212   -2.954  -4.949  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  2  
ATOM 2427  H H     . LEU A 1 22  ? 9.451   1.843   -6.295  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    2  
ATOM 2428  H HA    . LEU A 1 22  ? 9.108   -0.401  -8.177  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   2  
ATOM 2429  H HB2   . LEU A 1 22  ? 9.882   -0.961  -5.856  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  2  
ATOM 2430  H HB3   . LEU A 1 22  ? 8.368   -0.327  -5.260  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  2  
ATOM 2431  H HG    . LEU A 1 22  ? 7.156   -2.060  -6.553  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   2  
ATOM 2432  H HD11  . LEU A 1 22  ? 8.801   -2.468  -8.288  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 2  
ATOM 2433  H HD12  . LEU A 1 22  ? 8.396   -3.966  -7.450  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 2  
ATOM 2434  H HD13  . LEU A 1 22  ? 9.917   -3.143  -7.100  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 2  
ATOM 2435  H HD21  . LEU A 1 22  ? 9.238   -3.091  -4.643  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 2  
ATOM 2436  H HD22  . LEU A 1 22  ? 7.737   -3.915  -5.081  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 2  
ATOM 2437  H HD23  . LEU A 1 22  ? 7.684   -2.378  -4.205  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 2  
ATOM 2438  N N     . LYS A 1 23  ? 6.946   1.738   -7.090  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    2  
ATOM 2439  C CA    . LYS A 1 23  ? 5.585   2.248   -7.168  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   2  
ATOM 2440  C C     . LYS A 1 23  ? 5.034   2.187   -8.578  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    2  
ATOM 2441  O O     . LYS A 1 23  ? 5.745   2.427   -9.555  1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    2  
ATOM 2442  C CB    . LYS A 1 23  ? 5.480   3.694   -6.653  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   2  
ATOM 2443  C CG    . LYS A 1 23  ? 6.202   4.739   -7.489  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   2  
ATOM 2444  C CD    . LYS A 1 23  ? 5.800   6.138   -7.071  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   2  
ATOM 2445  C CE    . LYS A 1 23  ? 6.497   7.195   -7.904  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   2  
ATOM 2446  N NZ    . LYS A 1 23  ? 5.963   8.540   -7.630  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   2  
ATOM 2447  H H     . LYS A 1 23  ? 7.626   2.311   -6.681  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    2  
ATOM 2448  H HA    . LYS A 1 23  ? 4.969   1.623   -6.539  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   2  
ATOM 2449  H HB2   . LYS A 1 23  ? 4.437   3.971   -6.617  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  2  
ATOM 2450  H HB3   . LYS A 1 23  ? 5.878   3.727   -5.651  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  2  
ATOM 2451  H HG2   . LYS A 1 23  ? 7.268   4.625   -7.354  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  2  
ATOM 2452  H HG3   . LYS A 1 23  ? 5.948   4.593   -8.529  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  2  
ATOM 2453  H HD2   . LYS A 1 23  ? 4.732   6.242   -7.192  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  2  
ATOM 2454  H HD3   . LYS A 1 23  ? 6.062   6.276   -6.032  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  2  
ATOM 2455  H HE2   . LYS A 1 23  ? 7.551   7.182   -7.668  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  2  
ATOM 2456  H HE3   . LYS A 1 23  ? 6.356   6.964   -8.950  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  2  
ATOM 2457  H HZ1   . LYS A 1 23  ? 5.976   8.805   -6.620  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  2  
ATOM 2458  H HZ2   . LYS A 1 23  ? 4.982   8.607   -7.978  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  2  
ATOM 2459  H HZ3   . LYS A 1 23  ? 6.496   9.262   -8.163  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  2  
ATOM 2460  N N     . ARG A 1 24  ? 3.797   1.847   -8.683  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    2  
ATOM 2461  C CA    . ARG A 1 24  ? 3.160   1.804   -9.950  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   2  
ATOM 2462  C C     . ARG A 1 24  ? 1.900   2.634   -9.844  1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    2  
ATOM 2463  O O     . ARG A 1 24  ? 0.926   2.190   -9.252  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    2  
ATOM 2464  C CB    . ARG A 1 24  ? 2.820   0.354   -10.301 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   2  
ATOM 2465  C CG    . ARG A 1 24  ? 2.839   0.038   -11.780 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   2  
ATOM 2466  C CD    . ARG A 1 24  ? 4.235   0.262   -12.343 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   2  
ATOM 2467  N NE    . ARG A 1 24  ? 4.392   -0.254  -13.699 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   2  
ATOM 2468  C CZ    . ARG A 1 24  ? 5.510   -0.141  -14.444 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   2  
ATOM 2469  N NH1   . ARG A 1 24  ? 6.570   0.538   -13.993 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  2  
ATOM 2470  N NH2   . ARG A 1 24  ? 5.571   -0.741  -15.613 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  2  
ATOM 2471  H H     . ARG A 1 24  ? 3.295   1.604   -7.879  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    2  
ATOM 2472  H HA    . ARG A 1 24  ? 3.821   2.216   -10.698 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   2  
ATOM 2473  H HB2   . ARG A 1 24  ? 3.532   -0.295  -9.813  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  2  
ATOM 2474  H HB3   . ARG A 1 24  ? 1.834   0.132   -9.920  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  2  
ATOM 2475  H HG2   . ARG A 1 24  ? 2.556   -0.994  -11.925 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  2  
ATOM 2476  H HG3   . ARG A 1 24  ? 2.143   0.686   -12.293 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  2  
ATOM 2477  H HD2   . ARG A 1 24  ? 4.435   1.324   -12.353 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  2  
ATOM 2478  H HD3   . ARG A 1 24  ? 4.949   -0.226  -11.695 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  2  
ATOM 2479  H HE    . ARG A 1 24  ? 3.616   -0.758  -14.044 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   2  
ATOM 2480  H HH11  . ARG A 1 24  ? 6.597   0.968   -13.082 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 2  
ATOM 2481  H HH12  . ARG A 1 24  ? 7.402   0.683   -14.540 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 2  
ATOM 2482  H HH21  . ARG A 1 24  ? 4.792   -1.289  -15.946 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 2  
ATOM 2483  H HH22  . ARG A 1 24  ? 6.396   -0.726  -16.193 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 2  
ATOM 2484  N N     . GLU A 1 25  ? 1.929   3.844   -10.374 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    2  
ATOM 2485  C CA    . GLU A 1 25  ? 0.778   4.747   -10.302 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   2  
ATOM 2486  C C     . GLU A 1 25  ? -0.260  4.287   -11.315 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    2  
ATOM 2487  O O     . GLU A 1 25  ? -1.448  4.597   -11.215 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    2  
ATOM 2488  C CB    . GLU A 1 25  ? 1.183   6.199   -10.570 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   2  
ATOM 2489  C CG    . GLU A 1 25  ? 0.071   7.197   -10.271 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   2  
ATOM 2490  C CD    . GLU A 1 25  ? 0.433   8.605   -10.624 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   2  
ATOM 2491  O OE1   . GLU A 1 25  ? 1.267   9.220   -9.927  1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  2  
ATOM 2492  O OE2   . GLU A 1 25  ? -0.091  9.129   -11.619 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  2  
ATOM 2493  H H     . GLU A 1 25  ? 2.730   4.130   -10.870 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    2  
ATOM 2494  H HA    . GLU A 1 25  ? 0.355   4.658   -9.312  1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   2  
ATOM 2495  H HB2   . GLU A 1 25  ? 2.038   6.442   -9.956  1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  2  
ATOM 2496  H HB3   . GLU A 1 25  ? 1.456   6.298   -11.610 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  2  
ATOM 2497  H HG2   . GLU A 1 25  ? -0.804  6.917   -10.839 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  2  
ATOM 2498  H HG3   . GLU A 1 25  ? -0.160  7.149   -9.217  1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  2  
ATOM 2499  N N     . SER A 1 26  ? 0.211   3.514   -12.295 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    2  
ATOM 2500  C CA    . SER A 1 26  ? -0.662  2.866   -13.239 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   2  
ATOM 2501  C C     . SER A 1 26  ? -1.591  1.907   -12.486 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    2  
ATOM 2502  O O     . SER A 1 26  ? -2.700  1.613   -12.927 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    2  
ATOM 2503  C CB    . SER A 1 26  ? 0.173   2.126   -14.263 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   2  
ATOM 2504  O OG    . SER A 1 26  ? 1.096   3.017   -14.879 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   2  
ATOM 2505  H H     . SER A 1 26  ? 1.183   3.421   -12.395 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    2  
ATOM 2506  H HA    . SER A 1 26  ? -1.254  3.623   -13.733 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   2  
ATOM 2507  H HB2   . SER A 1 26  ? 0.718   1.329   -13.776 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  2  
ATOM 2508  H HB3   . SER A 1 26  ? -0.472  1.712   -15.024 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  2  
ATOM 2509  H HG    . SER A 1 26  ? 0.708   3.905   -14.761 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   2  
ATOM 2510  N N     . GLY A 1 27  ? -1.133  1.459   -11.332 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    2  
ATOM 2511  C CA    . GLY A 1 27  ? -1.936  0.675   -10.469 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   2  
ATOM 2512  C C     . GLY A 1 27  ? -1.726  -0.792  -10.622 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    2  
ATOM 2513  O O     . GLY A 1 27  ? -1.600  -1.307  -11.738 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    2  
ATOM 2514  H H     . GLY A 1 27  ? -0.221  1.684   -11.053 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    2  
ATOM 2515  H HA2   . GLY A 1 27  ? -1.712  0.945   -9.448  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  2  
ATOM 2516  H HA3   . GLY A 1 27  ? -2.975  0.900   -10.663 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  2  
ATOM 2517  N N     . TYR A 1 28  ? -1.646  -1.460  -9.509  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    2  
ATOM 2518  C CA    . TYR A 1 28  ? -1.613  -2.893  -9.485  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   2  
ATOM 2519  C C     . TYR A 1 28  ? -3.053  -3.318  -9.558  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    2  
ATOM 2520  O O     . TYR A 1 28  ? -3.847  -2.938  -8.695  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    2  
ATOM 2521  C CB    . TYR A 1 28  ? -0.995  -3.413  -8.178  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   2  
ATOM 2522  C CG    . TYR A 1 28  ? 0.390   -2.887  -7.882  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   2  
ATOM 2523  C CD1   . TYR A 1 28  ? 1.507   -3.367  -8.554  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  2  
ATOM 2524  C CD2   . TYR A 1 28  ? 0.575   -1.909  -6.926  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  2  
ATOM 2525  C CE1   . TYR A 1 28  ? 2.770   -2.876  -8.273  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  2  
ATOM 2526  C CE2   . TYR A 1 28  ? 1.823   -1.416  -6.642  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  2  
ATOM 2527  C CZ    . TYR A 1 28  ? 2.918   -1.897  -7.313  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   2  
ATOM 2528  O OH    . TYR A 1 28  ? 4.163   -1.392  -7.022  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   2  
ATOM 2529  H H     . TYR A 1 28  ? -1.622  -0.960  -8.661  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    2  
ATOM 2530  H HA    . TYR A 1 28  ? -1.065  -3.260  -10.340 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   2  
ATOM 2531  H HB2   . TYR A 1 28  ? -1.631  -3.111  -7.359  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  2  
ATOM 2532  H HB3   . TYR A 1 28  ? -0.951  -4.491  -8.203  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  2  
ATOM 2533  H HD1   . TYR A 1 28  ? 1.382   -4.135  -9.303  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  2  
ATOM 2534  H HD2   . TYR A 1 28  ? -0.286  -1.527  -6.396  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  2  
ATOM 2535  H HE1   . TYR A 1 28  ? 3.630   -3.258  -8.804  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  2  
ATOM 2536  H HE2   . TYR A 1 28  ? 1.937   -0.657  -5.885  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  2  
ATOM 2537  H HH    . TYR A 1 28  ? 4.675   -1.275  -7.830  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   2  
ATOM 2538  N N     . THR A 1 29  ? -3.405  -4.022  -10.584 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    2  
ATOM 2539  C CA    . THR A 1 29  ? -4.764  -4.402  -10.790 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   2  
ATOM 2540  C C     . THR A 1 29  ? -4.900  -5.896  -10.586 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    2  
ATOM 2541  O O     . THR A 1 29  ? -4.447  -6.696  -11.415 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    2  
ATOM 2542  C CB    . THR A 1 29  ? -5.213  -3.997  -12.208 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   2  
ATOM 2543  O OG1   . THR A 1 29  ? -4.900  -2.603  -12.404 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  2  
ATOM 2544  C CG2   . THR A 1 29  ? -6.711  -4.197  -12.399 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  2  
ATOM 2545  H H     . THR A 1 29  ? -2.738  -4.353  -11.230 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    2  
ATOM 2546  H HA    . THR A 1 29  ? -5.378  -3.883  -10.067 1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   2  
ATOM 2547  H HB    . THR A 1 29  ? -4.669  -4.588  -12.931 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   2  
ATOM 2548  H HG1   . THR A 1 29  ? -3.979  -2.488  -12.144 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  2  
ATOM 2549  H HG21  . THR A 1 29  ? -6.981  -3.899  -13.402 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 2  
ATOM 2550  H HG22  . THR A 1 29  ? -7.253  -3.592  -11.688 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 2  
ATOM 2551  H HG23  . THR A 1 29  ? -6.964  -5.237  -12.256 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 2  
ATOM 2552  N N     . ILE A 1 30  ? -5.445  -6.269  -9.459  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    2  
ATOM 2553  C CA    . ILE A 1 30  ? -5.634  -7.654  -9.146  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   2  
ATOM 2554  C C     . ILE A 1 30  ? -7.109  -7.969  -9.040  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    2  
ATOM 2555  O O     . ILE A 1 30  ? -7.925  -7.097  -8.689  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    2  
ATOM 2556  C CB    . ILE A 1 30  ? -4.882  -8.088  -7.854  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   2  
ATOM 2557  C CG1   . ILE A 1 30  ? -5.282  -7.208  -6.652  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  2  
ATOM 2558  C CG2   . ILE A 1 30  ? -3.368  -8.059  -8.083  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  2  
ATOM 2559  C CD1   . ILE A 1 30  ? -4.640  -7.615  -5.338  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  2  
ATOM 2560  H H     . ILE A 1 30  ? -5.757  -5.589  -8.822  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    2  
ATOM 2561  H HA    . ILE A 1 30  ? -5.237  -8.218  -9.979  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   2  
ATOM 2562  H HB    . ILE A 1 30  ? -5.156  -9.113  -7.649  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   2  
ATOM 2563  H HG12  . ILE A 1 30  ? -4.991  -6.188  -6.855  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 2  
ATOM 2564  H HG13  . ILE A 1 30  ? -6.354  -7.246  -6.529  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 2  
ATOM 2565  H HG21  . ILE A 1 30  ? -2.861  -8.363  -7.180  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 2  
ATOM 2566  H HG22  . ILE A 1 30  ? -3.062  -7.057  -8.347  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 2  
ATOM 2567  H HG23  . ILE A 1 30  ? -3.112  -8.734  -8.886  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 2  
ATOM 2568  H HD11  . ILE A 1 30  ? -4.974  -6.953  -4.553  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 2  
ATOM 2569  H HD12  . ILE A 1 30  ? -3.566  -7.554  -5.430  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 2  
ATOM 2570  H HD13  . ILE A 1 30  ? -4.924  -8.630  -5.101  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 2  
ATOM 2571  N N     . SER A 1 31  ? -7.446  -9.184  -9.360  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    2  
ATOM 2572  C CA    . SER A 1 31  ? -8.799  -9.633  -9.327  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   2  
ATOM 2573  C C     . SER A 1 31  ? -9.197  -9.949  -7.887  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    2  
ATOM 2574  O O     . SER A 1 31  ? -8.639  -10.854 -7.246  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    2  
ATOM 2575  C CB    . SER A 1 31  ? -8.941  -10.855 -10.235 1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   2  
ATOM 2576  O OG    . SER A 1 31  ? -8.424  -10.559 -11.540 1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   2  
ATOM 2577  H H     . SER A 1 31  ? -6.740  -9.807  -9.648  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    2  
ATOM 2578  H HA    . SER A 1 31  ? -9.428  -8.840  -9.704  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   2  
ATOM 2579  H HB2   . SER A 1 31  ? -8.388  -11.683 -9.815  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  2  
ATOM 2580  H HB3   . SER A 1 31  ? -9.983  -11.122 -10.327 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  2  
ATOM 2581  H HG    . SER A 1 31  ? -7.518  -10.245 -11.412 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   2  
ATOM 2582  N N     . ASP A 1 32  ? -10.140 -9.180  -7.394  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    2  
ATOM 2583  C CA    . ASP A 1 32  ? -10.632 -9.277  -6.028  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   2  
ATOM 2584  C C     . ASP A 1 32  ? -11.300 -10.609 -5.763  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    2  
ATOM 2585  O O     . ASP A 1 32  ? -11.993 -11.163 -6.630  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    2  
ATOM 2586  C CB    . ASP A 1 32  ? -11.557 -8.089  -5.686  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   2  
ATOM 2587  C CG    . ASP A 1 32  ? -12.539 -8.389  -4.569  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   2  
ATOM 2588  O OD1   . ASP A 1 32  ? -12.113 -8.763  -3.460  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  2  
ATOM 2589  O OD2   . ASP A 1 32  ? -13.743 -8.319  -4.822  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  2  
ATOM 2590  H H     . ASP A 1 32  ? -10.563 -8.537  -8.003  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    2  
ATOM 2591  H HA    . ASP A 1 32  ? -9.764  -9.222  -5.387  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   2  
ATOM 2592  H HB2   . ASP A 1 32  ? -10.946 -7.252  -5.381  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  2  
ATOM 2593  H HB3   . ASP A 1 32  ? -12.114 -7.807  -6.568  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  2  
ATOM 2594  N N     . ILE A 1 33  ? -11.120 -11.083 -4.555  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    2  
ATOM 2595  C CA    . ILE A 1 33  ? -11.553 -12.383 -4.113  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   2  
ATOM 2596  C C     . ILE A 1 33  ? -13.088 -12.416 -3.911  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    2  
ATOM 2597  O O     . ILE A 1 33  ? -13.710 -13.477 -3.895  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    2  
ATOM 2598  C CB    . ILE A 1 33  ? -10.790 -12.775 -2.810  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   2  
ATOM 2599  C CG1   . ILE A 1 33  ? -11.067 -14.228 -2.415  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  2  
ATOM 2600  C CG2   . ILE A 1 33  ? -11.123 -11.816 -1.661  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  2  
ATOM 2601  C CD1   . ILE A 1 33  ? -10.294 -14.693 -1.204  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  2  
ATOM 2602  H H     . ILE A 1 33  ? -10.716 -10.472 -3.900  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    2  
ATOM 2603  H HA    . ILE A 1 33  ? -11.294 -13.091 -4.888  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   2  
ATOM 2604  H HB    . ILE A 1 33  ? -9.735  -12.665 -3.014  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   2  
ATOM 2605  H HG12  . ILE A 1 33  ? -12.119 -14.338 -2.196  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 2  
ATOM 2606  H HG13  . ILE A 1 33  ? -10.811 -14.872 -3.243  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 2  
ATOM 2607  H HG21  . ILE A 1 33  ? -12.185 -11.849 -1.464  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 2  
ATOM 2608  H HG22  . ILE A 1 33  ? -10.841 -10.810 -1.936  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 2  
ATOM 2609  H HG23  . ILE A 1 33  ? -10.584 -12.116 -0.775  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 2  
ATOM 2610  H HD11  . ILE A 1 33  ? -9.235  -14.610 -1.400  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 2  
ATOM 2611  H HD12  . ILE A 1 33  ? -10.542 -15.722 -0.988  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 2  
ATOM 2612  H HD13  . ILE A 1 33  ? -10.552 -14.072 -0.359  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 2  
ATOM 2613  N N     . ARG A 1 34  ? -13.697 -11.248 -3.790  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    2  
ATOM 2614  C CA    . ARG A 1 34  ? -15.151 -11.137 -3.677  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   2  
ATOM 2615  C C     . ARG A 1 34  ? -15.763 -10.998 -5.068  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    2  
ATOM 2616  O O     . ARG A 1 34  ? -16.981 -10.850 -5.211  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    2  
ATOM 2617  C CB    . ARG A 1 34  ? -15.553 -9.927  -2.838  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   2  
ATOM 2618  C CG    . ARG A 1 34  ? -15.033 -9.880  -1.409  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   2  
ATOM 2619  C CD    . ARG A 1 34  ? -15.584 -10.998 -0.529  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   2  
ATOM 2620  N NE    . ARG A 1 34  ? -14.924 -12.302 -0.723  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   2  
ATOM 2621  C CZ    . ARG A 1 34  ? -14.342 -12.975 0.279   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   2  
ATOM 2622  N NH1   . ARG A 1 34  ? -14.402 -12.483 1.516   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  2  
ATOM 2623  N NH2   . ARG A 1 34  ? -13.739 -14.147 0.058   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  2  
ATOM 2624  H H     . ARG A 1 34  ? -13.181 -10.405 -3.763  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    2  
ATOM 2625  H HA    . ARG A 1 34  ? -15.525 -12.039 -3.220  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   2  
ATOM 2626  H HB2   . ARG A 1 34  ? -15.199 -9.037  -3.338  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  2  
ATOM 2627  H HB3   . ARG A 1 34  ? -16.631 -9.890  -2.809  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  2  
ATOM 2628  H HG2   . ARG A 1 34  ? -13.958 -9.966  -1.435  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  2  
ATOM 2629  H HG3   . ARG A 1 34  ? -15.296 -8.928  -0.974  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  2  
ATOM 2630  H HD2   . ARG A 1 34  ? -15.454 -10.706 0.503   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  2  
ATOM 2631  H HD3   . ARG A 1 34  ? -16.640 -11.105 -0.724  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  2  
ATOM 2632  H HE    . ARG A 1 34  ? -14.929 -12.660 -1.638  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   2  
ATOM 2633  H HH11  . ARG A 1 34  ? -14.880 -11.621 1.727   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 2  
ATOM 2634  H HH12  . ARG A 1 34  ? -13.971 -12.923 2.314   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 2  
ATOM 2635  H HH21  . ARG A 1 34  ? -13.691 -14.599 -0.843  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 2  
ATOM 2636  H HH22  . ARG A 1 34  ? -13.266 -14.644 0.799   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 2  
ATOM 2637  N N     . LYS A 1 35  ? -14.888 -11.065 -6.065  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    2  
ATOM 2638  C CA    . LYS A 1 35  ? -15.183 -10.879 -7.463  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   2  
ATOM 2639  C C     . LYS A 1 35  ? -15.296 -9.398  -7.780  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    2  
ATOM 2640  O O     . LYS A 1 35  ? -16.359 -8.781  -7.641  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    2  
ATOM 2641  C CB    . LYS A 1 35  ? -16.403 -11.683 -7.991  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   2  
ATOM 2642  C CG    . LYS A 1 35  ? -16.736 -11.409 -9.461  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   2  
ATOM 2643  C CD    . LYS A 1 35  ? -15.568 -11.735 -10.388 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   2  
ATOM 2644  C CE    . LYS A 1 35  ? -15.859 -11.314 -11.826 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   2  
ATOM 2645  N NZ    . LYS A 1 35  ? -15.986 -9.840  -11.977 1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   2  
ATOM 2646  H H     . LYS A 1 35  ? -13.954 -11.211 -5.813  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    2  
ATOM 2647  H HA    . LYS A 1 35  ? -14.292 -11.265 -7.944  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   2  
ATOM 2648  H HB2   . LYS A 1 35  ? -16.194 -12.737 -7.884  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  2  
ATOM 2649  H HB3   . LYS A 1 35  ? -17.268 -11.433 -7.394  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  2  
ATOM 2650  H HG2   . LYS A 1 35  ? -17.584 -12.012 -9.747  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  2  
ATOM 2651  H HG3   . LYS A 1 35  ? -16.990 -10.364 -9.572  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  2  
ATOM 2652  H HD2   . LYS A 1 35  ? -14.688 -11.215 -10.043 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  2  
ATOM 2653  H HD3   . LYS A 1 35  ? -15.392 -12.801 -10.361 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  2  
ATOM 2654  H HE2   . LYS A 1 35  ? -15.052 -11.658 -12.455 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  2  
ATOM 2655  H HE3   . LYS A 1 35  ? -16.780 -11.783 -12.142 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  2  
ATOM 2656  H HZ1   . LYS A 1 35  ? -16.684 -9.410  -11.327 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  2  
ATOM 2657  H HZ2   . LYS A 1 35  ? -16.272 -9.581  -12.946 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  2  
ATOM 2658  H HZ3   . LYS A 1 35  ? -15.077 -9.348  -11.824 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  2  
ATOM 2659  N N     . GLY A 1 36  ? -14.189 -8.830  -8.135  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    2  
ATOM 2660  C CA    . GLY A 1 36  ? -14.117 -7.469  -8.505  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   2  
ATOM 2661  C C     . GLY A 1 36  ? -12.720 -7.186  -8.923  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    2  
ATOM 2662  O O     . GLY A 1 36  ? -11.961 -8.127  -9.194  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    2  
ATOM 2663  H H     . GLY A 1 36  ? -13.333 -9.303  -8.137  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    2  
ATOM 2664  H HA2   . GLY A 1 36  ? -14.796 -7.281  -9.324  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  2  
ATOM 2665  H HA3   . GLY A 1 36  ? -14.365 -6.841  -7.663  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  2  
ATOM 2666  N N     . SER A 1 37  ? -12.351 -5.960  -8.938  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    2  
ATOM 2667  C CA    . SER A 1 37  ? -11.035 -5.580  -9.316  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   2  
ATOM 2668  C C     . SER A 1 37  ? -10.642 -4.395  -8.465  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    2  
ATOM 2669  O O     . SER A 1 37  ? -11.476 -3.524  -8.192  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    2  
ATOM 2670  C CB    . SER A 1 37  ? -11.013 -5.245  -10.815 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   2  
ATOM 2671  O OG    . SER A 1 37  ? -9.726  -4.890  -11.266 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   2  
ATOM 2672  H H     . SER A 1 37  ? -12.963 -5.243  -8.665  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    2  
ATOM 2673  H HA    . SER A 1 37  ? -10.367 -6.406  -9.120  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   2  
ATOM 2674  H HB2   . SER A 1 37  ? -11.328 -6.120  -11.365 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  2  
ATOM 2675  H HB3   . SER A 1 37  ? -11.702 -4.440  -11.020 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  2  
ATOM 2676  H HG    . SER A 1 37  ? -9.839  -4.223  -11.964 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   2  
ATOM 2677  N N     . ILE A 1 38  ? -9.425  -4.363  -8.020  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    2  
ATOM 2678  C CA    . ILE A 1 38  ? -8.963  -3.311  -7.178  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   2  
ATOM 2679  C C     . ILE A 1 38  ? -7.636  -2.831  -7.717  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    2  
ATOM 2680  O O     . ILE A 1 38  ? -6.816  -3.637  -8.181  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    2  
ATOM 2681  C CB    . ILE A 1 38  ? -8.875  -3.753  -5.674  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   2  
ATOM 2682  C CG1   . ILE A 1 38  ? -8.478  -2.570  -4.767  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  2  
ATOM 2683  C CG2   . ILE A 1 38  ? -7.933  -4.945  -5.485  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  2  
ATOM 2684  C CD1   . ILE A 1 38  ? -8.456  -2.894  -3.283  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  2  
ATOM 2685  H H     . ILE A 1 38  ? -8.769  -5.042  -8.295  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    2  
ATOM 2686  H HA    . ILE A 1 38  ? -9.664  -2.495  -7.268  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   2  
ATOM 2687  H HB    . ILE A 1 38  ? -9.861  -4.092  -5.386  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   2  
ATOM 2688  H HG12  . ILE A 1 38  ? -7.489  -2.235  -5.043  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 2  
ATOM 2689  H HG13  . ILE A 1 38  ? -9.176  -1.761  -4.924  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 2  
ATOM 2690  H HG21  . ILE A 1 38  ? -7.902  -5.216  -4.440  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 2  
ATOM 2691  H HG22  . ILE A 1 38  ? -6.942  -4.676  -5.818  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 2  
ATOM 2692  H HG23  . ILE A 1 38  ? -8.291  -5.783  -6.064  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 2  
ATOM 2693  H HD11  . ILE A 1 38  ? -7.744  -3.684  -3.101  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 2  
ATOM 2694  H HD12  . ILE A 1 38  ? -9.439  -3.216  -2.971  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 2  
ATOM 2695  H HD13  . ILE A 1 38  ? -8.169  -2.014  -2.729  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 2  
ATOM 2696  N N     . ARG A 1 39  ? -7.449  -1.545  -7.710  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    2  
ATOM 2697  C CA    . ARG A 1 39  ? -6.292  -0.949  -8.292  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   2  
ATOM 2698  C C     . ARG A 1 39  ? -5.640  -0.031  -7.288  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    2  
ATOM 2699  O O     . ARG A 1 39  ? -6.266  0.912   -6.785  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    2  
ATOM 2700  C CB    . ARG A 1 39  ? -6.710  -0.183  -9.538  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   2  
ATOM 2701  C CG    . ARG A 1 39  ? -5.602  0.562   -10.237 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   2  
ATOM 2702  C CD    . ARG A 1 39  ? -6.167  1.325   -11.401 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   2  
ATOM 2703  N NE    . ARG A 1 39  ? -5.196  2.217   -12.019 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   2  
ATOM 2704  C CZ    . ARG A 1 39  ? -5.456  3.486   -12.318 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   2  
ATOM 2705  N NH1   . ARG A 1 39  ? -6.647  3.989   -12.033 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  2  
ATOM 2706  N NH2   . ARG A 1 39  ? -4.534  4.243   -12.895 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  2  
ATOM 2707  H H     . ARG A 1 39  ? -8.093  -0.944  -7.274  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    2  
ATOM 2708  H HA    . ARG A 1 39  ? -5.603  -1.730  -8.578  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   2  
ATOM 2709  H HB2   . ARG A 1 39  ? -7.139  -0.877  -10.246 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  2  
ATOM 2710  H HB3   . ARG A 1 39  ? -7.470  0.531   -9.257  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  2  
ATOM 2711  H HG2   . ARG A 1 39  ? -5.141  1.251   -9.545  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  2  
ATOM 2712  H HG3   . ARG A 1 39  ? -4.868  -0.144  -10.599 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  2  
ATOM 2713  H HD2   . ARG A 1 39  ? -6.512  0.620   -12.143 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  2  
ATOM 2714  H HD3   . ARG A 1 39  ? -7.004  1.910   -11.049 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  2  
ATOM 2715  H HE    . ARG A 1 39  ? -4.314  1.825   -12.234 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   2  
ATOM 2716  H HH11  . ARG A 1 39  ? -7.365  3.432   -11.606 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 2  
ATOM 2717  H HH12  . ARG A 1 39  ? -6.928  4.946   -12.214 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 2  
ATOM 2718  H HH21  . ARG A 1 39  ? -3.618  3.907   -13.125 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 2  
ATOM 2719  H HH22  . ARG A 1 39  ? -4.735  5.197   -13.154 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 2  
ATOM 2720  N N     . LEU A 1 40  ? -4.417  -0.311  -6.966  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    2  
ATOM 2721  C CA    . LEU A 1 40  ? -3.710  0.497   -6.009  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   2  
ATOM 2722  C C     . LEU A 1 40  ? -2.446  1.026   -6.621  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    2  
ATOM 2723  O O     . LEU A 1 40  ? -1.734  0.295   -7.329  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    2  
ATOM 2724  C CB    . LEU A 1 40  ? -3.342  -0.280  -4.719  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   2  
ATOM 2725  C CG    . LEU A 1 40  ? -4.471  -0.986  -3.945  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   2  
ATOM 2726  C CD1   . LEU A 1 40  ? -4.844  -2.318  -4.591  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  2  
ATOM 2727  C CD2   . LEU A 1 40  ? -4.079  -1.181  -2.495  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  2  
ATOM 2728  H H     . LEU A 1 40  ? -3.978  -1.085  -7.383  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    2  
ATOM 2729  H HA    . LEU A 1 40  ? -4.344  1.331   -5.743  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   2  
ATOM 2730  H HB2   . LEU A 1 40  ? -2.616  -1.033  -4.986  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  2  
ATOM 2731  H HB3   . LEU A 1 40  ? -2.863  0.416   -4.047  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  2  
ATOM 2732  H HG    . LEU A 1 40  ? -5.350  -0.356  -3.975  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   2  
ATOM 2733  H HD11  . LEU A 1 40  ? -3.980  -2.966  -4.605  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 2  
ATOM 2734  H HD12  . LEU A 1 40  ? -5.174  -2.140  -5.603  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 2  
ATOM 2735  H HD13  . LEU A 1 40  ? -5.640  -2.783  -4.028  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 2  
ATOM 2736  H HD21  . LEU A 1 40  ? -4.890  -1.665  -1.973  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 2  
ATOM 2737  H HD22  . LEU A 1 40  ? -3.884  -0.217  -2.047  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 2  
ATOM 2738  H HD23  . LEU A 1 40  ? -3.191  -1.795  -2.442  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 2  
ATOM 2739  N N     . GLY A 1 41  ? -2.189  2.272   -6.390  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    2  
ATOM 2740  C CA    . GLY A 1 41  ? -0.966  2.864   -6.794  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   2  
ATOM 2741  C C     . GLY A 1 41  ? -0.168  3.169   -5.566  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    2  
ATOM 2742  O O     . GLY A 1 41  ? -0.733  3.240   -4.471  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    2  
ATOM 2743  H H     . GLY A 1 41  ? -2.835  2.837   -5.907  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    2  
ATOM 2744  H HA2   . GLY A 1 41  ? -0.422  2.178   -7.427  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  2  
ATOM 2745  H HA3   . GLY A 1 41  ? -1.157  3.785   -7.325  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  2  
ATOM 2746  N N     . VAL A 1 42  ? 1.111   3.320   -5.689  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    2  
ATOM 2747  C CA    . VAL A 1 42  ? 1.905   3.639   -4.523  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   2  
ATOM 2748  C C     . VAL A 1 42  ? 2.318   5.083   -4.613  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    2  
ATOM 2749  O O     . VAL A 1 42  ? 3.020   5.456   -5.551  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    2  
ATOM 2750  C CB    . VAL A 1 42  ? 3.177   2.753   -4.409  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   2  
ATOM 2751  C CG1   . VAL A 1 42  ? 3.969   3.101   -3.160  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  2  
ATOM 2752  C CG2   . VAL A 1 42  ? 2.838   1.273   -4.419  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  2  
ATOM 2753  H H     . VAL A 1 42  ? 1.527   3.254   -6.572  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    2  
ATOM 2754  H HA    . VAL A 1 42  ? 1.288   3.498   -3.646  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   2  
ATOM 2755  H HB    . VAL A 1 42  ? 3.803   2.967   -5.262  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   2  
ATOM 2756  H HG11  . VAL A 1 42  ? 4.847   2.475   -3.101  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 2  
ATOM 2757  H HG12  . VAL A 1 42  ? 3.354   2.944   -2.287  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 2  
ATOM 2758  H HG13  . VAL A 1 42  ? 4.269   4.138   -3.205  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 2  
ATOM 2759  H HG21  . VAL A 1 42  ? 2.212   1.033   -3.573  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 2  
ATOM 2760  H HG22  . VAL A 1 42  ? 3.756   0.702   -4.372  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 2  
ATOM 2761  H HG23  . VAL A 1 42  ? 2.319   1.040   -5.337  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 2  
ATOM 2762  N N     . CYS A 1 43  ? 1.844   5.895   -3.670  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    2  
ATOM 2763  C CA    . CYS A 1 43  ? 2.191   7.323   -3.589  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   2  
ATOM 2764  C C     . CYS A 1 43  ? 1.837   8.082   -4.865  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    2  
ATOM 2765  O O     . CYS A 1 43  ? 2.399   9.145   -5.161  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    2  
ATOM 2766  C CB    . CYS A 1 43  ? 3.668   7.480   -3.269  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   2  
ATOM 2767  S SG    . CYS A 1 43  ? 4.130   6.819   -1.650  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   2  
ATOM 2768  H H     . CYS A 1 43  ? 1.231   5.524   -2.994  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    2  
ATOM 2769  H HA    . CYS A 1 43  ? 1.620   7.748   -2.777  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   2  
ATOM 2770  H HB2   . CYS A 1 43  ? 4.248   6.959   -4.016  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  2  
ATOM 2771  H HB3   . CYS A 1 43  ? 3.926   8.529   -3.284  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  2  
ATOM 2772  N N     . GLY A 1 44  ? 0.861   7.584   -5.561  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    2  
ATOM 2773  C CA    . GLY A 1 44  ? 0.441   8.174   -6.776  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   2  
ATOM 2774  C C     . GLY A 1 44  ? -1.028  8.350   -6.742  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    2  
ATOM 2775  O O     . GLY A 1 44  ? -1.733  7.513   -6.179  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    2  
ATOM 2776  H H     . GLY A 1 44  ? 0.366   6.810   -5.225  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    2  
ATOM 2777  H HA2   . GLY A 1 44  ? 0.923   9.133   -6.896  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  2  
ATOM 2778  H HA3   . GLY A 1 44  ? 0.700   7.529   -7.603  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  2  
ATOM 2779  N N     . GLU A 1 45  ? -1.495  9.429   -7.281  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    2  
ATOM 2780  C CA    . GLU A 1 45  ? -2.897  9.703   -7.286  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   2  
ATOM 2781  C C     . GLU A 1 45  ? -3.512  9.135   -8.527  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    2  
ATOM 2782  O O     . GLU A 1 45  ? -3.040  9.415   -9.637  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    2  
ATOM 2783  C CB    . GLU A 1 45  ? -3.144  11.196  -7.272  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   2  
ATOM 2784  C CG    . GLU A 1 45  ? -2.542  11.926  -6.100  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   2  
ATOM 2785  C CD    . GLU A 1 45  ? -2.741  13.397  -6.219  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   2  
ATOM 2786  O OE1   . GLU A 1 45  ? -3.892  13.863  -6.146  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  2  
ATOM 2787  O OE2   . GLU A 1 45  ? -1.753  14.121  -6.417  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  2  
ATOM 2788  H H     . GLU A 1 45  ? -0.877  10.063  -7.707  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    2  
ATOM 2789  H HA    . GLU A 1 45  ? -3.351  9.266   -6.410  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   2  
ATOM 2790  H HB2   . GLU A 1 45  ? -2.747  11.624  -8.178  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  2  
ATOM 2791  H HB3   . GLU A 1 45  ? -4.212  11.360  -7.258  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  2  
ATOM 2792  H HG2   . GLU A 1 45  ? -2.972  11.574  -5.173  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  2  
ATOM 2793  H HG3   . GLU A 1 45  ? -1.481  11.726  -6.093  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  2  
ATOM 2794  N N     . VAL A 1 46  ? -4.525  8.349   -8.363  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    2  
ATOM 2795  C CA    . VAL A 1 46  ? -5.276  7.867   -9.478  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   2  
ATOM 2796  C C     . VAL A 1 46  ? -6.472  8.804   -9.664  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    2  
ATOM 2797  O O     . VAL A 1 46  ? -7.484  8.728   -8.965  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    2  
ATOM 2798  C CB    . VAL A 1 46  ? -5.677  6.348   -9.355  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   2  
ATOM 2799  C CG1   . VAL A 1 46  ? -4.433  5.473   -9.360  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  2  
ATOM 2800  C CG2   . VAL A 1 46  ? -6.490  6.062   -8.103  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  2  
ATOM 2801  H H     . VAL A 1 46  ? -4.802  8.101   -7.451  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    2  
ATOM 2802  H HA    . VAL A 1 46  ? -4.633  8.008   -10.336 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   2  
ATOM 2803  H HB    . VAL A 1 46  ? -6.265  6.088   -10.224 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   2  
ATOM 2804  H HG11  . VAL A 1 46  ? -3.897  5.617   -10.287 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 2  
ATOM 2805  H HG12  . VAL A 1 46  ? -4.721  4.436   -9.264  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 2  
ATOM 2806  H HG13  . VAL A 1 46  ? -3.798  5.747   -8.531  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 2  
ATOM 2807  H HG21  . VAL A 1 46  ? -6.707  5.005   -8.051  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 2  
ATOM 2808  H HG22  . VAL A 1 46  ? -7.418  6.613   -8.173  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 2  
ATOM 2809  H HG23  . VAL A 1 46  ? -5.939  6.373   -7.227  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 2  
ATOM 2810  N N     . LYS A 1 47  ? -6.326  9.716   -10.596 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    2  
ATOM 2811  C CA    . LYS A 1 47  ? -7.259  10.826  -10.770 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   2  
ATOM 2812  C C     . LYS A 1 47  ? -8.617  10.346  -11.233 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    2  
ATOM 2813  O O     . LYS A 1 47  ? -9.629  11.013  -11.027 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    2  
ATOM 2814  C CB    . LYS A 1 47  ? -6.716  11.907  -11.730 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   2  
ATOM 2815  C CG    . LYS A 1 47  ? -5.392  12.582  -11.318 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   2  
ATOM 2816  C CD    . LYS A 1 47  ? -4.185  11.674  -11.503 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   2  
ATOM 2817  C CE    . LYS A 1 47  ? -2.891  12.335  -11.072 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   2  
ATOM 2818  N NZ    . LYS A 1 47  ? -1.723  11.422  -11.210 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   2  
ATOM 2819  H H     . LYS A 1 47  ? -5.578  9.617   -11.226 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    2  
ATOM 2820  H HA    . LYS A 1 47  ? -7.390  11.273  -9.794  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   2  
ATOM 2821  H HB2   . LYS A 1 47  ? -6.558  11.451  -12.696 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  2  
ATOM 2822  H HB3   . LYS A 1 47  ? -7.466  12.678  -11.836 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  2  
ATOM 2823  H HG2   . LYS A 1 47  ? -5.255  13.456  -11.935 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  2  
ATOM 2824  H HG3   . LYS A 1 47  ? -5.459  12.880  -10.282 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  2  
ATOM 2825  H HD2   . LYS A 1 47  ? -4.326  10.778  -10.916 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  2  
ATOM 2826  H HD3   . LYS A 1 47  ? -4.115  11.407  -12.547 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  2  
ATOM 2827  H HE2   . LYS A 1 47  ? -2.726  13.207  -11.688 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  2  
ATOM 2828  H HE3   . LYS A 1 47  ? -2.983  12.636  -10.039 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  2  
ATOM 2829  H HZ1   . LYS A 1 47  ? -1.550  11.139  -12.199 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  2  
ATOM 2830  H HZ2   . LYS A 1 47  ? -1.874  10.539  -10.679 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  2  
ATOM 2831  H HZ3   . LYS A 1 47  ? -0.861  11.885  -10.851 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  2  
ATOM 2832  N N     . ASP A 1 48  ? -8.645  9.163   -11.802 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    2  
ATOM 2833  C CA    . ASP A 1 48  ? -9.885  8.559   -12.275 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   2  
ATOM 2834  C C     . ASP A 1 48  ? -10.713 8.022   -11.103 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    2  
ATOM 2835  O O     . ASP A 1 48  ? -11.880 7.636   -11.267 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    2  
ATOM 2836  C CB    . ASP A 1 48  ? -9.606  7.451   -13.289 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   2  
ATOM 2837  C CG    . ASP A 1 48  ? -8.896  6.262   -12.708 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   2  
ATOM 2838  O OD1   . ASP A 1 48  ? -7.685  6.368   -12.436 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  2  
ATOM 2839  O OD2   . ASP A 1 48  ? -9.535  5.192   -12.532 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  2  
ATOM 2840  H H     . ASP A 1 48  ? -7.800  8.674   -11.917 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    2  
ATOM 2841  H HA    . ASP A 1 48  ? -10.457 9.339   -12.757 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   2  
ATOM 2842  H HB2   . ASP A 1 48  ? -10.532 7.109   -13.723 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  2  
ATOM 2843  H HB3   . ASP A 1 48  ? -8.974  7.866   -14.059 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  2  
ATOM 2844  N N     . CYS A 1 49  ? -10.119 7.992   -9.934  1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    2  
ATOM 2845  C CA    . CYS A 1 49  ? -10.818 7.602   -8.728  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   2  
ATOM 2846  C C     . CYS A 1 49  ? -10.880 8.773   -7.759  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    2  
ATOM 2847  O O     . CYS A 1 49  ? -11.318 8.632   -6.609  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    2  
ATOM 2848  C CB    . CYS A 1 49  ? -10.154 6.399   -8.067  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   2  
ATOM 2849  S SG    . CYS A 1 49  ? -10.128 4.883   -9.085  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   2  
ATOM 2850  H H     . CYS A 1 49  ? -9.166  8.224   -9.861  1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    2  
ATOM 2851  H HA    . CYS A 1 49  ? -11.827 7.338   -9.011  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   2  
ATOM 2852  H HB2   . CYS A 1 49  ? -9.132  6.641   -7.812  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  2  
ATOM 2853  H HB3   . CYS A 1 49  ? -10.706 6.169   -7.169  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  2  
ATOM 2854  N N     . GLY A 1 50  ? -10.454 9.927   -8.224  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    2  
ATOM 2855  C CA    . GLY A 1 50  ? -10.494 11.107  -7.412  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   2  
ATOM 2856  C C     . GLY A 1 50  ? -9.115  11.657  -7.114  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    2  
ATOM 2857  O O     . GLY A 1 50  ? -8.181  10.895  -6.843  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    2  
ATOM 2858  H H     . GLY A 1 50  ? -10.099 9.983   -9.135  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    2  
ATOM 2859  H HA2   . GLY A 1 50  ? -11.069 11.867  -7.920  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  2  
ATOM 2860  H HA3   . GLY A 1 50  ? -10.980 10.872  -6.476  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  2  
ATOM 2861  N N     . PRO A 1 51  ? -8.938  12.979  -7.189  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    2  
ATOM 2862  C CA    . PRO A 1 51  ? -7.679  13.616  -6.841  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   2  
ATOM 2863  C C     . PRO A 1 51  ? -7.392  13.435  -5.348  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    2  
ATOM 2864  O O     . PRO A 1 51  ? -8.243  13.739  -4.487  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    2  
ATOM 2865  C CB    . PRO A 1 51  ? -7.904  15.098  -7.179  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   2  
ATOM 2866  C CG    . PRO A 1 51  ? -9.385  15.274  -7.196  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   2  
ATOM 2867  C CD    . PRO A 1 51  ? -9.954  13.958  -7.630  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   2  
ATOM 2868  H HA    . PRO A 1 51  ? -6.858  13.213  -7.415  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   2  
ATOM 2869  H HB2   . PRO A 1 51  ? -7.443  15.716  -6.423  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  2  
ATOM 2870  H HB3   . PRO A 1 51  ? -7.473  15.319  -8.144  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  2  
ATOM 2871  H HG2   . PRO A 1 51  ? -9.736  15.526  -6.206  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  2  
ATOM 2872  H HG3   . PRO A 1 51  ? -9.655  16.049  -7.898  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  2  
ATOM 2873  H HD2   . PRO A 1 51  ? -10.902 13.776  -7.145  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  2  
ATOM 2874  H HD3   . PRO A 1 51  ? -10.068 13.932  -8.704  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  2  
ATOM 2875  N N     . GLY A 1 52  ? -6.223  12.951  -5.040  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    2  
ATOM 2876  C CA    . GLY A 1 52  ? -5.875  12.677  -3.677  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   2  
ATOM 2877  C C     . GLY A 1 52  ? -6.224  11.263  -3.265  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    2  
ATOM 2878  O O     . GLY A 1 52  ? -6.218  10.940  -2.085  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    2  
ATOM 2879  H H     . GLY A 1 52  ? -5.540  12.829  -5.739  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    2  
ATOM 2880  H HA2   . GLY A 1 52  ? -4.812  12.822  -3.555  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  2  
ATOM 2881  H HA3   . GLY A 1 52  ? -6.403  13.368  -3.035  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  2  
ATOM 2882  N N     . ILE A 1 53  ? -6.558  10.420  -4.219  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    2  
ATOM 2883  C CA    . ILE A 1 53  ? -6.837  9.028   -3.918  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   2  
ATOM 2884  C C     . ILE A 1 53  ? -5.749  8.158   -4.542  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    2  
ATOM 2885  O O     . ILE A 1 53  ? -5.443  8.303   -5.724  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    2  
ATOM 2886  C CB    . ILE A 1 53  ? -8.240  8.588   -4.434  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   2  
ATOM 2887  C CG1   . ILE A 1 53  ? -9.348  9.509   -3.879  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  2  
ATOM 2888  C CG2   . ILE A 1 53  ? -8.521  7.134   -4.068  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  2  
ATOM 2889  C CD1   . ILE A 1 53  ? -9.422  9.568   -2.363  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  2  
ATOM 2890  H H     . ILE A 1 53  ? -6.642  10.716  -5.152  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    2  
ATOM 2891  H HA    . ILE A 1 53  ? -6.796  8.913   -2.844  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   2  
ATOM 2892  H HB    . ILE A 1 53  ? -8.234  8.661   -5.512  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   2  
ATOM 2893  H HG12  . ILE A 1 53  ? -9.175  10.515  -4.232  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 2  
ATOM 2894  H HG13  . ILE A 1 53  ? -10.304 9.168   -4.247  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 2  
ATOM 2895  H HG21  . ILE A 1 53  ? -9.518  6.867   -4.382  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 2  
ATOM 2896  H HG22  . ILE A 1 53  ? -8.436  7.014   -2.998  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 2  
ATOM 2897  H HG23  . ILE A 1 53  ? -7.800  6.494   -4.557  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 2  
ATOM 2898  H HD11  . ILE A 1 53  ? -10.225 10.227  -2.066  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 2  
ATOM 2899  H HD12  . ILE A 1 53  ? -8.488  9.946   -1.976  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 2  
ATOM 2900  H HD13  . ILE A 1 53  ? -9.601  8.578   -1.970  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 2  
ATOM 2901  N N     . GLY A 1 54  ? -5.154  7.283   -3.745  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    2  
ATOM 2902  C CA    . GLY A 1 54  ? -4.074  6.449   -4.243  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   2  
ATOM 2903  C C     . GLY A 1 54  ? -4.488  5.008   -4.447  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    2  
ATOM 2904  O O     . GLY A 1 54  ? -3.860  4.270   -5.207  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    2  
ATOM 2905  H H     . GLY A 1 54  ? -5.456  7.200   -2.816  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    2  
ATOM 2906  H HA2   . GLY A 1 54  ? -3.737  6.850   -5.188  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  2  
ATOM 2907  H HA3   . GLY A 1 54  ? -3.253  6.484   -3.541  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  2  
ATOM 2908  N N     . ALA A 1 55  ? -5.533  4.600   -3.768  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    2  
ATOM 2909  C CA    . ALA A 1 55  ? -6.018  3.245   -3.877  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   2  
ATOM 2910  C C     . ALA A 1 55  ? -7.520  3.266   -4.039  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    2  
ATOM 2911  O O     . ALA A 1 55  ? -8.226  3.891   -3.236  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    2  
ATOM 2912  C CB    . ALA A 1 55  ? -5.627  2.445   -2.638  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   2  
ATOM 2913  H H     . ALA A 1 55  ? -6.017  5.215   -3.177  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    2  
ATOM 2914  H HA    . ALA A 1 55  ? -5.568  2.785   -4.745  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   2  
ATOM 2915  H HB1   . ALA A 1 55  ? -6.072  2.894   -1.763  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  2  
ATOM 2916  H HB2   . ALA A 1 55  ? -4.552  2.445   -2.535  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  2  
ATOM 2917  H HB3   . ALA A 1 55  ? -5.977  1.430   -2.741  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  2  
ATOM 2918  N N     . CYS A 1 56  ? -8.020  2.610   -5.053  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    2  
ATOM 2919  C CA    . CYS A 1 56  ? -9.441  2.598   -5.293  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   2  
ATOM 2920  C C     . CYS A 1 56  ? -9.875  1.254   -5.834  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    2  
ATOM 2921  O O     . CYS A 1 56  ? -9.074  0.506   -6.412  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    2  
ATOM 2922  C CB    . CYS A 1 56  ? -9.836  3.712   -6.280  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   2  
ATOM 2923  S SG    . CYS A 1 56  ? -9.081  3.561   -7.951  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   2  
ATOM 2924  H H     . CYS A 1 56  ? -7.447  2.101   -5.672  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    2  
ATOM 2925  H HA    . CYS A 1 56  ? -9.942  2.780   -4.354  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   2  
ATOM 2926  H HB2   . CYS A 1 56  ? -10.909 3.704   -6.405  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  2  
ATOM 2927  H HB3   . CYS A 1 56  ? -9.539  4.665   -5.868  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  2  
ATOM 2928  N N     . PHE A 1 57  ? -11.111 0.926   -5.625  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    2  
ATOM 2929  C CA    . PHE A 1 57  ? -11.657 -0.274  -6.170  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   2  
ATOM 2930  C C     . PHE A 1 57  ? -12.104 0.056   -7.588  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    2  
ATOM 2931  O O     . PHE A 1 57  ? -12.724 1.114   -7.827  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    2  
ATOM 2932  C CB    . PHE A 1 57  ? -12.826 -0.751  -5.307  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   2  
ATOM 2933  C CG    . PHE A 1 57  ? -13.300 -2.145  -5.600  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   2  
ATOM 2934  C CD1   . PHE A 1 57  ? -12.670 -3.231  -5.017  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  2  
ATOM 2935  C CD2   . PHE A 1 57  ? -14.375 -2.373  -6.437  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  2  
ATOM 2936  C CE1   . PHE A 1 57  ? -13.102 -4.517  -5.264  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  2  
ATOM 2937  C CE2   . PHE A 1 57  ? -14.810 -3.658  -6.689  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  2  
ATOM 2938  C CZ    . PHE A 1 57  ? -14.172 -4.732  -6.102  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   2  
ATOM 2939  H H     . PHE A 1 57  ? -11.690 1.511   -5.083  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    2  
ATOM 2940  H HA    . PHE A 1 57  ? -10.882 -1.025  -6.199  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   2  
ATOM 2941  H HB2   . PHE A 1 57  ? -12.530 -0.721  -4.269  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  2  
ATOM 2942  H HB3   . PHE A 1 57  ? -13.659 -0.077  -5.450  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  2  
ATOM 2943  H HD1   . PHE A 1 57  ? -11.829 -3.062  -4.361  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  2  
ATOM 2944  H HD2   . PHE A 1 57  ? -14.874 -1.533  -6.899  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  2  
ATOM 2945  H HE1   . PHE A 1 57  ? -12.600 -5.356  -4.804  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  2  
ATOM 2946  H HE2   . PHE A 1 57  ? -15.649 -3.827  -7.346  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  2  
ATOM 2947  H HZ    . PHE A 1 57  ? -14.513 -5.738  -6.297  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   2  
ATOM 2948  N N     . GLU A 1 58  ? -11.788 -0.799  -8.513  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    2  
ATOM 2949  C CA    . GLU A 1 58  ? -12.060 -0.556  -9.898  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   2  
ATOM 2950  C C     . GLU A 1 58  ? -13.469 -1.011  -10.220 1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    2  
ATOM 2951  O O     . GLU A 1 58  ? -13.738 -2.205  -10.381 1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    2  
ATOM 2952  C CB    . GLU A 1 58  ? -11.018 -1.265  -10.765 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   2  
ATOM 2953  C CG    . GLU A 1 58  ? -11.196 -1.093  -12.261 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   2  
ATOM 2954  C CD    . GLU A 1 58  ? -10.166 -1.852  -13.033 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   2  
ATOM 2955  O OE1   . GLU A 1 58  ? -10.318 -3.080  -13.166 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  2  
ATOM 2956  O OE2   . GLU A 1 58  ? -9.190  -1.236  -13.527 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  2  
ATOM 2957  H H     . GLU A 1 58  ? -11.404 -1.670  -8.272  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    2  
ATOM 2958  H HA    . GLU A 1 58  ? -11.993 0.509   -10.064 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   2  
ATOM 2959  H HB2   . GLU A 1 58  ? -10.042 -0.882  -10.501 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  2  
ATOM 2960  H HB3   . GLU A 1 58  ? -11.042 -2.318  -10.535 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  2  
ATOM 2961  H HG2   . GLU A 1 58  ? -12.162 -1.478  -12.552 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  2  
ATOM 2962  H HG3   . GLU A 1 58  ? -11.119 -0.045  -12.512 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  2  
ATOM 2963  N N     . GLY A 1 59  ? -14.370 -0.067  -10.221 1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    2  
ATOM 2964  C CA    . GLY A 1 59  ? -15.733 -0.349  -10.511 1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   2  
ATOM 2965  C C     . GLY A 1 59  ? -16.612 0.744   -10.000 1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    2  
ATOM 2966  O O     . GLY A 1 59  ? -16.809 1.749   -10.674 1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    2  
ATOM 2967  H H     . GLY A 1 59  ? -14.110 0.855   -10.008 1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    2  
ATOM 2968  H HA2   . GLY A 1 59  ? -15.856 -0.442  -11.581 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  2  
ATOM 2969  H HA3   . GLY A 1 59  ? -16.016 -1.276  -10.036 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  2  
ATOM 2970  N N     . THR A 1 60  ? -17.081 0.586   -8.790  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    2  
ATOM 2971  C CA    . THR A 1 60  ? -17.963 1.541   -8.167  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   2  
ATOM 2972  C C     . THR A 1 60  ? -17.250 2.846   -7.791  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    2  
ATOM 2973  O O     . THR A 1 60  ? -17.884 3.883   -7.623  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    2  
ATOM 2974  C CB    . THR A 1 60  ? -18.607 0.896   -6.949  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   2  
ATOM 2975  O OG1   . THR A 1 60  ? -17.595 0.126   -6.252  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  2  
ATOM 2976  C CG2   . THR A 1 60  ? -19.745 -0.013  -7.384  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  2  
ATOM 2977  H H     . THR A 1 60  ? -16.869 -0.210  -8.255  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    2  
ATOM 2978  H HA    . THR A 1 60  ? -18.749 1.770   -8.872  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   2  
ATOM 2979  H HB    . THR A 1 60  ? -18.987 1.668   -6.297  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   2  
ATOM 2980  H HG1   . THR A 1 60  ? -18.042 -0.561  -5.730  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  2  
ATOM 2981  H HG21  . THR A 1 60  ? -20.197 -0.466  -6.515  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 2  
ATOM 2982  H HG22  . THR A 1 60  ? -19.358 -0.786  -8.032  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 2  
ATOM 2983  H HG23  . THR A 1 60  ? -20.487 0.565   -7.916  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 2  
ATOM 2984  N N     . GLY A 1 61  ? -15.935 2.785   -7.667  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    2  
ATOM 2985  C CA    . GLY A 1 61  ? -15.171 3.974   -7.379  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   2  
ATOM 2986  C C     . GLY A 1 61  ? -14.984 4.204   -5.902  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    2  
ATOM 2987  O O     . GLY A 1 61  ? -14.696 5.324   -5.470  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    2  
ATOM 2988  H H     . GLY A 1 61  ? -15.492 1.918   -7.774  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    2  
ATOM 2989  H HA2   . GLY A 1 61  ? -14.200 3.885   -7.842  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  2  
ATOM 2990  H HA3   . GLY A 1 61  ? -15.684 4.826   -7.802  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  2  
ATOM 2991  N N     . ILE A 1 62  ? -15.176 3.170   -5.114  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    2  
ATOM 2992  C CA    . ILE A 1 62  ? -14.950 3.283   -3.695  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   2  
ATOM 2993  C C     . ILE A 1 62  ? -13.456 3.319   -3.407  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    2  
ATOM 2994  O O     . ILE A 1 62  ? -12.675 2.523   -3.954  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    2  
ATOM 2995  C CB    . ILE A 1 62  ? -15.664 2.177   -2.867  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   2  
ATOM 2996  C CG1   . ILE A 1 62  ? -15.307 0.768   -3.380  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  2  
ATOM 2997  C CG2   . ILE A 1 62  ? -17.170 2.407   -2.885  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  2  
ATOM 2998  C CD1   . ILE A 1 62  ? -15.943 -0.368  -2.597  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  2  
ATOM 2999  H H     . ILE A 1 62  ? -15.478 2.320   -5.491  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    2  
ATOM 3000  H HA    . ILE A 1 62  ? -15.346 4.247   -3.407  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   2  
ATOM 3001  H HB    . ILE A 1 62  ? -15.335 2.275   -1.843  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   2  
ATOM 3002  H HG12  . ILE A 1 62  ? -15.632 0.677   -4.406  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 2  
ATOM 3003  H HG13  . ILE A 1 62  ? -14.235 0.644   -3.339  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 2  
ATOM 3004  H HG21  . ILE A 1 62  ? -17.660 1.633   -2.312  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 2  
ATOM 3005  H HG22  . ILE A 1 62  ? -17.525 2.382   -3.905  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 2  
ATOM 3006  H HG23  . ILE A 1 62  ? -17.392 3.371   -2.452  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 2  
ATOM 3007  H HD11  . ILE A 1 62  ? -17.018 -0.281  -2.651  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 2  
ATOM 3008  H HD12  . ILE A 1 62  ? -15.630 -0.318  -1.565  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 2  
ATOM 3009  H HD13  . ILE A 1 62  ? -15.638 -1.312  -3.025  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 2  
ATOM 3010  N N     . LYS A 1 63  ? -13.062 4.264   -2.613  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    2  
ATOM 3011  C CA    . LYS A 1 63  ? -11.670 4.474   -2.291  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   2  
ATOM 3012  C C     . LYS A 1 63  ? -11.222 3.571   -1.152  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    2  
ATOM 3013  O O     . LYS A 1 63  ? -11.979 3.316   -0.215  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    2  
ATOM 3014  C CB    . LYS A 1 63  ? -11.423 5.958   -1.991  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   2  
ATOM 3015  C CG    . LYS A 1 63  ? -12.443 6.568   -1.052  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   2  
ATOM 3016  C CD    . LYS A 1 63  ? -12.241 8.054   -0.876  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   2  
ATOM 3017  C CE    . LYS A 1 63  ? -13.353 8.659   -0.039  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   2  
ATOM 3018  N NZ    . LYS A 1 63  ? -14.684 8.484   -0.671  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   2  
ATOM 3019  H H     . LYS A 1 63  ? -13.738 4.845   -2.204  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    2  
ATOM 3020  H HA    . LYS A 1 63  ? -11.101 4.206   -3.169  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   2  
ATOM 3021  H HB2   . LYS A 1 63  ? -10.446 6.068   -1.544  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  2  
ATOM 3022  H HB3   . LYS A 1 63  ? -11.445 6.510   -2.919  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  2  
ATOM 3023  H HG2   . LYS A 1 63  ? -13.431 6.403   -1.458  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  2  
ATOM 3024  H HG3   . LYS A 1 63  ? -12.363 6.084   -0.089  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  2  
ATOM 3025  H HD2   . LYS A 1 63  ? -11.296 8.226   -0.383  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  2  
ATOM 3026  H HD3   . LYS A 1 63  ? -12.237 8.523   -1.849  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  2  
ATOM 3027  H HE2   . LYS A 1 63  ? -13.360 8.180   0.929   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  2  
ATOM 3028  H HE3   . LYS A 1 63  ? -13.157 9.715   0.084   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  2  
ATOM 3029  H HZ1   . LYS A 1 63  ? -14.920 7.479   -0.844  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  2  
ATOM 3030  H HZ2   . LYS A 1 63  ? -14.726 8.962   -1.598  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  2  
ATOM 3031  H HZ3   . LYS A 1 63  ? -15.432 8.883   -0.063  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  2  
ATOM 3032  N N     . ALA A 1 64  ? -10.006 3.091   -1.251  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    2  
ATOM 3033  C CA    . ALA A 1 64  ? -9.440  2.178   -0.273  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   2  
ATOM 3034  C C     . ALA A 1 64  ? -8.293  2.845   0.480   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    2  
ATOM 3035  O O     . ALA A 1 64  ? -7.518  2.186   1.189   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    2  
ATOM 3036  C CB    . ALA A 1 64  ? -8.964  0.909   -0.970  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   2  
ATOM 3037  H H     . ALA A 1 64  ? -9.440  3.355   -2.013  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    2  
ATOM 3038  H HA    . ALA A 1 64  ? -10.218 1.914   0.428   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   2  
ATOM 3039  H HB1   . ALA A 1 64  ? -9.792  0.459   -1.498  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  2  
ATOM 3040  H HB2   . ALA A 1 64  ? -8.585  0.213   -0.237  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  2  
ATOM 3041  H HB3   . ALA A 1 64  ? -8.181  1.156   -1.673  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  2  
ATOM 3042  N N     . GLY A 1 65  ? -8.178  4.148   0.300   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    2  
ATOM 3043  C CA    . GLY A 1 65  ? -7.180  4.902   1.000   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   2  
ATOM 3044  C C     . GLY A 1 65  ? -6.779  6.159   0.269   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    2  
ATOM 3045  O O     . GLY A 1 65  ? -6.588  6.148   -0.971  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    2  
ATOM 3046  H H     . GLY A 1 65  ? -8.768  4.595   -0.338  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    2  
ATOM 3047  H HA2   . GLY A 1 65  ? -7.566  5.173   1.972   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  2  
ATOM 3048  H HA3   . GLY A 1 65  ? -6.304  4.285   1.135   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  2  
ATOM 3049  N N     . LYS A 1 66  ? -6.670  7.245   1.012   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    2  
ATOM 3050  C CA    . LYS A 1 66  ? -6.249  8.521   0.467   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   2  
ATOM 3051  C C     . LYS A 1 66  ? -4.760  8.539   0.208   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    2  
ATOM 3052  O O     . LYS A 1 66  ? -3.977  7.858   0.901   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    2  
ATOM 3053  C CB    . LYS A 1 66  ? -6.607  9.673   1.405   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   2  
ATOM 3054  C CG    . LYS A 1 66  ? -8.087  9.957   1.522   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   2  
ATOM 3055  C CD    . LYS A 1 66  ? -8.368  11.034  2.563   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   2  
ATOM 3056  C CE    . LYS A 1 66  ? -7.743  12.385  2.221   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   2  
ATOM 3057  N NZ    . LYS A 1 66  ? -8.270  12.952  0.963   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   2  
ATOM 3058  H H     . LYS A 1 66  ? -6.887  7.186   1.972   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    2  
ATOM 3059  H HA    . LYS A 1 66  ? -6.764  8.670   -0.469  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   2  
ATOM 3060  H HB2   . LYS A 1 66  ? -6.232  9.448   2.392   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  2  
ATOM 3061  H HB3   . LYS A 1 66  ? -6.120  10.569  1.047   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  2  
ATOM 3062  H HG2   . LYS A 1 66  ? -8.457  10.294  0.565   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  2  
ATOM 3063  H HG3   . LYS A 1 66  ? -8.595  9.048   1.808   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  2  
ATOM 3064  H HD2   . LYS A 1 66  ? -9.437  11.164  2.644   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  2  
ATOM 3065  H HD3   . LYS A 1 66  ? -7.980  10.700  3.515   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  2  
ATOM 3066  H HE2   . LYS A 1 66  ? -7.952  13.077  3.023   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  2  
ATOM 3067  H HE3   . LYS A 1 66  ? -6.675  12.256  2.130   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  2  
ATOM 3068  H HZ1   . LYS A 1 66  ? -9.300  12.786  0.898   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  2  
ATOM 3069  H HZ2   . LYS A 1 66  ? -7.792  12.619  0.103   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  2  
ATOM 3070  H HZ3   . LYS A 1 66  ? -8.166  13.989  0.998   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  2  
ATOM 3071  N N     . TRP A 1 67  ? -4.380  9.324   -0.774  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    2  
ATOM 3072  C CA    . TRP A 1 67  ? -3.004  9.500   -1.159  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   2  
ATOM 3073  C C     . TRP A 1 67  ? -2.244  10.136  -0.020  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    2  
ATOM 3074  O O     . TRP A 1 67  ? -2.645  11.186  0.503   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    2  
ATOM 3075  C CB    . TRP A 1 67  ? -2.923  10.382  -2.421  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   2  
ATOM 3076  C CG    . TRP A 1 67  ? -1.533  10.805  -2.807  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   2  
ATOM 3077  C CD1   . TRP A 1 67  ? -0.625  10.087  -3.514  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  2  
ATOM 3078  C CD2   . TRP A 1 67  ? -0.906  12.065  -2.511  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  2  
ATOM 3079  N NE1   . TRP A 1 67  ? 0.533   10.813  -3.670  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  2  
ATOM 3080  C CE2   . TRP A 1 67  ? 0.384   12.027  -3.062  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  2  
ATOM 3081  C CE3   . TRP A 1 67  ? -1.315  13.217  -1.827  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  2  
ATOM 3082  C CZ2   . TRP A 1 67  ? 1.272   13.093  -2.953  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  2  
ATOM 3083  C CZ3   . TRP A 1 67  ? -0.434  14.273  -1.720  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  2  
ATOM 3084  C CH2   . TRP A 1 67  ? 0.846   14.205  -2.281  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  2  
ATOM 3085  H H     . TRP A 1 67  ? -5.068  9.851   -1.242  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    2  
ATOM 3086  H HA    . TRP A 1 67  ? -2.581  8.532   -1.380  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   2  
ATOM 3087  H HB2   . TRP A 1 67  ? -3.341  9.840   -3.256  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  2  
ATOM 3088  H HB3   . TRP A 1 67  ? -3.513  11.271  -2.258  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  2  
ATOM 3089  H HD1   . TRP A 1 67  ? -0.798  9.090   -3.890  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  2  
ATOM 3090  H HE1   . TRP A 1 67  ? 1.340   10.509  -4.146  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  2  
ATOM 3091  H HE3   . TRP A 1 67  ? -2.299  13.286  -1.388  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  2  
ATOM 3092  H HZ2   . TRP A 1 67  ? 2.263   13.056  -3.380  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  2  
ATOM 3093  H HZ3   . TRP A 1 67  ? -0.731  15.169  -1.196  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  2  
ATOM 3094  H HH2   . TRP A 1 67  ? 1.501   15.056  -2.173  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  2  
ATOM 3095  N N     . ASN A 1 68  ? -1.187  9.509   0.370   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    2  
ATOM 3096  C CA    . ASN A 1 68  ? -0.365  10.001  1.416   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   2  
ATOM 3097  C C     . ASN A 1 68  ? 1.040   9.623   1.090   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    2  
ATOM 3098  O O     . ASN A 1 68  ? 1.267   8.712   0.293   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    2  
ATOM 3099  C CB    . ASN A 1 68  ? -0.789  9.455   2.801   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   2  
ATOM 3100  C CG    . ASN A 1 68  ? -0.481  7.987   3.016   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   2  
ATOM 3101  O OD1   . ASN A 1 68  ? 0.583   7.636   3.525   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  2  
ATOM 3102  N ND2   . ASN A 1 68  ? -1.397  7.121   2.645   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  2  
ATOM 3103  H H     . ASN A 1 68  ? -0.886  8.685   -0.069  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    2  
ATOM 3104  H HA    . ASN A 1 68  ? -0.441  11.079  1.415   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   2  
ATOM 3105  H HB2   . ASN A 1 68  ? -0.274  10.016  3.567   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  2  
ATOM 3106  H HB3   . ASN A 1 68  ? -1.853  9.605   2.921   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  2  
ATOM 3107  H HD21  . ASN A 1 68  ? -2.229  7.462   2.247   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 2  
ATOM 3108  H HD22  . ASN A 1 68  ? -1.205  6.170   2.788   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 2  
ATOM 3109  N N     . GLN A 1 69  ? 1.964   10.321  1.658   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    2  
ATOM 3110  C CA    . GLN A 1 69  ? 3.352   10.090  1.401   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   2  
ATOM 3111  C C     . GLN A 1 69  ? 4.076   9.825   2.710   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    2  
ATOM 3112  O O     . GLN A 1 69  ? 5.264   10.145  2.880   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    2  
ATOM 3113  C CB    . GLN A 1 69  ? 3.945   11.269  0.604   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   2  
ATOM 3114  C CG    . GLN A 1 69  ? 3.667   12.649  1.181   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   2  
ATOM 3115  C CD    . GLN A 1 69  ? 4.239   13.779  0.332   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   2  
ATOM 3116  O OE1   . GLN A 1 69  ? 4.600   14.831  0.851   1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  2  
ATOM 3117  N NE2   . GLN A 1 69  ? 4.318   13.585  -0.968  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  2  
ATOM 3118  H H     . GLN A 1 69  ? 1.708   11.030  2.296   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    2  
ATOM 3119  H HA    . GLN A 1 69  ? 3.419   9.194   0.802   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   2  
ATOM 3120  H HB2   . GLN A 1 69  ? 5.016   11.146  0.553   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  2  
ATOM 3121  H HB3   . GLN A 1 69  ? 3.547   11.237  -0.400  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  2  
ATOM 3122  H HG2   . GLN A 1 69  ? 2.599   12.786  1.259   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  2  
ATOM 3123  H HG3   . GLN A 1 69  ? 4.107   12.694  2.166   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  2  
ATOM 3124  H HE21  . GLN A 1 69  ? 4.007   12.738  -1.351  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 2  
ATOM 3125  H HE22  . GLN A 1 69  ? 4.703   14.305  -1.520  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 2  
ATOM 3126  N N     . LYS A 1 70  ? 3.352   9.189   3.614   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    2  
ATOM 3127  C CA    . LYS A 1 70  ? 3.849   8.817   4.919   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   2  
ATOM 3128  C C     . LYS A 1 70  ? 4.249   7.358   4.937   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    2  
ATOM 3129  O O     . LYS A 1 70  ? 3.403   6.469   5.114   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    2  
ATOM 3130  C CB    . LYS A 1 70  ? 2.786   9.053   6.001   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   2  
ATOM 3131  C CG    . LYS A 1 70  ? 2.520   10.495  6.339   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   2  
ATOM 3132  C CD    . LYS A 1 70  ? 3.738   11.122  6.984   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   2  
ATOM 3133  C CE    . LYS A 1 70  ? 3.487   12.560  7.359   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   2  
ATOM 3134  N NZ    . LYS A 1 70  ? 3.127   13.390  6.186   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   2  
ATOM 3135  H H     . LYS A 1 70  ? 2.438   8.920   3.375   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    2  
ATOM 3136  H HA    . LYS A 1 70  ? 4.709   9.429   5.143   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   2  
ATOM 3137  H HB2   . LYS A 1 70  ? 1.856   8.616   5.670   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  2  
ATOM 3138  H HB3   . LYS A 1 70  ? 3.101   8.545   6.901   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  2  
ATOM 3139  H HG2   . LYS A 1 70  ? 2.282   11.033  5.433   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  2  
ATOM 3140  H HG3   . LYS A 1 70  ? 1.691   10.550  7.029   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  2  
ATOM 3141  H HD2   . LYS A 1 70  ? 3.985   10.566  7.875   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  2  
ATOM 3142  H HD3   . LYS A 1 70  ? 4.565   11.076  6.292   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  2  
ATOM 3143  H HE2   . LYS A 1 70  ? 2.680   12.598  8.074   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  2  
ATOM 3144  H HE3   . LYS A 1 70  ? 4.383   12.961  7.809   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  2  
ATOM 3145  H HZ1   . LYS A 1 70  ? 3.801   13.243  5.403   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  2  
ATOM 3146  H HZ2   . LYS A 1 70  ? 3.184   14.400  6.444   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  2  
ATOM 3147  H HZ3   . LYS A 1 70  ? 2.159   13.205  5.849   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  2  
ATOM 3148  N N     . LEU A 1 71  ? 5.504   7.098   4.730   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    2  
ATOM 3149  C CA    . LEU A 1 71  ? 5.974   5.749   4.780   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   2  
ATOM 3150  C C     . LEU A 1 71  ? 6.606   5.502   6.131   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    2  
ATOM 3151  O O     . LEU A 1 71  ? 7.654   6.084   6.459   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    2  
ATOM 3152  C CB    . LEU A 1 71  ? 6.963   5.453   3.651   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   2  
ATOM 3153  C CG    . LEU A 1 71  ? 7.454   4.008   3.576   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   2  
ATOM 3154  C CD1   . LEU A 1 71  ? 6.277   3.065   3.344   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  2  
ATOM 3155  C CD2   . LEU A 1 71  ? 8.499   3.854   2.480   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  2  
ATOM 3156  H H     . LEU A 1 71  ? 6.142   7.828   4.561   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    2  
ATOM 3157  H HA    . LEU A 1 71  ? 5.112   5.108   4.677   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   2  
ATOM 3158  H HB2   . LEU A 1 71  ? 6.478   5.690   2.715   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  2  
ATOM 3159  H HB3   . LEU A 1 71  ? 7.823   6.095   3.771   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  2  
ATOM 3160  H HG    . LEU A 1 71  ? 7.905   3.744   4.522   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   2  
ATOM 3161  H HD11  . LEU A 1 71  ? 6.601   2.037   3.351   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 2  
ATOM 3162  H HD12  . LEU A 1 71  ? 5.808   3.294   2.399   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 2  
ATOM 3163  H HD13  . LEU A 1 71  ? 5.547   3.206   4.128   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 2  
ATOM 3164  H HD21  . LEU A 1 71  ? 8.065   4.119   1.528   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 2  
ATOM 3165  H HD22  . LEU A 1 71  ? 8.844   2.830   2.451   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 2  
ATOM 3166  H HD23  . LEU A 1 71  ? 9.332   4.508   2.689   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 2  
ATOM 3167  N N     . SER A 1 72  ? 5.963   4.694   6.922   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    2  
ATOM 3168  C CA    . SER A 1 72  ? 6.442   4.395   8.229   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   2  
ATOM 3169  C C     . SER A 1 72  ? 7.374   3.192   8.216   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    2  
ATOM 3170  O O     . SER A 1 72  ? 7.004   2.105   7.786   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    2  
ATOM 3171  C CB    . SER A 1 72  ? 5.263   4.206   9.192   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   2  
ATOM 3172  O OG    . SER A 1 72  ? 4.278   3.319   8.666   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   2  
ATOM 3173  H H     . SER A 1 72  ? 5.133   4.268   6.618   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    2  
ATOM 3174  H HA    . SER A 1 72  ? 7.011   5.252   8.557   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   2  
ATOM 3175  H HB2   . SER A 1 72  ? 5.633   3.797   10.121  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  2  
ATOM 3176  H HB3   . SER A 1 72  ? 4.805   5.166   9.383   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  2  
ATOM 3177  H HG    . SER A 1 72  ? 4.587   2.930   7.835   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   2  
ATOM 3178  N N     . TYR A 1 73  ? 8.583   3.406   8.622   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    2  
ATOM 3179  C CA    . TYR A 1 73  ? 9.535   2.354   8.735   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   2  
ATOM 3180  C C     . TYR A 1 73  ? 9.443   1.865   10.163  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    2  
ATOM 3181  O O     . TYR A 1 73  ? 9.927   2.516   11.087  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    2  
ATOM 3182  C CB    . TYR A 1 73  ? 10.930  2.912   8.428   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   2  
ATOM 3183  C CG    . TYR A 1 73  ? 12.028  1.894   8.223   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   2  
ATOM 3184  C CD1   . TYR A 1 73  ? 11.885  0.846   7.326   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  2  
ATOM 3185  C CD2   . TYR A 1 73  ? 13.227  2.009   8.903   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  2  
ATOM 3186  C CE1   . TYR A 1 73  ? 12.905  -0.065  7.124   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  2  
ATOM 3187  C CE2   . TYR A 1 73  ? 14.248  1.107   8.706   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  2  
ATOM 3188  C CZ    . TYR A 1 73  ? 14.083  0.069   7.817   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   2  
ATOM 3189  O OH    . TYR A 1 73  ? 15.105  -0.849  7.630   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   2  
ATOM 3190  H H     . TYR A 1 73  ? 8.857   4.317   8.867   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    2  
ATOM 3191  H HA    . TYR A 1 73  ? 9.285   1.563   8.043   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   2  
ATOM 3192  H HB2   . TYR A 1 73  ? 10.900  3.551   7.560   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  2  
ATOM 3193  H HB3   . TYR A 1 73  ? 11.198  3.493   9.299   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  2  
ATOM 3194  H HD1   . TYR A 1 73  ? 10.956  0.739   6.786   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  2  
ATOM 3195  H HD2   . TYR A 1 73  ? 13.354  2.825   9.600   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  2  
ATOM 3196  H HE1   . TYR A 1 73  ? 12.778  -0.875  6.420   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  2  
ATOM 3197  H HE2   . TYR A 1 73  ? 15.172  1.214   9.254   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  2  
ATOM 3198  H HH    . TYR A 1 73  ? 15.095  -1.189  6.724   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   2  
ATOM 3199  N N     . VAL A 1 74  ? 8.769   0.769   10.351  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    2  
ATOM 3200  C CA    . VAL A 1 74  ? 8.528   0.248   11.671  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   2  
ATOM 3201  C C     . VAL A 1 74  ? 9.380   -0.967  11.900  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    2  
ATOM 3202  O O     . VAL A 1 74  ? 9.125   -2.025  11.324  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    2  
ATOM 3203  C CB    . VAL A 1 74  ? 7.023   -0.081  11.912  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   2  
ATOM 3204  C CG1   . VAL A 1 74  ? 6.799   -0.674  13.301  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  2  
ATOM 3205  C CG2   . VAL A 1 74  ? 6.174   1.171   11.735  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  2  
ATOM 3206  H H     . VAL A 1 74  ? 8.444   0.265   9.570   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    2  
ATOM 3207  H HA    . VAL A 1 74  ? 8.831   1.010   12.373  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   2  
ATOM 3208  H HB    . VAL A 1 74  ? 6.710   -0.808  11.177  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   2  
ATOM 3209  H HG11  . VAL A 1 74  ? 7.372   -1.584  13.399  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 2  
ATOM 3210  H HG12  . VAL A 1 74  ? 5.750   -0.891  13.437  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 2  
ATOM 3211  H HG13  . VAL A 1 74  ? 7.120   0.036   14.051  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 2  
ATOM 3212  H HG21  . VAL A 1 74  ? 6.303   1.550   10.734  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 2  
ATOM 3213  H HG22  . VAL A 1 74  ? 6.490   1.919   12.447  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 2  
ATOM 3214  H HG23  . VAL A 1 74  ? 5.135   0.927   11.900  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 2  
ATOM 3215  N N     . ASP A 1 75  ? 10.427  -0.771  12.691  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    2  
ATOM 3216  C CA    . ASP A 1 75  ? 11.404  -1.794  13.067  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   2  
ATOM 3217  C C     . ASP A 1 75  ? 11.867  -2.601  11.870  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    2  
ATOM 3218  O O     . ASP A 1 75  ? 11.547  -3.785  11.711  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    2  
ATOM 3219  C CB    . ASP A 1 75  ? 10.932  -2.674  14.248  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   2  
ATOM 3220  C CG    . ASP A 1 75  ? 11.958  -3.721  14.677  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   2  
ATOM 3221  O OD1   . ASP A 1 75  ? 13.055  -3.359  15.147  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  2  
ATOM 3222  O OD2   . ASP A 1 75  ? 11.679  -4.931  14.548  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  2  
ATOM 3223  H H     . ASP A 1 75  ? 10.566  0.138   13.047  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    2  
ATOM 3224  H HA    . ASP A 1 75  ? 12.270  -1.230  13.388  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   2  
ATOM 3225  H HB2   . ASP A 1 75  ? 10.727  -2.039  15.098  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  2  
ATOM 3226  H HB3   . ASP A 1 75  ? 10.022  -3.179  13.959  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  2  
ATOM 3227  N N     . GLN A 1 76  ? 12.510  -1.887  10.957  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    2  
ATOM 3228  C CA    . GLN A 1 76  ? 13.119  -2.449  9.743   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   2  
ATOM 3229  C C     . GLN A 1 76  ? 12.096  -3.036  8.730   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    2  
ATOM 3230  O O     . GLN A 1 76  ? 12.473  -3.684  7.756   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    2  
ATOM 3231  C CB    . GLN A 1 76  ? 14.217  -3.439  10.134  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   2  
ATOM 3232  C CG    . GLN A 1 76  ? 15.227  -2.781  11.064  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   2  
ATOM 3233  C CD    . GLN A 1 76  ? 16.254  -3.710  11.642  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   2  
ATOM 3234  O OE1   . GLN A 1 76  ? 16.664  -4.694  11.021  1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  2  
ATOM 3235  N NE2   . GLN A 1 76  ? 16.641  -3.433  12.851  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  2  
ATOM 3236  H H     . GLN A 1 76  ? 12.603  -0.926  11.130  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    2  
ATOM 3237  H HA    . GLN A 1 76  ? 13.591  -1.613  9.246   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   2  
ATOM 3238  H HB2   . GLN A 1 76  ? 13.772  -4.285  10.637  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  2  
ATOM 3239  H HB3   . GLN A 1 76  ? 14.737  -3.776  9.249   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  2  
ATOM 3240  H HG2   . GLN A 1 76  ? 15.747  -2.009  10.515  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  2  
ATOM 3241  H HG3   . GLN A 1 76  ? 14.680  -2.321  11.874  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  2  
ATOM 3242  H HE21  . GLN A 1 76  ? 16.233  -2.655  13.297  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 2  
ATOM 3243  H HE22  . GLN A 1 76  ? 17.323  -3.999  13.272  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 2  
ATOM 3244  N N     . VAL A 1 77  ? 10.818  -2.762  8.941   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    2  
ATOM 3245  C CA    . VAL A 1 77  ? 9.758   -3.185  8.023   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   2  
ATOM 3246  C C     . VAL A 1 77  ? 9.079   -1.937  7.440   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    2  
ATOM 3247  O O     . VAL A 1 77  ? 8.871   -0.951  8.155   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    2  
ATOM 3248  C CB    . VAL A 1 77  ? 8.696   -4.083  8.748   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   2  
ATOM 3249  C CG1   . VAL A 1 77  ? 7.562   -4.491  7.812   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  2  
ATOM 3250  C CG2   . VAL A 1 77  ? 9.355   -5.325  9.334   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  2  
ATOM 3251  H H     . VAL A 1 77  ? 10.555  -2.269  9.747   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    2  
ATOM 3252  H HA    . VAL A 1 77  ? 10.215  -3.742  7.219   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   2  
ATOM 3253  H HB    . VAL A 1 77  ? 8.274   -3.512  9.562   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   2  
ATOM 3254  H HG11  . VAL A 1 77  ? 7.962   -5.054  6.981   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 2  
ATOM 3255  H HG12  . VAL A 1 77  ? 7.069   -3.606  7.437   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 2  
ATOM 3256  H HG13  . VAL A 1 77  ? 6.851   -5.101  8.349   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 2  
ATOM 3257  H HG21  . VAL A 1 77  ? 8.609   -5.931  9.826   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 2  
ATOM 3258  H HG22  . VAL A 1 77  ? 10.107  -5.028  10.050  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 2  
ATOM 3259  H HG23  . VAL A 1 77  ? 9.817   -5.896  8.542   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 2  
ATOM 3260  N N     . LEU A 1 78  ? 8.769   -1.965  6.155   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    2  
ATOM 3261  C CA    . LEU A 1 78  ? 8.121   -0.834  5.491   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   2  
ATOM 3262  C C     . LEU A 1 78  ? 6.623   -0.934  5.648   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    2  
ATOM 3263  O O     . LEU A 1 78  ? 5.998   -1.851  5.140   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    2  
ATOM 3264  C CB    . LEU A 1 78  ? 8.483   -0.751  3.989   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   2  
ATOM 3265  C CG    . LEU A 1 78  ? 9.855   -0.165  3.588   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   2  
ATOM 3266  C CD1   . LEU A 1 78  ? 10.998  -0.869  4.279   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  2  
ATOM 3267  C CD2   . LEU A 1 78  ? 10.032  -0.245  2.077   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  2  
ATOM 3268  H H     . LEU A 1 78  ? 8.936   -2.780  5.635   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    2  
ATOM 3269  H HA    . LEU A 1 78  ? 8.458   0.067   5.984   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   2  
ATOM 3270  H HB2   . LEU A 1 78  ? 8.430   -1.751  3.586   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  2  
ATOM 3271  H HB3   . LEU A 1 78  ? 7.718   -0.162  3.505   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  2  
ATOM 3272  H HG    . LEU A 1 78  ? 9.888   0.878   3.864   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   2  
ATOM 3273  H HD11  . LEU A 1 78  ? 11.932  -0.405  4.000   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 2  
ATOM 3274  H HD12  . LEU A 1 78  ? 11.001  -1.913  4.006   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 2  
ATOM 3275  H HD13  . LEU A 1 78  ? 10.843  -0.764  5.343   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 2  
ATOM 3276  H HD21  . LEU A 1 78  ? 11.040  0.035   1.817   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 2  
ATOM 3277  H HD22  . LEU A 1 78  ? 9.350   0.422   1.573   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 2  
ATOM 3278  H HD23  . LEU A 1 78  ? 9.844   -1.256  1.749   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 2  
ATOM 3279  N N     . GLN A 1 79  ? 6.067   -0.021  6.362   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    2  
ATOM 3280  C CA    . GLN A 1 79  ? 4.642   0.002   6.600   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   2  
ATOM 3281  C C     . GLN A 1 79  ? 4.009   1.154   5.838   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    2  
ATOM 3282  O O     . GLN A 1 79  ? 4.303   2.331   6.115   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    2  
ATOM 3283  C CB    . GLN A 1 79  ? 4.366   0.179   8.096   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   2  
ATOM 3284  C CG    . GLN A 1 79  ? 4.967   -0.891  8.990   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   2  
ATOM 3285  C CD    . GLN A 1 79  ? 4.294   -2.245  8.858   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   2  
ATOM 3286  O OE1   . GLN A 1 79  ? 3.776   -2.611  7.815   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  2  
ATOM 3287  N NE2   . GLN A 1 79  ? 4.289   -2.987  9.923   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  2  
ATOM 3288  H H     . GLN A 1 79  ? 6.632   0.682   6.755   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    2  
ATOM 3289  H HA    . GLN A 1 79  ? 4.219   -0.936  6.278   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   2  
ATOM 3290  H HB2   . GLN A 1 79  ? 4.765   1.134   8.406   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  2  
ATOM 3291  H HB3   . GLN A 1 79  ? 3.297   0.184   8.246   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  2  
ATOM 3292  H HG2   . GLN A 1 79  ? 6.014   -0.990  8.745   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  2  
ATOM 3293  H HG3   . GLN A 1 79  ? 4.880   -0.557  10.013  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  2  
ATOM 3294  H HE21  . GLN A 1 79  ? 4.712   -2.640  10.735  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 2  
ATOM 3295  H HE22  . GLN A 1 79  ? 3.841   -3.860  9.893   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 2  
ATOM 3296  N N     . LEU A 1 80  ? 3.179   0.836   4.884   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    2  
ATOM 3297  C CA    . LEU A 1 80  ? 2.467   1.844   4.136   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   2  
ATOM 3298  C C     . LEU A 1 80  ? 0.982   1.648   4.341   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    2  
ATOM 3299  O O     . LEU A 1 80  ? 0.402   0.654   3.891   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    2  
ATOM 3300  C CB    . LEU A 1 80  ? 2.814   1.789   2.645   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   2  
ATOM 3301  C CG    . LEU A 1 80  ? 2.141   2.843   1.753   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   2  
ATOM 3302  C CD1   . LEU A 1 80  ? 2.551   4.254   2.166   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  2  
ATOM 3303  C CD2   . LEU A 1 80  ? 2.476   2.596   0.293   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  2  
ATOM 3304  H H     . LEU A 1 80  ? 3.024   -0.112  4.666   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    2  
ATOM 3305  H HA    . LEU A 1 80  ? 2.747   2.808   4.535   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   2  
ATOM 3306  H HB2   . LEU A 1 80  ? 3.884   1.899   2.546   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  2  
ATOM 3307  H HB3   . LEU A 1 80  ? 2.538   0.812   2.274   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  2  
ATOM 3308  H HG    . LEU A 1 80  ? 1.071   2.767   1.874   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   2  
ATOM 3309  H HD11  . LEU A 1 80  ? 2.258   4.427   3.190   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 2  
ATOM 3310  H HD12  . LEU A 1 80  ? 2.061   4.971   1.524   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 2  
ATOM 3311  H HD13  . LEU A 1 80  ? 3.622   4.361   2.074   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 2  
ATOM 3312  H HD21  . LEU A 1 80  ? 3.544   2.656   0.151   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 2  
ATOM 3313  H HD22  . LEU A 1 80  ? 1.988   3.343   -0.315  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 2  
ATOM 3314  H HD23  . LEU A 1 80  ? 2.129   1.616   0.002   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 2  
ATOM 3315  N N     . VAL A 1 81  ? 0.374   2.562   5.037   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    2  
ATOM 3316  C CA    . VAL A 1 81  ? -1.022  2.456   5.324   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   2  
ATOM 3317  C C     . VAL A 1 81  ? -1.825  3.570   4.648   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    2  
ATOM 3318  O O     . VAL A 1 81  ? -1.555  4.769   4.820   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    2  
ATOM 3319  C CB    . VAL A 1 81  ? -1.309  2.376   6.867   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   2  
ATOM 3320  C CG1   . VAL A 1 81  ? -0.789  3.595   7.628   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  2  
ATOM 3321  C CG2   . VAL A 1 81  ? -2.793  2.149   7.144   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  2  
ATOM 3322  H H     . VAL A 1 81  ? 0.875   3.340   5.359   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    2  
ATOM 3323  H HA    . VAL A 1 81  ? -1.341  1.525   4.880   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   2  
ATOM 3324  H HB    . VAL A 1 81  ? -0.767  1.520   7.240   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   2  
ATOM 3325  H HG11  . VAL A 1 81  ? -1.251  4.489   7.233   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 2  
ATOM 3326  H HG12  . VAL A 1 81  ? 0.283   3.663   7.521   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 2  
ATOM 3327  H HG13  . VAL A 1 81  ? -1.039  3.495   8.673   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 2  
ATOM 3328  H HG21  . VAL A 1 81  ? -3.107  1.222   6.689   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 2  
ATOM 3329  H HG22  . VAL A 1 81  ? -3.361  2.969   6.732   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 2  
ATOM 3330  H HG23  . VAL A 1 81  ? -2.953  2.101   8.210   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 2  
ATOM 3331  N N     . TYR A 1 82  ? -2.752  3.160   3.841   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    2  
ATOM 3332  C CA    . TYR A 1 82  ? -3.682  4.043   3.206   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   2  
ATOM 3333  C C     . TYR A 1 82  ? -4.917  4.116   4.060   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    2  
ATOM 3334  O O     . TYR A 1 82  ? -5.691  3.158   4.127   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    2  
ATOM 3335  C CB    . TYR A 1 82  ? -4.051  3.553   1.796   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   2  
ATOM 3336  C CG    . TYR A 1 82  ? -3.005  3.804   0.738   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   2  
ATOM 3337  C CD1   . TYR A 1 82  ? -2.931  5.036   0.120   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  2  
ATOM 3338  C CD2   . TYR A 1 82  ? -2.110  2.819   0.344   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  2  
ATOM 3339  C CE1   . TYR A 1 82  ? -2.000  5.298   -0.857  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  2  
ATOM 3340  C CE2   . TYR A 1 82  ? -1.172  3.069   -0.643  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  2  
ATOM 3341  C CZ    . TYR A 1 82  ? -1.125  4.315   -1.238  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   2  
ATOM 3342  O OH    . TYR A 1 82  ? -0.200  4.575   -2.219  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   2  
ATOM 3343  H H     . TYR A 1 82  ? -2.840  2.193   3.684   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    2  
ATOM 3344  H HA    . TYR A 1 82  ? -3.232  5.022   3.138   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   2  
ATOM 3345  H HB2   . TYR A 1 82  ? -4.222  2.487   1.834   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  2  
ATOM 3346  H HB3   . TYR A 1 82  ? -4.965  4.040   1.489   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  2  
ATOM 3347  H HD1   . TYR A 1 82  ? -3.626  5.806   0.425   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  2  
ATOM 3348  H HD2   . TYR A 1 82  ? -2.153  1.848   0.815   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  2  
ATOM 3349  H HE1   . TYR A 1 82  ? -1.965  6.272   -1.322  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  2  
ATOM 3350  H HE2   . TYR A 1 82  ? -0.481  2.294   -0.940  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  2  
ATOM 3351  H HH    . TYR A 1 82  ? -0.348  3.908   -2.906  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   2  
ATOM 3352  N N     . GLU A 1 83  ? -5.065  5.200   4.767   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    2  
ATOM 3353  C CA    . GLU A 1 83  ? -6.215  5.379   5.609   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   2  
ATOM 3354  C C     . GLU A 1 83  ? -7.231  6.281   4.949   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    2  
ATOM 3355  O O     . GLU A 1 83  ? -6.957  6.874   3.888   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    2  
ATOM 3356  C CB    . GLU A 1 83  ? -5.849  5.954   6.972   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   2  
ATOM 3357  C CG    . GLU A 1 83  ? -4.950  5.092   7.822   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   2  
ATOM 3358  C CD    . GLU A 1 83  ? -4.916  5.585   9.242   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   2  
ATOM 3359  O OE1   . GLU A 1 83  ? -4.227  6.570   9.527   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  2  
ATOM 3360  O OE2   . GLU A 1 83  ? -5.632  5.017   10.093  1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  2  
ATOM 3361  H H     . GLU A 1 83  ? -4.394  5.909   4.716   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    2  
ATOM 3362  H HA    . GLU A 1 83  ? -6.663  4.407   5.757   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   2  
ATOM 3363  H HB2   . GLU A 1 83  ? -5.345  6.897   6.820   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  2  
ATOM 3364  H HB3   . GLU A 1 83  ? -6.760  6.137   7.521   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  2  
ATOM 3365  H HG2   . GLU A 1 83  ? -5.322  4.077   7.808   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  2  
ATOM 3366  H HG3   . GLU A 1 83  ? -3.948  5.120   7.419   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  2  
ATOM 3367  N N     . ASP A 1 84  ? -8.373  6.397   5.617   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    2  
ATOM 3368  C CA    . ASP A 1 84  ? -9.519  7.207   5.213   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   2  
ATOM 3369  C C     . ASP A 1 84  ? -9.972  6.867   3.802   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    2  
ATOM 3370  O O     . ASP A 1 84  ? -9.681  7.569   2.841   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    2  
ATOM 3371  C CB    . ASP A 1 84  ? -9.260  8.716   5.386   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   2  
ATOM 3372  C CG    . ASP A 1 84  ? -10.538 9.549   5.379   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   2  
ATOM 3373  O OD1   . ASP A 1 84  ? -10.980 10.016  4.318   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  2  
ATOM 3374  O OD2   . ASP A 1 84  ? -11.112 9.790   6.466   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  2  
ATOM 3375  H H     . ASP A 1 84  ? -8.463  5.908   6.467   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    2  
ATOM 3376  H HA    . ASP A 1 84  ? -10.326 6.919   5.873   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   2  
ATOM 3377  H HB2   . ASP A 1 84  ? -8.736  8.887   6.314   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  2  
ATOM 3378  H HB3   . ASP A 1 84  ? -8.635  9.047   4.569   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  2  
ATOM 3379  N N     . GLY A 1 85  ? -10.590 5.728   3.677   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    2  
ATOM 3380  C CA    . GLY A 1 85  ? -11.116 5.317   2.413   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   2  
ATOM 3381  C C     . GLY A 1 85  ? -12.570 5.665   2.324   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    2  
ATOM 3382  O O     . GLY A 1 85  ? -12.986 6.743   2.760   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    2  
ATOM 3383  H H     . GLY A 1 85  ? -10.686 5.144   4.456   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    2  
ATOM 3384  H HA2   . GLY A 1 85  ? -10.575 5.816   1.622   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  2  
ATOM 3385  H HA3   . GLY A 1 85  ? -11.005 4.248   2.306   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  2  
ATOM 3386  N N     . ASP A 1 86  ? -13.351 4.800   1.764   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    2  
ATOM 3387  C CA    . ASP A 1 86  ? -14.773 5.040   1.699   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   2  
ATOM 3388  C C     . ASP A 1 86  ? -15.401 4.509   2.978   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    2  
ATOM 3389  O O     . ASP A 1 86  ? -14.971 3.474   3.480   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    2  
ATOM 3390  C CB    . ASP A 1 86  ? -15.387 4.387   0.458   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   2  
ATOM 3391  C CG    . ASP A 1 86  ? -16.233 5.357   -0.330  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   2  
ATOM 3392  O OD1   . ASP A 1 86  ? -15.675 6.055   -1.216  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  2  
ATOM 3393  O OD2   . ASP A 1 86  ? -17.451 5.463   -0.082  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  2  
ATOM 3394  H H     . ASP A 1 86  ? -12.968 3.983   1.370   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    2  
ATOM 3395  H HA    . ASP A 1 86  ? -14.922 6.109   1.665   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   2  
ATOM 3396  H HB2   . ASP A 1 86  ? -14.597 4.020   -0.180  1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  2  
ATOM 3397  H HB3   . ASP A 1 86  ? -16.007 3.558   0.765   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  2  
ATOM 3398  N N     . PRO A 1 87  ? -16.359 5.229   3.561   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    2  
ATOM 3399  C CA    . PRO A 1 87  ? -16.983 4.843   4.828   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   2  
ATOM 3400  C C     . PRO A 1 87  ? -17.839 3.593   4.711   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    2  
ATOM 3401  O O     . PRO A 1 87  ? -18.634 3.434   3.776   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    2  
ATOM 3402  C CB    . PRO A 1 87  ? -17.858 6.050   5.199   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   2  
ATOM 3403  C CG    . PRO A 1 87  ? -17.425 7.142   4.287   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   2  
ATOM 3404  C CD    . PRO A 1 87  ? -16.924 6.466   3.049   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   2  
ATOM 3405  H HA    . PRO A 1 87  ? -16.240 4.690   5.597   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   2  
ATOM 3406  H HB2   . PRO A 1 87  ? -18.898 5.799   5.051   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  2  
ATOM 3407  H HB3   . PRO A 1 87  ? -17.690 6.311   6.234   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  2  
ATOM 3408  H HG2   . PRO A 1 87  ? -18.271 7.773   4.057   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  2  
ATOM 3409  H HG3   . PRO A 1 87  ? -16.637 7.718   4.750   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  2  
ATOM 3410  H HD2   . PRO A 1 87  ? -17.727 6.236   2.364   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  2  
ATOM 3411  H HD3   . PRO A 1 87  ? -16.161 7.059   2.566   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  2  
ATOM 3412  N N     . CYS A 1 88  ? -17.685 2.733   5.651   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    2  
ATOM 3413  C CA    . CYS A 1 88  ? -18.421 1.510   5.710   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   2  
ATOM 3414  C C     . CYS A 1 88  ? -19.588 1.684   6.677   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    2  
ATOM 3415  O O     . CYS A 1 88  ? -19.399 2.151   7.816   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    2  
ATOM 3416  C CB    . CYS A 1 88  ? -17.498 0.390   6.163   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   2  
ATOM 3417  S SG    . CYS A 1 88  ? -16.034 0.185   5.105   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   2  
ATOM 3418  H H     . CYS A 1 88  ? -17.027 2.917   6.361   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    2  
ATOM 3419  H HA    . CYS A 1 88  ? -18.798 1.289   4.723   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   2  
ATOM 3420  H HB2   . CYS A 1 88  ? -17.152 0.600   7.165   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  2  
ATOM 3421  H HB3   . CYS A 1 88  ? -18.042 -0.541  6.161   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  2  
ATOM 3422  N N     . PRO A 1 89  ? -20.810 1.296   6.257   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    2  
ATOM 3423  C CA    . PRO A 1 89  ? -22.046 1.534   7.025   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   2  
ATOM 3424  C C     . PRO A 1 89  ? -22.173 0.744   8.339   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    2  
ATOM 3425  O O     . PRO A 1 89  ? -23.190 0.843   9.027   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    2  
ATOM 3426  C CB    . PRO A 1 89  ? -23.171 1.159   6.062   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   2  
ATOM 3427  C CG    . PRO A 1 89  ? -22.556 0.303   5.005   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   2  
ATOM 3428  C CD    . PRO A 1 89  ? -21.078 0.589   4.983   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   2  
ATOM 3429  H HA    . PRO A 1 89  ? -22.136 2.582   7.267   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   2  
ATOM 3430  H HB2   . PRO A 1 89  ? -23.941 0.628   6.602   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  2  
ATOM 3431  H HB3   . PRO A 1 89  ? -23.583 2.065   5.642   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  2  
ATOM 3432  H HG2   . PRO A 1 89  ? -22.742 -0.739  5.213   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  2  
ATOM 3433  H HG3   . PRO A 1 89  ? -22.993 0.558   4.051   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  2  
ATOM 3434  H HD2   . PRO A 1 89  ? -20.517 -0.333  4.937   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  2  
ATOM 3435  H HD3   . PRO A 1 89  ? -20.836 1.218   4.139   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  2  
ATOM 3436  N N     . ALA A 1 90  ? -21.162 -0.027  8.690   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    2  
ATOM 3437  C CA    . ALA A 1 90  ? -21.194 -0.768  9.930   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   2  
ATOM 3438  C C     . ALA A 1 90  ? -21.006 0.175   11.110  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    2  
ATOM 3439  O O     . ALA A 1 90  ? -21.795 0.171   12.057  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    2  
ATOM 3440  C CB    . ALA A 1 90  ? -20.133 -1.850  9.936   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   2  
ATOM 3441  H H     . ALA A 1 90  ? -20.387 -0.106  8.094   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    2  
ATOM 3442  H HA    . ALA A 1 90  ? -22.164 -1.235  10.009  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   2  
ATOM 3443  H HB1   . ALA A 1 90  ? -20.289 -2.495  9.084   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  2  
ATOM 3444  H HB2   . ALA A 1 90  ? -20.201 -2.426  10.847  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  2  
ATOM 3445  H HB3   . ALA A 1 90  ? -19.157 -1.393  9.862   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  2  
ATOM 3446  N N     . ASN A 1 91  ? -19.982 1.000   11.044  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    2  
ATOM 3447  C CA    . ASN A 1 91  ? -19.704 1.937   12.130  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   2  
ATOM 3448  C C     . ASN A 1 91  ? -19.444 3.346   11.630  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    2  
ATOM 3449  O O     . ASN A 1 91  ? -19.159 4.235   12.427  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    2  
ATOM 3450  C CB    . ASN A 1 91  ? -18.530 1.473   13.018  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   2  
ATOM 3451  C CG    . ASN A 1 91  ? -18.838 0.267   13.900  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   2  
ATOM 3452  O OD1   . ASN A 1 91  ? -18.636 -0.886  13.507  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  2  
ATOM 3453  N ND2   . ASN A 1 91  ? -19.309 0.525   15.086  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  2  
ATOM 3454  H H     . ASN A 1 91  ? -19.403 0.961   10.255  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    2  
ATOM 3455  H HA    . ASN A 1 91  ? -20.593 1.968   12.744  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   2  
ATOM 3456  H HB2   . ASN A 1 91  ? -17.701 1.204   12.380  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  2  
ATOM 3457  H HB3   . ASN A 1 91  ? -18.229 2.294   13.651  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  2  
ATOM 3458  H HD21  . ASN A 1 91  ? -19.442 1.473   15.335  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 2  
ATOM 3459  H HD22  . ASN A 1 91  ? -19.519 -0.210  15.705  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 2  
ATOM 3460  N N     . LEU A 1 92  ? -19.499 3.542   10.300  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    2  
ATOM 3461  C CA    . LEU A 1 92  ? -19.293 4.863   9.634   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   2  
ATOM 3462  C C     . LEU A 1 92  ? -17.854 5.389   9.728   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    2  
ATOM 3463  O O     . LEU A 1 92  ? -17.288 5.823   8.731   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    2  
ATOM 3464  C CB    . LEU A 1 92  ? -20.319 5.939   10.066  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   2  
ATOM 3465  C CG    . LEU A 1 92  ? -21.738 5.858   9.462   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   2  
ATOM 3466  C CD1   . LEU A 1 92  ? -21.686 5.982   7.949   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  2  
ATOM 3467  C CD2   . LEU A 1 92  ? -22.477 4.588   9.881   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  2  
ATOM 3468  H H     . LEU A 1 92  ? -19.690 2.787   9.703   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    2  
ATOM 3469  H HA    . LEU A 1 92  ? -19.449 4.656   8.584   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   2  
ATOM 3470  H HB2   . LEU A 1 92  ? -20.416 5.891   11.140  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  2  
ATOM 3471  H HB3   . LEU A 1 92  ? -19.902 6.902   9.812   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  2  
ATOM 3472  H HG    . LEU A 1 92  ? -22.295 6.713   9.821   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   2  
ATOM 3473  H HD11  . LEU A 1 92  ? -21.280 6.948   7.690   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 2  
ATOM 3474  H HD12  . LEU A 1 92  ? -22.682 5.888   7.542   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 2  
ATOM 3475  H HD13  . LEU A 1 92  ? -21.049 5.208   7.545   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 2  
ATOM 3476  H HD21  . LEU A 1 92  ? -21.922 3.724   9.546   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 2  
ATOM 3477  H HD22  . LEU A 1 92  ? -23.461 4.579   9.435   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 2  
ATOM 3478  H HD23  . LEU A 1 92  ? -22.571 4.562   10.957  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 2  
ATOM 3479  N N     . HIS A 1 93  ? -17.268 5.345   10.921  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    2  
ATOM 3480  C CA    . HIS A 1 93  ? -15.879 5.742   11.134  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   2  
ATOM 3481  C C     . HIS A 1 93  ? -14.937 4.650   10.632  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    2  
ATOM 3482  O O     . HIS A 1 93  ? -13.723 4.795   10.645  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    2  
ATOM 3483  C CB    . HIS A 1 93  ? -15.598 6.094   12.622  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   2  
ATOM 3484  C CG    . HIS A 1 93  ? -15.784 4.971   13.621  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   2  
ATOM 3485  N ND1   . HIS A 1 93  ? -16.912 4.830   14.389  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  2  
ATOM 3486  C CD2   . HIS A 1 93  ? -14.973 3.947   13.975  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  2  
ATOM 3487  C CE1   . HIS A 1 93  ? -16.794 3.775   15.163  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  2  
ATOM 3488  N NE2   . HIS A 1 93  ? -15.630 3.225   14.927  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  2  
ATOM 3489  H H     . HIS A 1 93  ? -17.812 5.066   11.690  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    2  
ATOM 3490  H HA    . HIS A 1 93  ? -15.714 6.621   10.527  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   2  
ATOM 3491  H HB2   . HIS A 1 93  ? -14.573 6.415   12.695  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  2  
ATOM 3492  H HB3   . HIS A 1 93  ? -16.238 6.915   12.911  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  2  
ATOM 3493  H HD1   . HIS A 1 93  ? -17.690 5.442   14.400  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  2  
ATOM 3494  H HD2   . HIS A 1 93  ? -13.989 3.741   13.580  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  2  
ATOM 3495  H HE1   . HIS A 1 93  ? -17.532 3.422   15.868  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  2  
ATOM 3496  H HE2   . HIS A 1 93  ? -15.354 2.334   15.262  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  2  
ATOM 3497  N N     . LEU A 1 94  ? -15.519 3.543   10.229  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    2  
ATOM 3498  C CA    . LEU A 1 94  ? -14.776 2.478   9.626   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   2  
ATOM 3499  C C     . LEU A 1 94  ? -14.750 2.758   8.162   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    2  
ATOM 3500  O O     . LEU A 1 94  ? -15.803 2.997   7.564   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    2  
ATOM 3501  C CB    . LEU A 1 94  ? -15.439 1.111   9.851   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   2  
ATOM 3502  C CG    . LEU A 1 94  ? -15.665 0.672   11.290  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   2  
ATOM 3503  C CD1   . LEU A 1 94  ? -16.211 -0.741  11.323  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  2  
ATOM 3504  C CD2   . LEU A 1 94  ? -14.393 0.772   12.102  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  2  
ATOM 3505  H H     . LEU A 1 94  ? -16.490 3.471   10.295  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    2  
ATOM 3506  H HA    . LEU A 1 94  ? -13.772 2.473   10.024  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   2  
ATOM 3507  H HB2   . LEU A 1 94  ? -16.401 1.127   9.361   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  2  
ATOM 3508  H HB3   . LEU A 1 94  ? -14.828 0.365   9.363   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  2  
ATOM 3509  H HG    . LEU A 1 94  ? -16.407 1.321   11.733  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   2  
ATOM 3510  H HD11  . LEU A 1 94  ? -16.366 -1.044  12.349  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 2  
ATOM 3511  H HD12  . LEU A 1 94  ? -15.507 -1.410  10.851  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 2  
ATOM 3512  H HD13  . LEU A 1 94  ? -17.151 -0.775  10.793  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 2  
ATOM 3513  H HD21  . LEU A 1 94  ? -14.590 0.431   13.107  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 2  
ATOM 3514  H HD22  . LEU A 1 94  ? -14.072 1.804   12.129  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 2  
ATOM 3515  H HD23  . LEU A 1 94  ? -13.622 0.164   11.654  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 2  
ATOM 3516  N N     . LYS A 1 95  ? -13.600 2.782   7.598   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    2  
ATOM 3517  C CA    . LYS A 1 95  ? -13.455 3.043   6.197   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   2  
ATOM 3518  C C     . LYS A 1 95  ? -12.521 2.034   5.620   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    2  
ATOM 3519  O O     . LYS A 1 95  ? -11.762 1.399   6.374   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    2  
ATOM 3520  C CB    . LYS A 1 95  ? -12.913 4.456   5.951   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   2  
ATOM 3521  C CG    . LYS A 1 95  ? -13.822 5.570   6.436   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   2  
ATOM 3522  C CD    . LYS A 1 95  ? -13.274 6.928   6.070   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   2  
ATOM 3523  C CE    . LYS A 1 95  ? -14.200 8.032   6.524   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   2  
ATOM 3524  N NZ    . LYS A 1 95  ? -13.717 9.356   6.104   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   2  
ATOM 3525  H H     . LYS A 1 95  ? -12.798 2.579   8.129   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    2  
ATOM 3526  H HA    . LYS A 1 95  ? -14.424 2.951   5.730   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   2  
ATOM 3527  H HB2   . LYS A 1 95  ? -11.962 4.557   6.454   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  2  
ATOM 3528  H HB3   . LYS A 1 95  ? -12.761 4.583   4.887   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  2  
ATOM 3529  H HG2   . LYS A 1 95  ? -14.795 5.449   5.981   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  2  
ATOM 3530  H HG3   . LYS A 1 95  ? -13.916 5.502   7.510   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  2  
ATOM 3531  H HD2   . LYS A 1 95  ? -12.313 7.059   6.544   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  2  
ATOM 3532  H HD3   . LYS A 1 95  ? -13.157 6.984   4.998   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  2  
ATOM 3533  H HE2   . LYS A 1 95  ? -15.178 7.866   6.094   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  2  
ATOM 3534  H HE3   . LYS A 1 95  ? -14.271 8.004   7.602   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  2  
ATOM 3535  H HZ1   . LYS A 1 95  ? -14.376 10.099  6.422   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  2  
ATOM 3536  H HZ2   . LYS A 1 95  ? -13.653 9.411   5.065   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  2  
ATOM 3537  H HZ3   . LYS A 1 95  ? -12.765 9.566   6.484   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  2  
ATOM 3538  N N     . TYR A 1 96  ? -12.594 1.844   4.318   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    2  
ATOM 3539  C CA    . TYR A 1 96  ? -11.685 0.948   3.625   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   2  
ATOM 3540  C C     . TYR A 1 96  ? -10.266 1.457   3.800   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    2  
ATOM 3541  O O     . TYR A 1 96  ? -9.929  2.551   3.355   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    2  
ATOM 3542  C CB    . TYR A 1 96  ? -12.033 0.833   2.129   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   2  
ATOM 3543  C CG    . TYR A 1 96  ? -13.434 0.322   1.849   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   2  
ATOM 3544  C CD1   . TYR A 1 96  ? -13.732 -1.034  1.901   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  2  
ATOM 3545  C CD2   . TYR A 1 96  ? -14.456 1.200   1.545   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  2  
ATOM 3546  C CE1   . TYR A 1 96  ? -15.016 -1.489  1.654   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  2  
ATOM 3547  C CE2   . TYR A 1 96  ? -15.737 0.762   1.301   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  2  
ATOM 3548  C CZ    . TYR A 1 96  ? -16.015 -0.585  1.356   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   2  
ATOM 3549  O OH    . TYR A 1 96  ? -17.300 -1.034  1.110   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   2  
ATOM 3550  H H     . TYR A 1 96  ? -13.298 2.319   3.825   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    2  
ATOM 3551  H HA    . TYR A 1 96  ? -11.762 -0.024  4.089   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   2  
ATOM 3552  H HB2   . TYR A 1 96  ? -11.942 1.807   1.671   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  2  
ATOM 3553  H HB3   . TYR A 1 96  ? -11.332 0.160   1.658   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  2  
ATOM 3554  H HD1   . TYR A 1 96  ? -12.947 -1.738  2.136   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  2  
ATOM 3555  H HD2   . TYR A 1 96  ? -14.240 2.258   1.500   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  2  
ATOM 3556  H HE1   . TYR A 1 96  ? -15.233 -2.546  1.697   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  2  
ATOM 3557  H HE2   . TYR A 1 96  ? -16.509 1.485   1.070   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  2  
ATOM 3558  H HH    . TYR A 1 96  ? -17.635 -0.552  0.343   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   2  
ATOM 3559  N N     . LYS A 1 97  ? -9.482  0.702   4.508   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    2  
ATOM 3560  C CA    . LYS A 1 97  ? -8.122  1.053   4.816   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   2  
ATOM 3561  C C     . LYS A 1 97  ? -7.225  -0.052  4.358   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    2  
ATOM 3562  O O     . LYS A 1 97  ? -7.509  -1.223  4.611   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    2  
ATOM 3563  C CB    . LYS A 1 97  ? -7.954  1.247   6.328   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   2  
ATOM 3564  C CG    . LYS A 1 97  ? -8.710  2.434   6.913   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   2  
ATOM 3565  C CD    . LYS A 1 97  ? -8.686  2.408   8.437   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   2  
ATOM 3566  C CE    . LYS A 1 97  ? -7.269  2.431   8.995   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   2  
ATOM 3567  N NZ    . LYS A 1 97  ? -7.252  2.266   10.463  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   2  
ATOM 3568  H H     . LYS A 1 97  ? -9.826  -0.163  4.832   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    2  
ATOM 3569  H HA    . LYS A 1 97  ? -7.869  1.974   4.312   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   2  
ATOM 3570  H HB2   . LYS A 1 97  ? -8.300  0.355   6.829   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  2  
ATOM 3571  H HB3   . LYS A 1 97  ? -6.903  1.378   6.541   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  2  
ATOM 3572  H HG2   . LYS A 1 97  ? -8.245  3.348   6.572   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  2  
ATOM 3573  H HG3   . LYS A 1 97  ? -9.735  2.398   6.574   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  2  
ATOM 3574  H HD2   . LYS A 1 97  ? -9.217  3.273   8.804   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  2  
ATOM 3575  H HD3   . LYS A 1 97  ? -9.191  1.513   8.772   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  2  
ATOM 3576  H HE2   . LYS A 1 97  ? -6.704  1.627   8.546   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  2  
ATOM 3577  H HE3   . LYS A 1 97  ? -6.811  3.376   8.739   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  2  
ATOM 3578  H HZ1   . LYS A 1 97  ? -6.274  2.265   10.825  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  2  
ATOM 3579  H HZ2   . LYS A 1 97  ? -7.694  1.351   10.702  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  2  
ATOM 3580  H HZ3   . LYS A 1 97  ? -7.794  3.020   10.936  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  2  
ATOM 3581  N N     . SER A 1 98  ? -6.149  0.293   3.744   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    2  
ATOM 3582  C CA    . SER A 1 98  ? -5.257  -0.694  3.226   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   2  
ATOM 3583  C C     . SER A 1 98  ? -3.893  -0.532  3.877   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    2  
ATOM 3584  O O     . SER A 1 98  ? -3.245  0.506   3.729   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    2  
ATOM 3585  C CB    . SER A 1 98  ? -5.141  -0.512  1.709   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   2  
ATOM 3586  O OG    . SER A 1 98  ? -6.425  -0.473  1.100   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   2  
ATOM 3587  H H     . SER A 1 98  ? -5.935  1.247   3.640   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    2  
ATOM 3588  H HA    . SER A 1 98  ? -5.655  -1.676  3.433   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   2  
ATOM 3589  H HB2   . SER A 1 98  ? -4.631  0.416   1.499   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  2  
ATOM 3590  H HB3   . SER A 1 98  ? -4.579  -1.335  1.291   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  2  
ATOM 3591  H HG    . SER A 1 98  ? -6.841  0.367   1.332   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   2  
ATOM 3592  N N     . VAL A 1 99  ? -3.475  -1.524  4.616   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    2  
ATOM 3593  C CA    . VAL A 1 99  ? -2.177  -1.498  5.239   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   2  
ATOM 3594  C C     . VAL A 1 99  ? -1.271  -2.519  4.575   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    2  
ATOM 3595  O O     . VAL A 1 99  ? -1.473  -3.741  4.676   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    2  
ATOM 3596  C CB    . VAL A 1 99  ? -2.233  -1.671  6.803   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   2  
ATOM 3597  C CG1   . VAL A 1 99  ? -2.972  -2.931  7.222   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  2  
ATOM 3598  C CG2   . VAL A 1 99  ? -0.827  -1.640  7.413   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  2  
ATOM 3599  H H     . VAL A 1 99  ? -4.048  -2.314  4.740   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    2  
ATOM 3600  H HA    . VAL A 1 99  ? -1.767  -0.524  5.011   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   2  
ATOM 3601  H HB    . VAL A 1 99  ? -2.782  -0.828  7.197   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   2  
ATOM 3602  H HG11  . VAL A 1 99  ? -2.471  -3.798  6.813   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 2  
ATOM 3603  H HG12  . VAL A 1 99  ? -3.984  -2.893  6.849   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 2  
ATOM 3604  H HG13  . VAL A 1 99  ? -2.989  -3.001  8.299   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 2  
ATOM 3605  H HG21  . VAL A 1 99  ? -0.356  -0.695  7.185   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 2  
ATOM 3606  H HG22  . VAL A 1 99  ? -0.234  -2.442  6.998   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 2  
ATOM 3607  H HG23  . VAL A 1 99  ? -0.889  -1.762  8.486   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 2  
ATOM 3608  N N     . ILE A 1 100 ? -0.318  -2.025  3.857   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    2  
ATOM 3609  C CA    . ILE A 1 100 ? 0.584   -2.859  3.145   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   2  
ATOM 3610  C C     . ILE A 1 100 ? 1.890   -2.939  3.908   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    2  
ATOM 3611  O O     . ILE A 1 100 ? 2.602   -1.934  4.054   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    2  
ATOM 3612  C CB    . ILE A 1 100 ? 0.866   -2.373  1.672   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   2  
ATOM 3613  C CG1   . ILE A 1 100 ? -0.415  -2.291  0.799   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  2  
ATOM 3614  C CG2   . ILE A 1 100 ? 1.865   -3.292  1.000   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  2  
ATOM 3615  C CD1   . ILE A 1 100 ? -1.326  -1.107  1.078   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  2  
ATOM 3616  H H     . ILE A 1 100 ? -0.185  -1.049  3.819   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    2  
ATOM 3617  H HA    . ILE A 1 100 ? 0.151   -3.849  3.106   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   2  
ATOM 3618  H HB    . ILE A 1 100 ? 1.316   -1.392  1.730   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   2  
ATOM 3619  H HG12  . ILE A 1 100 ? -0.125  -2.232  -0.239  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 2  
ATOM 3620  H HG13  . ILE A 1 100 ? -0.988  -3.195  0.948   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 2  
ATOM 3621  H HG21  . ILE A 1 100 ? 2.051   -2.953  -0.011  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 2  
ATOM 3622  H HG22  . ILE A 1 100 ? 1.471   -4.297  0.975   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 2  
ATOM 3623  H HG23  . ILE A 1 100 ? 2.793   -3.284  1.555   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 2  
ATOM 3624  H HD11  . ILE A 1 100 ? -2.183  -1.150  0.421   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 2  
ATOM 3625  H HD12  . ILE A 1 100 ? -0.785  -0.188  0.906   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 2  
ATOM 3626  H HD13  . ILE A 1 100 ? -1.657  -1.141  2.105   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 2  
ATOM 3627  N N     . SER A 1 101 ? 2.163   -4.093  4.432   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    2  
ATOM 3628  C CA    . SER A 1 101 ? 3.389   -4.340  5.109   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   2  
ATOM 3629  C C     . SER A 1 101 ? 4.379   -4.895  4.115   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    2  
ATOM 3630  O O     . SER A 1 101 ? 4.192   -5.994  3.589   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    2  
ATOM 3631  C CB    . SER A 1 101 ? 3.172   -5.329  6.260   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   2  
ATOM 3632  O OG    . SER A 1 101 ? 2.266   -4.793  7.219   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   2  
ATOM 3633  H H     . SER A 1 101 ? 1.522   -4.834  4.353   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    2  
ATOM 3634  H HA    . SER A 1 101 ? 3.758   -3.408  5.506   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   2  
ATOM 3635  H HB2   . SER A 1 101 ? 2.765   -6.251  5.870   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  2  
ATOM 3636  H HB3   . SER A 1 101 ? 4.116   -5.528  6.744   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  2  
ATOM 3637  H HG    . SER A 1 101 ? 2.607   -3.907  7.421   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   2  
ATOM 3638  N N     . PHE A 1 102 ? 5.386   -4.130  3.821   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    2  
ATOM 3639  C CA    . PHE A 1 102 ? 6.408   -4.558  2.921   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   2  
ATOM 3640  C C     . PHE A 1 102 ? 7.429   -5.317  3.716   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    2  
ATOM 3641  O O     . PHE A 1 102 ? 8.224   -4.735  4.473   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    2  
ATOM 3642  C CB    . PHE A 1 102 ? 7.067   -3.377  2.197   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   2  
ATOM 3643  C CG    . PHE A 1 102 ? 6.136   -2.563  1.342   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   2  
ATOM 3644  C CD1   . PHE A 1 102 ? 5.906   -2.912  0.023   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  2  
ATOM 3645  C CD2   . PHE A 1 102 ? 5.502   -1.441  1.853   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  2  
ATOM 3646  C CE1   . PHE A 1 102 ? 5.060   -2.162  -0.770  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  2  
ATOM 3647  C CE2   . PHE A 1 102 ? 4.659   -0.690  1.064   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  2  
ATOM 3648  C CZ    . PHE A 1 102 ? 4.436   -1.050  -0.249  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   2  
ATOM 3649  H H     . PHE A 1 102 ? 5.467   -3.245  4.245   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    2  
ATOM 3650  H HA    . PHE A 1 102 ? 5.960   -5.222  2.199   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   2  
ATOM 3651  H HB2   . PHE A 1 102 ? 7.495   -2.713  2.933   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  2  
ATOM 3652  H HB3   . PHE A 1 102 ? 7.858   -3.754  1.566   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  2  
ATOM 3653  H HD1   . PHE A 1 102 ? 6.390   -3.785  -0.389  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  2  
ATOM 3654  H HD2   . PHE A 1 102 ? 5.673   -1.157  2.881   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  2  
ATOM 3655  H HE1   . PHE A 1 102 ? 4.883   -2.446  -1.797  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  2  
ATOM 3656  H HE2   . PHE A 1 102 ? 4.170   0.182   1.476   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  2  
ATOM 3657  H HZ    . PHE A 1 102 ? 3.774   -0.460  -0.866  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   2  
ATOM 3658  N N     . VAL A 1 103 ? 7.365   -6.604  3.591   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    2  
ATOM 3659  C CA    . VAL A 1 103 ? 8.220   -7.492  4.295   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   2  
ATOM 3660  C C     . VAL A 1 103 ? 9.255   -8.054  3.336   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    2  
ATOM 3661  O O     . VAL A 1 103 ? 9.066   -8.014  2.114   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    2  
ATOM 3662  C CB    . VAL A 1 103 ? 7.415   -8.612  5.006   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   2  
ATOM 3663  C CG1   . VAL A 1 103 ? 6.534   -8.007  6.086   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  2  
ATOM 3664  C CG2   . VAL A 1 103 ? 6.550   -9.372  4.023   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  2  
ATOM 3665  H H     . VAL A 1 103 ? 6.725   -6.978  2.945   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    2  
ATOM 3666  H HA    . VAL A 1 103 ? 8.740   -6.908  5.041   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   2  
ATOM 3667  H HB    . VAL A 1 103 ? 8.106   -9.300  5.469   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   2  
ATOM 3668  H HG11  . VAL A 1 103 ? 5.977   -8.790  6.580   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 2  
ATOM 3669  H HG12  . VAL A 1 103 ? 5.847   -7.305  5.636   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 2  
ATOM 3670  H HG13  . VAL A 1 103 ? 7.150   -7.493  6.807   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 2  
ATOM 3671  H HG21  . VAL A 1 103 ? 7.179   -9.835  3.276   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 2  
ATOM 3672  H HG22  . VAL A 1 103 ? 5.868   -8.688  3.541   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 2  
ATOM 3673  H HG23  . VAL A 1 103 ? 5.992   -10.134 4.547   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 2  
ATOM 3674  N N     . CYS A 1 104 ? 10.308  -8.571  3.873   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    2  
ATOM 3675  C CA    . CYS A 1 104 ? 11.451  -8.980  3.101   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   2  
ATOM 3676  C C     . CYS A 1 104 ? 11.256  -10.304 2.365   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    2  
ATOM 3677  O O     . CYS A 1 104 ? 10.676  -11.264 2.887   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    2  
ATOM 3678  C CB    . CYS A 1 104 ? 12.695  -9.041  3.998   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   2  
ATOM 3679  S SG    . CYS A 1 104 ? 14.228  -9.561  3.144   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   2  
ATOM 3680  H H     . CYS A 1 104 ? 10.330  -8.710  4.850   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    2  
ATOM 3681  H HA    . CYS A 1 104 ? 11.631  -8.213  2.362   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   2  
ATOM 3682  H HB2   . CYS A 1 104 ? 12.875  -8.062  4.416   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  2  
ATOM 3683  H HB3   . CYS A 1 104 ? 12.511  -9.739  4.802   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  2  
ATOM 3684  N N     . LYS A 1 105 ? 11.699  -10.305 1.138   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    2  
ATOM 3685  C CA    . LYS A 1 105 ? 11.800  -11.465 0.294   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   2  
ATOM 3686  C C     . LYS A 1 105 ? 12.956  -11.176 -0.608  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    2  
ATOM 3687  O O     . LYS A 1 105 ? 12.838  -10.327 -1.475  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    2  
ATOM 3688  C CB    . LYS A 1 105 ? 10.534  -11.675 -0.558  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   2  
ATOM 3689  C CG    . LYS A 1 105 ? 10.527  -12.953 -1.402  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   2  
ATOM 3690  C CD    . LYS A 1 105 ? 10.643  -14.201 -0.541  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   2  
ATOM 3691  C CE    . LYS A 1 105 ? 10.626  -15.487 -1.373  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   2  
ATOM 3692  N NZ    . LYS A 1 105 ? 9.349   -15.695 -2.106  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   2  
ATOM 3693  H H     . LYS A 1 105 ? 11.999  -9.450  0.756   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    2  
ATOM 3694  H HA    . LYS A 1 105 ? 12.005  -12.334 0.902   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   2  
ATOM 3695  H HB2   . LYS A 1 105 ? 9.658   -11.677 0.068   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  2  
ATOM 3696  H HB3   . LYS A 1 105 ? 10.465  -10.846 -1.247  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  2  
ATOM 3697  H HG2   . LYS A 1 105 ? 9.606   -13.007 -1.962  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  2  
ATOM 3698  H HG3   . LYS A 1 105 ? 11.361  -12.922 -2.088  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  2  
ATOM 3699  H HD2   . LYS A 1 105 ? 11.572  -14.158 0.008   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  2  
ATOM 3700  H HD3   . LYS A 1 105 ? 9.813   -14.220 0.150   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  2  
ATOM 3701  H HE2   . LYS A 1 105 ? 11.428  -15.445 -2.096  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  2  
ATOM 3702  H HE3   . LYS A 1 105 ? 10.790  -16.325 -0.713  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  2  
ATOM 3703  H HZ1   . LYS A 1 105 ? 9.191   -14.971 -2.840  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  2  
ATOM 3704  H HZ2   . LYS A 1 105 ? 8.524   -15.709 -1.469  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  2  
ATOM 3705  H HZ3   . LYS A 1 105 ? 9.369   -16.621 -2.581  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  2  
ATOM 3706  N N     . SER A 1 106 ? 14.083  -11.804 -0.375  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    2  
ATOM 3707  C CA    . SER A 1 106 ? 15.259  -11.538 -1.175  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   2  
ATOM 3708  C C     . SER A 1 106 ? 15.003  -11.913 -2.634  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    2  
ATOM 3709  O O     . SER A 1 106 ? 15.402  -11.195 -3.562  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    2  
ATOM 3710  C CB    . SER A 1 106 ? 16.486  -12.256 -0.597  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   2  
ATOM 3711  O OG    . SER A 1 106 ? 16.286  -13.663 -0.527  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   2  
ATOM 3712  H H     . SER A 1 106 ? 14.138  -12.468 0.350   1.00 0.00 ? ? ? ? ? ? 1594 SER A H    2  
ATOM 3713  H HA    . SER A 1 106 ? 15.425  -10.471 -1.135  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   2  
ATOM 3714  H HB2   . SER A 1 106 ? 17.342  -12.060 -1.225  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  2  
ATOM 3715  H HB3   . SER A 1 106 ? 16.680  -11.882 0.397   1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  2  
ATOM 3716  H HG    . SER A 1 106 ? 17.028  -14.049 -1.008  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   2  
ATOM 3717  N N     . ASP A 1 107 ? 14.276  -12.998 -2.839  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    2  
ATOM 3718  C CA    . ASP A 1 107 ? 13.920  -13.398 -4.169  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   2  
ATOM 3719  C C     . ASP A 1 107 ? 12.548  -12.857 -4.530  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    2  
ATOM 3720  O O     . ASP A 1 107 ? 11.536  -13.549 -4.427  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    2  
ATOM 3721  C CB    . ASP A 1 107 ? 13.971  -14.916 -4.360  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   2  
ATOM 3722  C CG    . ASP A 1 107 ? 13.679  -15.312 -5.789  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   2  
ATOM 3723  O OD1   . ASP A 1 107 ? 14.573  -15.172 -6.644  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  2  
ATOM 3724  O OD2   . ASP A 1 107 ? 12.552  -15.759 -6.091  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  2  
ATOM 3725  H H     . ASP A 1 107 ? 13.973  -13.532 -2.069  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    2  
ATOM 3726  H HA    . ASP A 1 107 ? 14.636  -12.939 -4.835  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   2  
ATOM 3727  H HB2   . ASP A 1 107 ? 14.954  -15.276 -4.095  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  2  
ATOM 3728  H HB3   . ASP A 1 107 ? 13.236  -15.379 -3.717  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  2  
ATOM 3729  N N     . ALA A 1 108 ? 12.507  -11.593 -4.826  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    2  
ATOM 3730  C CA    . ALA A 1 108 ? 11.290  -10.951 -5.269  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   2  
ATOM 3731  C C     . ALA A 1 108 ? 11.546  -10.198 -6.560  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    2  
ATOM 3732  O O     . ALA A 1 108 ? 10.994  -10.545 -7.619  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    2  
ATOM 3733  C CB    . ALA A 1 108 ? 10.746  -10.017 -4.195  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   2  
ATOM 3734  H H     . ALA A 1 108 ? 13.326  -11.070 -4.704  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    2  
ATOM 3735  H HA    . ALA A 1 108 ? 10.558  -11.724 -5.457  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   2  
ATOM 3736  H HB1   . ALA A 1 108 ? 10.571  -10.577 -3.290  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  2  
ATOM 3737  H HB2   . ALA A 1 108 ? 9.818   -9.579  -4.535  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  2  
ATOM 3738  H HB3   . ALA A 1 108 ? 11.464  -9.232  -4.002  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  2  
ATOM 3739  N N     . GLY A 1 109 ? 12.396  -9.183  -6.476  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    2  
ATOM 3740  C CA    . GLY A 1 109 ? 12.732  -8.391  -7.631  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   2  
ATOM 3741  C C     . GLY A 1 109 ? 11.538  -7.601  -8.112  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    2  
ATOM 3742  O O     . GLY A 1 109 ? 10.805  -7.026  -7.288  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    2  
ATOM 3743  H H     . GLY A 1 109 ? 12.784  -8.927  -5.612  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    2  
ATOM 3744  H HA2   . GLY A 1 109 ? 13.532  -7.711  -7.376  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  2  
ATOM 3745  H HA3   . GLY A 1 109 ? 13.061  -9.045  -8.427  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  2  
ATOM 3746  N N     . PRO A 1 110 ? 11.262  -7.602  -9.431  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    2  
ATOM 3747  C CA    . PRO A 1 110 ? 10.125  -6.873  -9.995  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   2  
ATOM 3748  C C     . PRO A 1 110 ? 8.809   -7.527  -9.587  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    2  
ATOM 3749  O O     . PRO A 1 110 ? 7.749   -6.896  -9.589  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    2  
ATOM 3750  C CB    . PRO A 1 110 ? 10.345  -6.984  -11.513 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   2  
ATOM 3751  C CG    . PRO A 1 110 ? 11.145  -8.228  -11.683 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   2  
ATOM 3752  C CD    . PRO A 1 110 ? 12.040  -8.306  -10.478 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   2  
ATOM 3753  H HA    . PRO A 1 110 ? 10.124  -5.838  -9.688  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   2  
ATOM 3754  H HB2   . PRO A 1 110 ? 9.406   -7.020  -12.045 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  2  
ATOM 3755  H HB3   . PRO A 1 110 ? 10.904  -6.123  -11.850 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  2  
ATOM 3756  H HG2   . PRO A 1 110 ? 10.485  -9.081  -11.718 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  2  
ATOM 3757  H HG3   . PRO A 1 110 ? 11.734  -8.169  -12.587 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  2  
ATOM 3758  H HD2   . PRO A 1 110 ? 12.211  -9.336  -10.202 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  2  
ATOM 3759  H HD3   . PRO A 1 110 ? 12.976  -7.800  -10.664 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  2  
ATOM 3760  N N     . THR A 1 111 ? 8.894   -8.776  -9.197  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    2  
ATOM 3761  C CA    . THR A 1 111 ? 7.765   -9.507  -8.786  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   2  
ATOM 3762  C C     . THR A 1 111 ? 7.707   -9.614  -7.280  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    2  
ATOM 3763  O O     . THR A 1 111 ? 8.064   -10.635 -6.690  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    2  
ATOM 3764  C CB    . THR A 1 111 ? 7.709   -10.883 -9.467  1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   2  
ATOM 3765  O OG1   . THR A 1 111 ? 9.052   -11.420 -9.579  1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  2  
ATOM 3766  C CG2   . THR A 1 111 ? 7.079   -10.766 -10.844 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  2  
ATOM 3767  H H     . THR A 1 111 ? 9.767   -9.225  -9.148  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    2  
ATOM 3768  H HA    . THR A 1 111 ? 6.902   -8.943  -9.106  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   2  
ATOM 3769  H HB    . THR A 1 111 ? 7.116   -11.546 -8.854  1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   2  
ATOM 3770  H HG1   . THR A 1 111 ? 9.444   -11.450 -8.694  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  2  
ATOM 3771  H HG21  . THR A 1 111 ? 7.675   -10.102 -11.452 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 2  
ATOM 3772  H HG22  . THR A 1 111 ? 6.078   -10.371 -10.751 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 2  
ATOM 3773  H HG23  . THR A 1 111 ? 7.041   -11.741 -11.307 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 2  
ATOM 3774  N N     . SER A 1 112 ? 7.371   -8.514  -6.666  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    2  
ATOM 3775  C CA    . SER A 1 112 ? 7.170   -8.470  -5.260  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   2  
ATOM 3776  C C     . SER A 1 112 ? 5.720   -8.879  -5.012  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    2  
ATOM 3777  O O     . SER A 1 112 ? 4.798   -8.129  -5.324  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    2  
ATOM 3778  C CB    . SER A 1 112 ? 7.456   -7.062  -4.756  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   2  
ATOM 3779  O OG    . SER A 1 112 ? 8.790   -6.645  -5.097  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   2  
ATOM 3780  H H     . SER A 1 112 ? 7.232   -7.695  -7.187  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    2  
ATOM 3781  H HA    . SER A 1 112 ? 7.837   -9.180  -4.791  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   2  
ATOM 3782  H HB2   . SER A 1 112 ? 6.755   -6.373  -5.203  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  2  
ATOM 3783  H HB3   . SER A 1 112 ? 7.351   -7.038  -3.680  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  2  
ATOM 3784  H HG    . SER A 1 112 ? 9.112   -7.142  -5.861  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   2  
ATOM 3785  N N     . GLN A 1 113 ? 5.534   -10.085 -4.527  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    2  
ATOM 3786  C CA    . GLN A 1 113 ? 4.217   -10.676 -4.420  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   2  
ATOM 3787  C C     . GLN A 1 113 ? 3.406   -10.142 -3.250  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    2  
ATOM 3788  O O     . GLN A 1 113 ? 3.864   -10.154 -2.090  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    2  
ATOM 3789  C CB    . GLN A 1 113 ? 4.304   -12.200 -4.365  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   2  
ATOM 3790  C CG    . GLN A 1 113 ? 4.968   -12.801 -5.591  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   2  
ATOM 3791  C CD    . GLN A 1 113 ? 5.003   -14.318 -5.596  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   2  
ATOM 3792  O OE1   . GLN A 1 113 ? 4.982   -14.937 -6.659  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  2  
ATOM 3793  N NE2   . GLN A 1 113 ? 5.051   -14.929 -4.438  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  2  
ATOM 3794  H H     . GLN A 1 113 ? 6.318   -10.596 -4.214  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    2  
ATOM 3795  H HA    . GLN A 1 113 ? 3.689   -10.414 -5.326  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   2  
ATOM 3796  H HB2   . GLN A 1 113 ? 4.873   -12.484 -3.493  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  2  
ATOM 3797  H HB3   . GLN A 1 113 ? 3.306   -12.606 -4.286  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  2  
ATOM 3798  H HG2   . GLN A 1 113 ? 4.426   -12.475 -6.467  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  2  
ATOM 3799  H HG3   . GLN A 1 113 ? 5.982   -12.430 -5.645  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  2  
ATOM 3800  H HE21  . GLN A 1 113 ? 5.059   -14.393 -3.617  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 2  
ATOM 3801  H HE22  . GLN A 1 113 ? 5.079   -15.908 -4.443  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 2  
ATOM 3802  N N     . PRO A 1 114 ? 2.194   -9.659  -3.538  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    2  
ATOM 3803  C CA    . PRO A 1 114 ? 1.265   -9.199  -2.537  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   2  
ATOM 3804  C C     . PRO A 1 114 ? 0.472   -10.368 -1.959  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    2  
ATOM 3805  O O     . PRO A 1 114 ? -0.321  -11.031 -2.665  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    2  
ATOM 3806  C CB    . PRO A 1 114 ? 0.320   -8.254  -3.308  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   2  
ATOM 3807  C CG    . PRO A 1 114 ? 0.782   -8.279  -4.737  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   2  
ATOM 3808  C CD    . PRO A 1 114 ? 1.638   -9.497  -4.884  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   2  
ATOM 3809  H HA    . PRO A 1 114 ? 1.759   -8.662  -1.741  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   2  
ATOM 3810  H HB2   . PRO A 1 114 ? -0.695  -8.611  -3.220  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  2  
ATOM 3811  H HB3   . PRO A 1 114 ? 0.390   -7.261  -2.890  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  2  
ATOM 3812  H HG2   . PRO A 1 114 ? -0.069  -8.338  -5.400  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  2  
ATOM 3813  H HG3   . PRO A 1 114 ? 1.356   -7.389  -4.947  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  2  
ATOM 3814  H HD2   . PRO A 1 114 ? 1.037   -10.349 -5.164  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  2  
ATOM 3815  H HD3   . PRO A 1 114 ? 2.421   -9.327  -5.608  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  2  
ATOM 3816  N N     . LEU A 1 115 ? 0.725   -10.668 -0.730  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    2  
ATOM 3817  C CA    . LEU A 1 115 ? 0.025   -11.707 -0.048  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   2  
ATOM 3818  C C     . LEU A 1 115 ? -1.207  -11.124 0.587   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    2  
ATOM 3819  O O     . LEU A 1 115 ? -1.122  -10.146 1.351   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    2  
ATOM 3820  C CB    . LEU A 1 115 ? 0.919   -12.340 1.019   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   2  
ATOM 3821  C CG    . LEU A 1 115 ? 0.305   -13.463 1.854   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   2  
ATOM 3822  C CD1   . LEU A 1 115 ? -0.034  -14.669 0.988   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  2  
ATOM 3823  C CD2   . LEU A 1 115 ? 1.246   -13.848 2.978   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  2  
ATOM 3824  H H     . LEU A 1 115 ? 1.413   -10.171 -0.231  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    2  
ATOM 3825  H HA    . LEU A 1 115 ? -0.258  -12.464 -0.765  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   2  
ATOM 3826  H HB2   . LEU A 1 115 ? 1.797   -12.730 0.527   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  2  
ATOM 3827  H HB3   . LEU A 1 115 ? 1.234   -11.555 1.692   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  2  
ATOM 3828  H HG    . LEU A 1 115 ? -0.615  -13.107 2.292   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   2  
ATOM 3829  H HD11  . LEU A 1 115 ? -0.746  -14.376 0.230   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 2  
ATOM 3830  H HD12  . LEU A 1 115 ? -0.465  -15.444 1.602   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 2  
ATOM 3831  H HD13  . LEU A 1 115 ? 0.862   -15.041 0.513   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 2  
ATOM 3832  H HD21  . LEU A 1 115 ? 2.184   -14.186 2.563   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 2  
ATOM 3833  H HD22  . LEU A 1 115 ? 0.803   -14.641 3.561   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 2  
ATOM 3834  H HD23  . LEU A 1 115 ? 1.420   -12.990 3.611   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 2  
ATOM 3835  N N     . LEU A 1 116 ? -2.336  -11.676 0.250   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    2  
ATOM 3836  C CA    . LEU A 1 116 ? -3.573  -11.267 0.835   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   2  
ATOM 3837  C C     . LEU A 1 116 ? -3.676  -11.937 2.186   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    2  
ATOM 3838  O O     . LEU A 1 116 ? -4.102  -13.097 2.301   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    2  
ATOM 3839  C CB    . LEU A 1 116 ? -4.759  -11.647 -0.065  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   2  
ATOM 3840  C CG    . LEU A 1 116 ? -6.138  -11.190 0.409   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   2  
ATOM 3841  C CD1   . LEU A 1 116 ? -6.200  -9.673  0.482   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  2  
ATOM 3842  C CD2   . LEU A 1 116 ? -7.222  -11.732 -0.510  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  2  
ATOM 3843  H H     . LEU A 1 116 ? -2.336  -12.405 -0.413  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    2  
ATOM 3844  H HA    . LEU A 1 116 ? -3.544  -10.196 0.972   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   2  
ATOM 3845  H HB2   . LEU A 1 116 ? -4.584  -11.226 -1.044  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  2  
ATOM 3846  H HB3   . LEU A 1 116 ? -4.775  -12.723 -0.158  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  2  
ATOM 3847  H HG    . LEU A 1 116 ? -6.310  -11.574 1.404   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   2  
ATOM 3848  H HD11  . LEU A 1 116 ? -5.453  -9.316  1.175   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 2  
ATOM 3849  H HD12  . LEU A 1 116 ? -7.180  -9.370  0.818   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 2  
ATOM 3850  H HD13  . LEU A 1 116 ? -6.011  -9.258  -0.497  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 2  
ATOM 3851  H HD21  . LEU A 1 116 ? -8.189  -11.397 -0.161  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 2  
ATOM 3852  H HD22  . LEU A 1 116 ? -7.193  -12.811 -0.507  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 2  
ATOM 3853  H HD23  . LEU A 1 116 ? -7.059  -11.370 -1.513  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 2  
ATOM 3854  N N     . LEU A 1 117 ? -3.205  -11.246 3.185   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    2  
ATOM 3855  C CA    . LEU A 1 117 ? -3.135  -11.776 4.516   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   2  
ATOM 3856  C C     . LEU A 1 117 ? -4.520  -11.963 5.095   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    2  
ATOM 3857  O O     . LEU A 1 117 ? -4.920  -13.074 5.437   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    2  
ATOM 3858  C CB    . LEU A 1 117 ? -2.301  -10.852 5.412   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   2  
ATOM 3859  C CG    . LEU A 1 117 ? -2.097  -11.317 6.854   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   2  
ATOM 3860  C CD1   . LEU A 1 117 ? -1.291  -12.604 6.897   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  2  
ATOM 3861  C CD2   . LEU A 1 117 ? -1.427  -10.228 7.672   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  2  
ATOM 3862  H H     . LEU A 1 117 ? -2.887  -10.334 3.018   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    2  
ATOM 3863  H HA    . LEU A 1 117 ? -2.643  -12.735 4.468   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   2  
ATOM 3864  H HB2   . LEU A 1 117 ? -1.328  -10.739 4.957   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  2  
ATOM 3865  H HB3   . LEU A 1 117 ? -2.778  -9.884  5.439   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  2  
ATOM 3866  H HG    . LEU A 1 117 ? -3.063  -11.524 7.290   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   2  
ATOM 3867  H HD11  . LEU A 1 117 ? -0.324  -12.444 6.444   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 2  
ATOM 3868  H HD12  . LEU A 1 117 ? -1.818  -13.377 6.356   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 2  
ATOM 3869  H HD13  . LEU A 1 117 ? -1.161  -12.910 7.925   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 2  
ATOM 3870  H HD21  . LEU A 1 117 ? -2.044  -9.343  7.670   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 2  
ATOM 3871  H HD22  . LEU A 1 117 ? -0.465  -9.993  7.239   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 2  
ATOM 3872  H HD23  . LEU A 1 117 ? -1.295  -10.572 8.688   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 2  
ATOM 3873  N N     . SER A 1 118 ? -5.262  -10.898 5.179   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    2  
ATOM 3874  C CA    . SER A 1 118 ? -6.564  -10.935 5.790   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   2  
ATOM 3875  C C     . SER A 1 118 ? -7.394  -9.767  5.314   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    2  
ATOM 3876  O O     . SER A 1 118 ? -6.912  -8.629  5.265   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    2  
ATOM 3877  C CB    . SER A 1 118 ? -6.434  -10.874 7.329   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   2  
ATOM 3878  O OG    . SER A 1 118 ? -5.635  -11.943 7.836   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   2  
ATOM 3879  H H     . SER A 1 118 ? -4.947  -10.051 4.794   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    2  
ATOM 3880  H HA    . SER A 1 118 ? -7.047  -11.863 5.523   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   2  
ATOM 3881  H HB2   . SER A 1 118 ? -5.975  -9.938  7.610   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  2  
ATOM 3882  H HB3   . SER A 1 118 ? -7.419  -10.936 7.770   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  2  
ATOM 3883  H HG    . SER A 1 118 ? -5.439  -12.522 7.086   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   2  
ATOM 3884  N N     . VAL A 1 119 ? -8.604  -10.042 4.924   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    2  
ATOM 3885  C CA    . VAL A 1 119 ? -9.535  -9.011  4.587   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   2  
ATOM 3886  C C     . VAL A 1 119 ? -10.526 -8.958  5.713   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    2  
ATOM 3887  O O     . VAL A 1 119 ? -11.290 -9.912  5.905   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    2  
ATOM 3888  C CB    . VAL A 1 119 ? -10.306 -9.337  3.272   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   2  
ATOM 3889  C CG1   . VAL A 1 119 ? -11.300 -8.239  2.921   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  2  
ATOM 3890  C CG2   . VAL A 1 119 ? -9.350  -9.570  2.123   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  2  
ATOM 3891  H H     . VAL A 1 119 ? -8.915  -10.972 4.868   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    2  
ATOM 3892  H HA    . VAL A 1 119 ? -9.019  -8.067  4.488   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   2  
ATOM 3893  H HB    . VAL A 1 119 ? -10.867 -10.244 3.436   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   2  
ATOM 3894  H HG11  . VAL A 1 119 ? -10.776 -7.304  2.788   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 2  
ATOM 3895  H HG12  . VAL A 1 119 ? -12.020 -8.136  3.721   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 2  
ATOM 3896  H HG13  . VAL A 1 119 ? -11.814 -8.498  2.007   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 2  
ATOM 3897  H HG21  . VAL A 1 119 ? -9.907  -9.792  1.225   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 2  
ATOM 3898  H HG22  . VAL A 1 119 ? -8.704  -10.403 2.357   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 2  
ATOM 3899  H HG23  . VAL A 1 119 ? -8.753  -8.683  1.967   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 2  
ATOM 3900  N N     . ASP A 1 120 ? -10.512 -7.912  6.481   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    2  
ATOM 3901  C CA    . ASP A 1 120 ? -11.479 -7.817  7.528   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   2  
ATOM 3902  C C     . ASP A 1 120 ? -12.622 -7.038  6.990   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    2  
ATOM 3903  O O     . ASP A 1 120 ? -12.557 -5.820  6.853   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    2  
ATOM 3904  C CB    . ASP A 1 120 ? -10.941 -7.186  8.799   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   2  
ATOM 3905  C CG    . ASP A 1 120 ? -11.940 -7.337  9.921   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   2  
ATOM 3906  O OD1   . ASP A 1 120 ? -12.895 -6.532  10.011  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  2  
ATOM 3907  O OD2   . ASP A 1 120 ? -11.808 -8.284  10.720  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  2  
ATOM 3908  H H     . ASP A 1 120 ? -9.878  -7.174  6.337   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    2  
ATOM 3909  H HA    . ASP A 1 120 ? -11.824 -8.821  7.729   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   2  
ATOM 3910  H HB2   . ASP A 1 120 ? -10.018 -7.672  9.077   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  2  
ATOM 3911  H HB3   . ASP A 1 120 ? -10.763 -6.135  8.635   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  2  
ATOM 3912  N N     . GLU A 1 121 ? -13.644 -7.743  6.653   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    2  
ATOM 3913  C CA    . GLU A 1 121 ? -14.762 -7.198  5.928   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   2  
ATOM 3914  C C     . GLU A 1 121 ? -15.663 -6.306  6.781   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    2  
ATOM 3915  O O     . GLU A 1 121 ? -16.400 -5.479  6.248   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    2  
ATOM 3916  C CB    . GLU A 1 121 ? -15.546 -8.333  5.288   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   2  
ATOM 3917  C CG    . GLU A 1 121 ? -14.701 -9.195  4.352   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   2  
ATOM 3918  C CD    . GLU A 1 121 ? -15.482 -10.298 3.689   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   2  
ATOM 3919  O OE1   . GLU A 1 121 ? -15.629 -11.379 4.284   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  2  
ATOM 3920  O OE2   . GLU A 1 121 ? -15.955 -10.112 2.550   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  2  
ATOM 3921  H H     . GLU A 1 121 ? -13.647 -8.690  6.911   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    2  
ATOM 3922  H HA    . GLU A 1 121 ? -14.355 -6.595  5.129   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   2  
ATOM 3923  H HB2   . GLU A 1 121 ? -15.940 -8.964  6.071   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  2  
ATOM 3924  H HB3   . GLU A 1 121 ? -16.369 -7.924  4.718   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  2  
ATOM 3925  H HG2   . GLU A 1 121 ? -14.280 -8.565  3.583   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  2  
ATOM 3926  H HG3   . GLU A 1 121 ? -13.900 -9.634  4.927   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  2  
ATOM 3927  N N     . HIS A 1 122 ? -15.593 -6.450  8.088   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    2  
ATOM 3928  C CA    . HIS A 1 122 ? -16.440 -5.655  8.960   1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   2  
ATOM 3929  C C     . HIS A 1 122 ? -15.793 -4.303  9.221   1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    2  
ATOM 3930  O O     . HIS A 1 122 ? -16.458 -3.274  9.156   1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    2  
ATOM 3931  C CB    . HIS A 1 122 ? -16.717 -6.383  10.291  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   2  
ATOM 3932  C CG    . HIS A 1 122 ? -17.848 -5.803  11.114  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   2  
ATOM 3933  N ND1   . HIS A 1 122 ? -18.980 -6.516  11.423  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  2  
ATOM 3934  C CD2   . HIS A 1 122 ? -18.013 -4.589  11.708  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  2  
ATOM 3935  C CE1   . HIS A 1 122 ? -19.784 -5.783  12.150  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  2  
ATOM 3936  N NE2   . HIS A 1 122 ? -19.226 -4.616  12.340  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  2  
ATOM 3937  H H     . HIS A 1 122 ? -14.974 -7.111  8.465   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    2  
ATOM 3938  H HA    . HIS A 1 122 ? -17.377 -5.494  8.445   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   2  
ATOM 3939  H HB2   . HIS A 1 122 ? -16.965 -7.412  10.078  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  2  
ATOM 3940  H HB3   . HIS A 1 122 ? -15.821 -6.358  10.894  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  2  
ATOM 3941  H HD1   . HIS A 1 122 ? -19.173 -7.449  11.162  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  2  
ATOM 3942  H HD2   . HIS A 1 122 ? -17.317 -3.761  11.683  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  2  
ATOM 3943  H HE1   . HIS A 1 122 ? -20.746 -6.091  12.533  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  2  
ATOM 3944  H HE2   . HIS A 1 122 ? -19.690 -3.871  12.799  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  2  
ATOM 3945  N N     . THR A 1 123 ? -14.503 -4.304  9.520   1.00 0.00 ? ? ? ? ? ? 1611 THR A N    2  
ATOM 3946  C CA    . THR A 1 123 ? -13.804 -3.060  9.814   1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   2  
ATOM 3947  C C     . THR A 1 123 ? -13.309 -2.385  8.544   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    2  
ATOM 3948  O O     . THR A 1 123 ? -12.947 -1.201  8.566   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    2  
ATOM 3949  C CB    . THR A 1 123 ? -12.612 -3.281  10.775  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   2  
ATOM 3950  O OG1   . THR A 1 123 ? -11.700 -4.233  10.216  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  2  
ATOM 3951  C CG2   . THR A 1 123 ? -13.086 -3.762  12.138  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  2  
ATOM 3952  H H     . THR A 1 123 ? -14.003 -5.154  9.560   1.00 0.00 ? ? ? ? ? ? 1611 THR A H    2  
ATOM 3953  H HA    . THR A 1 123 ? -14.510 -2.399  10.297  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   2  
ATOM 3954  H HB    . THR A 1 123 ? -12.077 -2.352  10.895  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   2  
ATOM 3955  H HG1   . THR A 1 123 ? -12.132 -5.107  10.243  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  2  
ATOM 3956  H HG21  . THR A 1 123 ? -12.233 -3.910  12.784  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 2  
ATOM 3957  H HG22  . THR A 1 123 ? -13.620 -4.693  12.026  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 2  
ATOM 3958  H HG23  . THR A 1 123 ? -13.742 -3.021  12.572  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 2  
ATOM 3959  N N     . CYS A 1 124 ? -13.278 -3.164  7.453   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    2  
ATOM 3960  C CA    . CYS A 1 124 ? -12.819 -2.720  6.130   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   2  
ATOM 3961  C C     . CYS A 1 124 ? -11.307 -2.520  6.131   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    2  
ATOM 3962  O O     . CYS A 1 124 ? -10.750 -1.770  5.324   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    2  
ATOM 3963  C CB    . CYS A 1 124 ? -13.562 -1.462  5.672   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   2  
ATOM 3964  S SG    . CYS A 1 124 ? -15.371 -1.674  5.560   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   2  
ATOM 3965  H H     . CYS A 1 124 ? -13.570 -4.095  7.535   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    2  
ATOM 3966  H HA    . CYS A 1 124 ? -13.035 -3.530  5.446   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   2  
ATOM 3967  H HB2   . CYS A 1 124 ? -13.370 -0.664  6.375   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  2  
ATOM 3968  H HB3   . CYS A 1 124 ? -13.200 -1.174  4.697   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  2  
ATOM 3969  N N     . THR A 1 125 ? -10.648 -3.245  7.005   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    2  
ATOM 3970  C CA    . THR A 1 125 ? -9.227  -3.185  7.129   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   2  
ATOM 3971  C C     . THR A 1 125 ? -8.607  -4.279  6.251   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    2  
ATOM 3972  O O     . THR A 1 125 ? -8.863  -5.478  6.452   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    2  
ATOM 3973  C CB    . THR A 1 125 ? -8.804  -3.390  8.597   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   2  
ATOM 3974  O OG1   . THR A 1 125 ? -9.627  -2.564  9.453   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  2  
ATOM 3975  C CG2   . THR A 1 125 ? -7.346  -2.996  8.789   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  2  
ATOM 3976  H H     . THR A 1 125 ? -11.148 -3.867  7.574   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    2  
ATOM 3977  H HA    . THR A 1 125 ? -8.889  -2.216  6.792   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   2  
ATOM 3978  H HB    . THR A 1 125 ? -8.931  -4.430  8.860   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   2  
ATOM 3979  H HG1   . THR A 1 125 ? -10.353 -3.144  9.734   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  2  
ATOM 3980  H HG21  . THR A 1 125 ? -7.064  -3.147  9.821   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 2  
ATOM 3981  H HG22  . THR A 1 125 ? -7.218  -1.955  8.533   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 2  
ATOM 3982  H HG23  . THR A 1 125 ? -6.721  -3.604  8.152   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 2  
ATOM 3983  N N     . LEU A 1 126 ? -7.854  -3.872  5.272   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    2  
ATOM 3984  C CA    . LEU A 1 126 ? -7.213  -4.782  4.363   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   2  
ATOM 3985  C C     . LEU A 1 126 ? -5.760  -4.983  4.777   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    2  
ATOM 3986  O O     . LEU A 1 126 ? -4.971  -4.023  4.793   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    2  
ATOM 3987  C CB    . LEU A 1 126 ? -7.273  -4.213  2.941   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   2  
ATOM 3988  C CG    . LEU A 1 126 ? -8.669  -3.884  2.395   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   2  
ATOM 3989  C CD1   . LEU A 1 126 ? -8.569  -3.283  1.004   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  2  
ATOM 3990  C CD2   . LEU A 1 126 ? -9.547  -5.122  2.372   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  2  
ATOM 3991  H H     . LEU A 1 126 ? -7.717  -2.907  5.125   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    2  
ATOM 3992  H HA    . LEU A 1 126 ? -7.736  -5.727  4.386   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   2  
ATOM 3993  H HB2   . LEU A 1 126 ? -6.685  -3.307  2.916   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  2  
ATOM 3994  H HB3   . LEU A 1 126 ? -6.815  -4.929  2.275   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  2  
ATOM 3995  H HG    . LEU A 1 126 ? -9.131  -3.150  3.040   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   2  
ATOM 3996  H HD11  . LEU A 1 126 ? -8.091  -3.990  0.343   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 2  
ATOM 3997  H HD12  . LEU A 1 126 ? -7.984  -2.376  1.047   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 2  
ATOM 3998  H HD13  . LEU A 1 126 ? -9.560  -3.059  0.635   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 2  
ATOM 3999  H HD21  . LEU A 1 126 ? -9.645  -5.506  3.377   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 2  
ATOM 4000  H HD22  . LEU A 1 126 ? -9.095  -5.873  1.741   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 2  
ATOM 4001  H HD23  . LEU A 1 126 ? -10.522 -4.866  1.987   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 2  
ATOM 4002  N N     . PHE A 1 127 ? -5.412  -6.202  5.135   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    2  
ATOM 4003  C CA    . PHE A 1 127 ? -4.049  -6.526  5.519   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   2  
ATOM 4004  C C     . PHE A 1 127 ? -3.338  -7.204  4.351   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    2  
ATOM 4005  O O     . PHE A 1 127 ? -3.759  -8.286  3.892   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    2  
ATOM 4006  C CB    . PHE A 1 127 ? -3.997  -7.453  6.757   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   2  
ATOM 4007  C CG    . PHE A 1 127 ? -4.658  -6.928  8.002   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   2  
ATOM 4008  C CD1   . PHE A 1 127 ? -4.067  -5.932  8.754   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  2  
ATOM 4009  C CD2   . PHE A 1 127 ? -5.872  -7.445  8.421   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  2  
ATOM 4010  C CE1   . PHE A 1 127 ? -4.674  -5.460  9.900   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  2  
ATOM 4011  C CE2   . PHE A 1 127 ? -6.485  -6.978  9.566   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  2  
ATOM 4012  C CZ    . PHE A 1 127 ? -5.885  -5.985  10.307  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   2  
ATOM 4013  H H     . PHE A 1 127 ? -6.079  -6.926  5.125   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    2  
ATOM 4014  H HA    . PHE A 1 127 ? -3.541  -5.600  5.745   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   2  
ATOM 4015  H HB2   . PHE A 1 127 ? -4.489  -8.386  6.530   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  2  
ATOM 4016  H HB3   . PHE A 1 127 ? -2.963  -7.656  6.992   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  2  
ATOM 4017  H HD1   . PHE A 1 127 ? -3.121  -5.519  8.436   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  2  
ATOM 4018  H HD2   . PHE A 1 127 ? -6.337  -8.229  7.843   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  2  
ATOM 4019  H HE1   . PHE A 1 127 ? -4.200  -4.680  10.478  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  2  
ATOM 4020  H HE2   . PHE A 1 127 ? -7.433  -7.390  9.881   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  2  
ATOM 4021  H HZ    . PHE A 1 127 ? -6.361  -5.615  11.204  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   2  
ATOM 4022  N N     . PHE A 1 128 ? -2.301  -6.572  3.859   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    2  
ATOM 4023  C CA    . PHE A 1 128 ? -1.504  -7.098  2.771   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   2  
ATOM 4024  C C     . PHE A 1 128 ? -0.066  -7.266  3.210   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    2  
ATOM 4025  O O     . PHE A 1 128 ? 0.515   -6.367  3.841   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    2  
ATOM 4026  C CB    . PHE A 1 128 ? -1.536  -6.173  1.546   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   2  
ATOM 4027  C CG    . PHE A 1 128 ? -2.850  -6.103  0.826   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   2  
ATOM 4028  C CD1   . PHE A 1 128 ? -3.804  -5.167  1.179   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  2  
ATOM 4029  C CD2   . PHE A 1 128 ? -3.117  -6.962  -0.227  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  2  
ATOM 4030  C CE1   . PHE A 1 128 ? -5.002  -5.094  0.499   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  2  
ATOM 4031  C CE2   . PHE A 1 128 ? -4.311  -6.890  -0.913  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  2  
ATOM 4032  C CZ    . PHE A 1 128 ? -5.256  -5.955  -0.549  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   2  
ATOM 4033  H H     . PHE A 1 128 ? -2.036  -5.716  4.259   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    2  
ATOM 4034  H HA    . PHE A 1 128 ? -1.906  -8.060  2.490   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   2  
ATOM 4035  H HB2   . PHE A 1 128 ? -1.289  -5.171  1.863   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  2  
ATOM 4036  H HB3   . PHE A 1 128 ? -0.787  -6.509  0.844   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  2  
ATOM 4037  H HD1   . PHE A 1 128 ? -3.606  -4.496  2.002   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  2  
ATOM 4038  H HD2   . PHE A 1 128 ? -2.377  -7.696  -0.509  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  2  
ATOM 4039  H HE1   . PHE A 1 128 ? -5.742  -4.361  0.786   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  2  
ATOM 4040  H HE2   . PHE A 1 128 ? -4.507  -7.565  -1.733  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  2  
ATOM 4041  H HZ    . PHE A 1 128 ? -6.193  -5.895  -1.082  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   2  
ATOM 4042  N N     . SER A 1 129 ? 0.489   -8.394  2.903   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    2  
ATOM 4043  C CA    . SER A 1 129 ? 1.867   -8.669  3.164   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   2  
ATOM 4044  C C     . SER A 1 129 ? 2.603   -8.644  1.829   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    2  
ATOM 4045  O O     . SER A 1 129 ? 2.479   -9.554  1.018   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    2  
ATOM 4046  C CB    . SER A 1 129 ? 1.995   -10.036 3.829   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   2  
ATOM 4047  O OG    . SER A 1 129 ? 1.167   -10.105 4.975   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   2  
ATOM 4048  H H     . SER A 1 129 ? -0.048  -9.100  2.478   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    2  
ATOM 4049  H HA    . SER A 1 129 ? 2.260   -7.904  3.817   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   2  
ATOM 4050  H HB2   . SER A 1 129 ? 1.693   -10.803 3.131   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  2  
ATOM 4051  H HB3   . SER A 1 129 ? 3.021   -10.199 4.127   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  2  
ATOM 4052  H HG    . SER A 1 129 ? 1.610   -9.612  5.682   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   2  
ATOM 4053  N N     . TRP A 1 130 ? 3.310   -7.599  1.580   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    2  
ATOM 4054  C CA    . TRP A 1 130 ? 3.972   -7.431  0.327   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   2  
ATOM 4055  C C     . TRP A 1 130 ? 5.400   -7.914  0.477   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    2  
ATOM 4056  O O     . TRP A 1 130 ? 6.200   -7.287  1.158   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    2  
ATOM 4057  C CB    . TRP A 1 130 ? 3.946   -5.957  -0.049  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   2  
ATOM 4058  C CG    . TRP A 1 130 ? 4.034   -5.676  -1.514  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   2  
ATOM 4059  C CD1   . TRP A 1 130 ? 5.140   -5.714  -2.307  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  2  
ATOM 4060  C CD2   . TRP A 1 130 ? 2.950   -5.270  -2.355  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  2  
ATOM 4061  N NE1   . TRP A 1 130 ? 4.803   -5.368  -3.592  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  2  
ATOM 4062  C CE2   . TRP A 1 130 ? 3.467   -5.095  -3.647  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  2  
ATOM 4063  C CE3   . TRP A 1 130 ? 1.585   -5.044  -2.138  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  2  
ATOM 4064  C CZ2   . TRP A 1 130 ? 2.674   -4.703  -4.722  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  2  
ATOM 4065  C CZ3   . TRP A 1 130 ? 0.800   -4.654  -3.203  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  2  
ATOM 4066  C CH2   . TRP A 1 130 ? 1.345   -4.488  -4.479  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  2  
ATOM 4067  H H     . TRP A 1 130 ? 3.424   -6.907  2.273   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    2  
ATOM 4068  H HA    . TRP A 1 130 ? 3.464   -8.005  -0.432  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   2  
ATOM 4069  H HB2   . TRP A 1 130 ? 3.023   -5.523  0.309   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  2  
ATOM 4070  H HB3   . TRP A 1 130 ? 4.774   -5.461  0.437   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  2  
ATOM 4071  H HD1   . TRP A 1 130 ? 6.128   -5.981  -1.961  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  2  
ATOM 4072  H HE1   . TRP A 1 130 ? 5.409   -5.323  -4.359  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  2  
ATOM 4073  H HE3   . TRP A 1 130 ? 1.149   -5.169  -1.158  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  2  
ATOM 4074  H HZ2   . TRP A 1 130 ? 3.077   -4.568  -5.715  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  2  
ATOM 4075  H HZ3   . TRP A 1 130 ? -0.255  -4.474  -3.054  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  2  
ATOM 4076  H HH2   . TRP A 1 130 ? 0.691   -4.181  -5.282  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  2  
ATOM 4077  N N     . HIS A 1 131 ? 5.697   -9.047  -0.096  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    2  
ATOM 4078  C CA    . HIS A 1 131 ? 7.041   -9.583  -0.035  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   2  
ATOM 4079  C C     . HIS A 1 131 ? 7.884   -8.968  -1.096  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    2  
ATOM 4080  O O     . HIS A 1 131 ? 7.746   -9.286  -2.269  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    2  
ATOM 4081  C CB    . HIS A 1 131 ? 7.076   -11.113 -0.144  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   2  
ATOM 4082  C CG    . HIS A 1 131 ? 6.778   -11.821 1.135   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   2  
ATOM 4083  N ND1   . HIS A 1 131 ? 5.571   -12.404 1.415   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  2  
ATOM 4084  C CD2   . HIS A 1 131 ? 7.559   -12.049 2.214   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  2  
ATOM 4085  C CE1   . HIS A 1 131 ? 5.614   -12.951 2.608   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  2  
ATOM 4086  N NE2   . HIS A 1 131 ? 6.809   -12.750 3.114   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  2  
ATOM 4087  H H     . HIS A 1 131 ? 5.004   -9.513  -0.612  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    2  
ATOM 4088  H HA    . HIS A 1 131 ? 7.450   -9.294  0.922   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   2  
ATOM 4089  H HB2   . HIS A 1 131 ? 6.343   -11.430 -0.870  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  2  
ATOM 4090  H HB3   . HIS A 1 131 ? 8.057   -11.418 -0.475  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  2  
ATOM 4091  H HD1   . HIS A 1 131 ? 4.803   -12.445 0.793   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  2  
ATOM 4092  H HD2   . HIS A 1 131 ? 8.586   -11.736 2.341   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  2  
ATOM 4093  H HE1   . HIS A 1 131 ? 4.804   -13.480 3.089   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  2  
ATOM 4094  H HE2   . HIS A 1 131 ? 7.049   -12.868 4.066   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  2  
ATOM 4095  N N     . THR A 1 132 ? 8.721   -8.069  -0.703  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    2  
ATOM 4096  C CA    . THR A 1 132 ? 9.564   -7.413  -1.624  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   2  
ATOM 4097  C C     . THR A 1 132 ? 10.997  -7.402  -1.124  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    2  
ATOM 4098  O O     . THR A 1 132 ? 11.260  -7.417  0.090   1.00 0.00 ? ? ? ? ? ? 1620 THR A O    2  
ATOM 4099  C CB    . THR A 1 132 ? 9.064   -5.967  -1.929  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   2  
ATOM 4100  O OG1   . THR A 1 132 ? 9.921   -5.327  -2.894  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  2  
ATOM 4101  C CG2   . THR A 1 132 ? 8.984   -5.124  -0.665  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  2  
ATOM 4102  H H     . THR A 1 132 ? 8.783   -7.831  0.253   1.00 0.00 ? ? ? ? ? ? 1620 THR A H    2  
ATOM 4103  H HA    . THR A 1 132 ? 9.535   -7.977  -2.546  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   2  
ATOM 4104  H HB    . THR A 1 132 ? 8.077   -6.050  -2.361  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   2  
ATOM 4105  H HG1   . THR A 1 132 ? 9.609   -5.622  -3.765  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  2  
ATOM 4106  H HG21  . THR A 1 132 ? 8.624   -4.131  -0.892  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 2  
ATOM 4107  H HG22  . THR A 1 132 ? 9.965   -5.055  -0.220  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 2  
ATOM 4108  H HG23  . THR A 1 132 ? 8.312   -5.598  0.034   1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 2  
ATOM 4109  N N     . SER A 1 133 ? 11.907  -7.397  -2.049  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    2  
ATOM 4110  C CA    . SER A 1 133 ? 13.301  -7.335  -1.769  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   2  
ATOM 4111  C C     . SER A 1 133 ? 13.702  -5.914  -1.398  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    2  
ATOM 4112  O O     . SER A 1 133 ? 14.652  -5.694  -0.657  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    2  
ATOM 4113  C CB    . SER A 1 133 ? 14.042  -7.850  -2.990  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   2  
ATOM 4114  O OG    . SER A 1 133 ? 13.331  -7.481  -4.179  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   2  
ATOM 4115  H H     . SER A 1 133 ? 11.669  -7.446  -3.001  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    2  
ATOM 4116  H HA    . SER A 1 133 ? 13.507  -7.992  -0.938  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   2  
ATOM 4117  H HB2   . SER A 1 133 ? 15.030  -7.414  -3.018  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  2  
ATOM 4118  H HB3   . SER A 1 133 ? 14.113  -8.927  -2.938  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  2  
ATOM 4119  H HG    . SER A 1 133 ? 13.918  -6.908  -4.700  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   2  
ATOM 4120  N N     . LEU A 1 134 ? 12.890  -4.955  -1.823  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    2  
ATOM 4121  C CA    . LEU A 1 134 ? 13.141  -3.541  -1.559  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   2  
ATOM 4122  C C     . LEU A 1 134 ? 12.900  -3.229  -0.068  1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    2  
ATOM 4123  O O     . LEU A 1 134 ? 13.228  -2.152  0.422   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    2  
ATOM 4124  C CB    . LEU A 1 134 ? 12.221  -2.683  -2.446  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   2  
ATOM 4125  C CG    . LEU A 1 134 ? 12.432  -1.163  -2.409  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   2  
ATOM 4126  C CD1   . LEU A 1 134 ? 13.828  -0.792  -2.898  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  2  
ATOM 4127  C CD2   . LEU A 1 134 ? 11.374  -0.469  -3.246  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  2  
ATOM 4128  H H     . LEU A 1 134 ? 12.085  -5.201  -2.331  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    2  
ATOM 4129  H HA    . LEU A 1 134 ? 14.171  -3.327  -1.803  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   2  
ATOM 4130  H HB2   . LEU A 1 134 ? 12.330  -3.006  -3.471  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  2  
ATOM 4131  H HB3   . LEU A 1 134 ? 11.205  -2.883  -2.138  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  2  
ATOM 4132  H HG    . LEU A 1 134 ? 12.337  -0.818  -1.390  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   2  
ATOM 4133  H HD11  . LEU A 1 134 ? 13.948  0.281   -2.863  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 2  
ATOM 4134  H HD12  . LEU A 1 134 ? 13.955  -1.135  -3.914  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 2  
ATOM 4135  H HD13  . LEU A 1 134 ? 14.567  -1.259  -2.263  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 2  
ATOM 4136  H HD21  . LEU A 1 134 ? 11.530  0.599   -3.216  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 2  
ATOM 4137  H HD22  . LEU A 1 134 ? 10.396  -0.703  -2.854  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 2  
ATOM 4138  H HD23  . LEU A 1 134 ? 11.441  -0.815  -4.267  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 2  
ATOM 4139  N N     . ALA A 1 135 ? 12.385  -4.217  0.646   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    2  
ATOM 4140  C CA    . ALA A 1 135 ? 12.045  -4.063  2.053   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   2  
ATOM 4141  C C     . ALA A 1 135 ? 13.110  -4.691  2.919   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    2  
ATOM 4142  O O     . ALA A 1 135 ? 13.065  -4.612  4.154   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    2  
ATOM 4143  C CB    . ALA A 1 135 ? 10.709  -4.700  2.343   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   2  
ATOM 4144  H H     . ALA A 1 135 ? 12.287  -5.087  0.200   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    2  
ATOM 4145  H HA    . ALA A 1 135 ? 11.981  -3.007  2.273   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   2  
ATOM 4146  H HB1   . ALA A 1 135 ? 10.759  -5.755  2.114   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  2  
ATOM 4147  H HB2   . ALA A 1 135 ? 9.947   -4.237  1.733   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  2  
ATOM 4148  H HB3   . ALA A 1 135 ? 10.462  -4.573  3.386   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  2  
ATOM 4149  N N     . CYS A 1 136 ? 14.055  -5.308  2.277   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    2  
ATOM 4150  C CA    . CYS A 1 136 ? 15.146  -5.958  2.945   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   2  
ATOM 4151  C C     . CYS A 1 136 ? 16.248  -4.936  3.182   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    2  
ATOM 4152  O O     . CYS A 1 136 ? 16.109  -3.766  2.793   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    2  
ATOM 4153  C CB    . CYS A 1 136 ? 15.662  -7.107  2.081   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   2  
ATOM 4154  S SG    . CYS A 1 136 ? 14.372  -8.294  1.570   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   2  
ATOM 4155  H H     . CYS A 1 136 ? 14.043  -5.311  1.297   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    2  
ATOM 4156  H HA    . CYS A 1 136 ? 14.794  -6.347  3.889   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   2  
ATOM 4157  H HB2   . CYS A 1 136 ? 16.106  -6.701  1.185   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  2  
ATOM 4158  H HB3   . CYS A 1 136 ? 16.412  -7.653  2.632   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  2  
ATOM 4159  N N     . GLU A 1 137 ? 17.295  -5.323  3.838   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    2  
ATOM 4160  C CA    . GLU A 1 137 ? 18.391  -4.434  4.057   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   2  
ATOM 4161  C C     . GLU A 1 137 ? 19.364  -4.519  2.889   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    2  
ATOM 4162  O O     . GLU A 1 137 ? 19.832  -5.608  2.526   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    2  
ATOM 4163  C CB    . GLU A 1 137 ? 19.111  -4.710  5.402   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   2  
ATOM 4164  C CG    . GLU A 1 137 ? 19.710  -6.112  5.582   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   2  
ATOM 4165  C CD    . GLU A 1 137 ? 18.690  -7.205  5.828   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   2  
ATOM 4166  O OE1   . GLU A 1 137 ? 18.084  -7.735  4.854   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  2  
ATOM 4167  O OE2   . GLU A 1 137 ? 18.464  -7.560  6.994   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  2  
ATOM 4168  H H     . GLU A 1 137 ? 17.375  -6.241  4.187   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    2  
ATOM 4169  H HA    . GLU A 1 137 ? 17.988  -3.434  4.082   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   2  
ATOM 4170  H HB2   . GLU A 1 137 ? 19.913  -3.996  5.510   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  2  
ATOM 4171  H HB3   . GLU A 1 137 ? 18.401  -4.542  6.198   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  2  
ATOM 4172  H HG2   . GLU A 1 137 ? 20.271  -6.360  4.693   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  2  
ATOM 4173  H HG3   . GLU A 1 137 ? 20.378  -6.052  6.427   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  2  
ATOM 4174  N N     . GLN A 1 138 ? 19.617  -3.420  2.248   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    2  
ATOM 4175  C CA    . GLN A 1 138 ? 20.600  -3.424  1.220   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   2  
ATOM 4176  C C     . GLN A 1 138 ? 21.778  -2.618  1.695   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    2  
ATOM 4177  O O     . GLN A 1 138 ? 21.653  -1.431  1.987   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    2  
ATOM 4178  C CB    . GLN A 1 138 ? 20.072  -2.900  -0.129  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   2  
ATOM 4179  C CG    . GLN A 1 138 ? 21.053  -3.153  -1.280  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   2  
ATOM 4180  C CD    . GLN A 1 138 ? 20.617  -2.594  -2.627  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   2  
ATOM 4181  O OE1   . GLN A 1 138 ? 19.929  -1.584  -2.713  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  2  
ATOM 4182  N NE2   . GLN A 1 138 ? 21.011  -3.247  -3.686  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  2  
ATOM 4183  H H     . GLN A 1 138 ? 19.147  -2.588  2.464   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    2  
ATOM 4184  H HA    . GLN A 1 138 ? 20.925  -4.448  1.105   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   2  
ATOM 4185  H HB2   . GLN A 1 138 ? 19.141  -3.399  -0.354  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  2  
ATOM 4186  H HB3   . GLN A 1 138 ? 19.901  -1.836  -0.057  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  2  
ATOM 4187  H HG2   . GLN A 1 138 ? 22.000  -2.703  -1.023  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  2  
ATOM 4188  H HG3   . GLN A 1 138 ? 21.191  -4.221  -1.375  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  2  
ATOM 4189  H HE21  . GLN A 1 138 ? 21.553  -4.063  -3.577  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 2  
ATOM 4190  H HE22  . GLN A 1 138 ? 20.766  -2.885  -4.568  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 2  
ATOM 4191  N N     . GLU A 1 139 ? 22.894  -3.281  1.817   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    2  
ATOM 4192  C CA    . GLU A 1 139 ? 24.134  -2.661  2.240   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   2  
ATOM 4193  C C     . GLU A 1 139 ? 24.762  -2.032  1.006   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    2  
ATOM 4194  O O     . GLU A 1 139 ? 25.551  -1.080  1.085   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    2  
ATOM 4195  C CB    . GLU A 1 139 ? 25.081  -3.735  2.776   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   2  
ATOM 4196  C CG    . GLU A 1 139 ? 24.484  -4.655  3.838   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   2  
ATOM 4197  C CD    . GLU A 1 139 ? 24.085  -3.947  5.108   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   2  
ATOM 4198  O OE1   . GLU A 1 139 ? 24.977  -3.419  5.806   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  2  
ATOM 4199  O OE2   . GLU A 1 139 ? 22.898  -3.984  5.480   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  2  
ATOM 4200  H H     . GLU A 1 139 ? 22.905  -4.238  1.595   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    2  
ATOM 4201  H HA    . GLU A 1 139 ? 23.938  -1.919  2.999   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   2  
ATOM 4202  H HB2   . GLU A 1 139 ? 25.404  -4.348  1.949   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  2  
ATOM 4203  H HB3   . GLU A 1 139 ? 25.945  -3.246  3.203   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  2  
ATOM 4204  H HG2   . GLU A 1 139 ? 23.602  -5.126  3.427   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  2  
ATOM 4205  H HG3   . GLU A 1 139 ? 25.213  -5.416  4.077   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  2  
ATOM 4206  N N     . VAL A 1 140 ? 24.352  -2.589  -0.140  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    2  
ATOM 4207  C CA    . VAL A 1 140 ? 24.792  -2.220  -1.465  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   2  
ATOM 4208  C C     . VAL A 1 140 ? 26.203  -2.739  -1.677  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    2  
ATOM 4209  O O     . VAL A 1 140 ? 26.335  -3.926  -2.048  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    2  
ATOM 4210  C CB    . VAL A 1 140 ? 24.672  -0.684  -1.776  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   2  
ATOM 4211  C CG1   . VAL A 1 140 ? 25.053  -0.386  -3.219  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  2  
ATOM 4212  C CG2   . VAL A 1 140 ? 23.257  -0.182  -1.504  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  2  
ATOM 4213  O 'O''' . VAL A 1 140 ? 27.181  -2.014  -1.434  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  2  
ATOM 4214  H H     . VAL A 1 140 ? 23.726  -3.342  -0.061  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    2  
ATOM 4215  H HA    . VAL A 1 140 ? 24.157  -2.773  -2.143  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   2  
ATOM 4216  H HB    . VAL A 1 140 ? 25.355  -0.155  -1.128  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   2  
ATOM 4217  H HG11  . VAL A 1 140 ? 24.392  -0.926  -3.881  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 2  
ATOM 4218  H HG12  . VAL A 1 140 ? 26.072  -0.701  -3.392  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 2  
ATOM 4219  H HG13  . VAL A 1 140 ? 24.964  0.674   -3.407  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 2  
ATOM 4220  H HG21  . VAL A 1 140 ? 23.013  -0.343  -0.464  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 2  
ATOM 4221  H HG22  . VAL A 1 140 ? 22.556  -0.718  -2.125  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 2  
ATOM 4222  H HG23  . VAL A 1 140 ? 23.202  0.874   -1.727  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 2  
ATOM 4223  N N     . MET A 1 1   ? 16.052  18.554  3.880   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    3  
ATOM 4224  C CA    . MET A 1 1   ? 17.019  17.648  3.253   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   3  
ATOM 4225  C C     . MET A 1 1   ? 16.352  16.339  2.870   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    3  
ATOM 4226  O O     . MET A 1 1   ? 16.666  15.744  1.836   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    3  
ATOM 4227  C CB    . MET A 1 1   ? 18.271  17.387  4.149   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   3  
ATOM 4228  C CG    . MET A 1 1   ? 18.002  16.665  5.469   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   3  
ATOM 4229  S SD    . MET A 1 1   ? 19.505  16.263  6.401   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   3  
ATOM 4230  C CE    . MET A 1 1   ? 20.163  17.898  6.734   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   3  
ATOM 4231  H H1    . MET A 1 1   ? 16.500  19.454  4.155   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   3  
ATOM 4232  H H2    . MET A 1 1   ? 15.576  18.146  4.714   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   3  
ATOM 4233  H H3    . MET A 1 1   ? 15.295  18.795  3.205   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   3  
ATOM 4234  H HA    . MET A 1 1   ? 17.336  18.125  2.336   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   3  
ATOM 4235  H HB2   . MET A 1 1   ? 18.973  16.789  3.586   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  3  
ATOM 4236  H HB3   . MET A 1 1   ? 18.732  18.338  4.369   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  3  
ATOM 4237  H HG2   . MET A 1 1   ? 17.379  17.298  6.084   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  3  
ATOM 4238  H HG3   . MET A 1 1   ? 17.470  15.749  5.255   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  3  
ATOM 4239  H HE1   . MET A 1 1   ? 21.075  17.812  7.307   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  3  
ATOM 4240  H HE2   . MET A 1 1   ? 19.439  18.470  7.294   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  3  
ATOM 4241  H HE3   . MET A 1 1   ? 20.371  18.399  5.800   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  3  
ATOM 4242  N N     . VAL A 1 2   ? 15.438  15.879  3.694   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    3  
ATOM 4243  C CA    . VAL A 1 2   ? 14.735  14.671  3.416   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   3  
ATOM 4244  C C     . VAL A 1 2   ? 13.274  14.989  3.236   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    3  
ATOM 4245  O O     . VAL A 1 2   ? 12.507  15.057  4.204   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    3  
ATOM 4246  C CB    . VAL A 1 2   ? 14.918  13.589  4.529   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   3  
ATOM 4247  C CG1   . VAL A 1 2   ? 14.187  12.293  4.172   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  3  
ATOM 4248  C CG2   . VAL A 1 2   ? 16.390  13.307  4.772   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  3  
ATOM 4249  H H     . VAL A 1 2   ? 15.190  16.353  4.521   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    3  
ATOM 4250  H HA    . VAL A 1 2   ? 15.117  14.281  2.484   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   3  
ATOM 4251  H HB    . VAL A 1 2   ? 14.489  13.972  5.444   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   3  
ATOM 4252  H HG11  . VAL A 1 2   ? 13.132  12.497  4.057   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 3  
ATOM 4253  H HG12  . VAL A 1 2   ? 14.334  11.571  4.961   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 3  
ATOM 4254  H HG13  . VAL A 1 2   ? 14.583  11.899  3.248   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 3  
ATOM 4255  H HG21  . VAL A 1 2   ? 16.883  14.217  5.080   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 3  
ATOM 4256  H HG22  . VAL A 1 2   ? 16.844  12.941  3.862   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 3  
ATOM 4257  H HG23  . VAL A 1 2   ? 16.493  12.562  5.547   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 3  
ATOM 4258  N N     . GLN A 1 3   ? 12.914  15.295  2.029   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    3  
ATOM 4259  C CA    . GLN A 1 3   ? 11.554  15.485  1.676   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   3  
ATOM 4260  C C     . GLN A 1 3   ? 11.051  14.130  1.321   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    3  
ATOM 4261  O O     . GLN A 1 3   ? 11.229  13.641  0.188   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    3  
ATOM 4262  C CB    . GLN A 1 3   ? 11.353  16.507  0.526   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   3  
ATOM 4263  C CG    . GLN A 1 3   ? 11.466  18.001  0.919   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   3  
ATOM 4264  C CD    . GLN A 1 3   ? 12.875  18.531  1.242   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   3  
ATOM 4265  O OE1   . GLN A 1 3   ? 13.758  17.831  1.705   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  3  
ATOM 4266  N NE2   . GLN A 1 3   ? 13.081  19.787  0.996   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  3  
ATOM 4267  H H     . GLN A 1 3   ? 13.592  15.386  1.321   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    3  
ATOM 4268  H HA    . GLN A 1 3   ? 11.038  15.814  2.567   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   3  
ATOM 4269  H HB2   . GLN A 1 3   ? 12.095  16.315  -0.235  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  3  
ATOM 4270  H HB3   . GLN A 1 3   ? 10.375  16.347  0.097   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  3  
ATOM 4271  H HG2   . GLN A 1 3   ? 11.082  18.595  0.104   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  3  
ATOM 4272  H HG3   . GLN A 1 3   ? 10.835  18.160  1.783   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  3  
ATOM 4273  H HE21  . GLN A 1 3   ? 12.350  20.327  0.617   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 3  
ATOM 4274  H HE22  . GLN A 1 3   ? 13.965  20.155  1.233   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 3  
ATOM 4275  N N     . ASP A 1 4   ? 10.527  13.488  2.322   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    3  
ATOM 4276  C CA    . ASP A 1 4   ? 10.167  12.114  2.258   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   3  
ATOM 4277  C C     . ASP A 1 4   ? 8.925   11.840  1.440   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    3  
ATOM 4278  O O     . ASP A 1 4   ? 7.814   11.754  1.940   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    3  
ATOM 4279  C CB    . ASP A 1 4   ? 10.154  11.439  3.653   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   3  
ATOM 4280  C CG    . ASP A 1 4   ? 9.135   11.989  4.631   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   3  
ATOM 4281  O OD1   . ASP A 1 4   ? 9.244   13.162  5.057   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  3  
ATOM 4282  O OD2   . ASP A 1 4   ? 8.199   11.255  5.000   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  3  
ATOM 4283  H H     . ASP A 1 4   ? 10.360  13.980  3.154   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    3  
ATOM 4284  H HA    . ASP A 1 4   ? 10.973  11.660  1.701   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   3  
ATOM 4285  H HB2   . ASP A 1 4   ? 9.946   10.387  3.527   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  3  
ATOM 4286  H HB3   . ASP A 1 4   ? 11.137  11.542  4.091   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  3  
ATOM 4287  N N     . ASN A 1 5   ? 9.140   11.774  0.162   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    3  
ATOM 4288  C CA    . ASN A 1 5   ? 8.135   11.364  -0.780  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   3  
ATOM 4289  C C     . ASN A 1 5   ? 8.319   9.888   -0.962  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    3  
ATOM 4290  O O     . ASN A 1 5   ? 9.035   9.456   -1.871  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    3  
ATOM 4291  C CB    . ASN A 1 5   ? 8.303   12.062  -2.155  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   3  
ATOM 4292  C CG    . ASN A 1 5   ? 8.097   13.565  -2.154  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   3  
ATOM 4293  O OD1   . ASN A 1 5   ? 7.008   14.052  -2.431  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  3  
ATOM 4294  N ND2   . ASN A 1 5   ? 9.131   14.316  -1.857  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  3  
ATOM 4295  H H     . ASN A 1 5   ? 10.031  12.032  -0.160  1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    3  
ATOM 4296  H HA    . ASN A 1 5   ? 7.156   11.571  -0.372  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   3  
ATOM 4297  H HB2   . ASN A 1 5   ? 9.294   11.865  -2.532  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  3  
ATOM 4298  H HB3   . ASN A 1 5   ? 7.591   11.622  -2.840  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  3  
ATOM 4299  H HD21  . ASN A 1 5   ? 9.989   13.888  -1.651  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 3  
ATOM 4300  H HD22  . ASN A 1 5   ? 8.995   15.290  -1.835  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 3  
ATOM 4301  N N     . CYS A 1 6   ? 7.789   9.123   -0.017  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    3  
ATOM 4302  C CA    . CYS A 1 6   ? 7.905   7.665   -0.027  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   3  
ATOM 4303  C C     . CYS A 1 6   ? 9.364   7.206   0.127   1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    3  
ATOM 4304  O O     . CYS A 1 6   ? 9.802   6.231   -0.511  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    3  
ATOM 4305  C CB    . CYS A 1 6   ? 7.279   7.074   -1.293  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   3  
ATOM 4306  S SG    . CYS A 1 6   ? 5.494   7.376   -1.447  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   3  
ATOM 4307  H H     . CYS A 1 6   ? 7.291   9.554   0.712   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    3  
ATOM 4308  H HA    . CYS A 1 6   ? 7.354   7.303   0.830   1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   3  
ATOM 4309  H HB2   . CYS A 1 6   ? 7.760   7.511   -2.156  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  3  
ATOM 4310  H HB3   . CYS A 1 6   ? 7.438   6.007   -1.300  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  3  
ATOM 4311  N N     . GLN A 1 7   ? 10.104  7.880   0.990   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    3  
ATOM 4312  C CA    . GLN A 1 7   ? 11.464  7.493   1.284   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   3  
ATOM 4313  C C     . GLN A 1 7   ? 11.687  7.578   2.782   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    3  
ATOM 4314  O O     . GLN A 1 7   ? 10.993  8.346   3.464   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    3  
ATOM 4315  C CB    . GLN A 1 7   ? 12.501  8.376   0.556   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   3  
ATOM 4316  C CG    . GLN A 1 7   ? 12.518  9.828   1.004   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   3  
ATOM 4317  C CD    . GLN A 1 7   ? 13.690  10.607  0.441   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   3  
ATOM 4318  O OE1   . GLN A 1 7   ? 14.768  10.656  1.040   1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  3  
ATOM 4319  N NE2   . GLN A 1 7   ? 13.497  11.246  -0.673  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  3  
ATOM 4320  H H     . GLN A 1 7   ? 9.725   8.643   1.473   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    3  
ATOM 4321  H HA    . GLN A 1 7   ? 11.587  6.466   0.970   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   3  
ATOM 4322  H HB2   . GLN A 1 7   ? 13.486  7.965   0.724   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  3  
ATOM 4323  H HB3   . GLN A 1 7   ? 12.291  8.351   -0.503  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  3  
ATOM 4324  H HG2   . GLN A 1 7   ? 11.597  10.282  0.668   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  3  
ATOM 4325  H HG3   . GLN A 1 7   ? 12.557  9.859   2.083   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  3  
ATOM 4326  H HE21  . GLN A 1 7   ? 12.619  11.222  -1.120  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 3  
ATOM 4327  H HE22  . GLN A 1 7   ? 14.255  11.745  -1.050  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 3  
ATOM 4328  N N     . VAL A 1 8   ? 12.592  6.776   3.297   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    3  
ATOM 4329  C CA    . VAL A 1 8   ? 12.967  6.848   4.697   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   3  
ATOM 4330  C C     . VAL A 1 8   ? 14.360  6.233   4.894   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    3  
ATOM 4331  O O     . VAL A 1 8   ? 14.695  5.229   4.270   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    3  
ATOM 4332  C CB    . VAL A 1 8   ? 11.897  6.191   5.635   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   3  
ATOM 4333  C CG1   . VAL A 1 8   ? 11.725  4.697   5.377   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  3  
ATOM 4334  C CG2   . VAL A 1 8   ? 12.207  6.470   7.096   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  3  
ATOM 4335  H H     . VAL A 1 8   ? 13.008  6.089   2.729   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    3  
ATOM 4336  H HA    . VAL A 1 8   ? 13.050  7.899   4.937   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   3  
ATOM 4337  H HB    . VAL A 1 8   ? 10.950  6.654   5.402   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   3  
ATOM 4338  H HG11  . VAL A 1 8   ? 12.663  4.196   5.557   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 3  
ATOM 4339  H HG12  . VAL A 1 8   ? 11.421  4.544   4.351   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 3  
ATOM 4340  H HG13  . VAL A 1 8   ? 10.969  4.301   6.038   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 3  
ATOM 4341  H HG21  . VAL A 1 8   ? 13.144  6.005   7.364   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 3  
ATOM 4342  H HG22  . VAL A 1 8   ? 11.405  6.107   7.719   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 3  
ATOM 4343  H HG23  . VAL A 1 8   ? 12.293  7.538   7.234   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 3  
ATOM 4344  N N     . THR A 1 9   ? 15.171  6.850   5.714   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    3  
ATOM 4345  C CA    . THR A 1 9   ? 16.522  6.399   5.933   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   3  
ATOM 4346  C C     . THR A 1 9   ? 16.581  5.554   7.199   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    3  
ATOM 4347  O O     . THR A 1 9   ? 16.014  5.935   8.231   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    3  
ATOM 4348  C CB    . THR A 1 9   ? 17.454  7.617   6.101   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   3  
ATOM 4349  O OG1   . THR A 1 9   ? 17.224  8.521   5.014   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  3  
ATOM 4350  C CG2   . THR A 1 9   ? 18.923  7.198   6.100   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  3  
ATOM 4351  H H     . THR A 1 9   ? 14.860  7.621   6.249   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    3  
ATOM 4352  H HA    . THR A 1 9   ? 16.853  5.825   5.080   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   3  
ATOM 4353  H HB    . THR A 1 9   ? 17.220  8.112   7.033   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   3  
ATOM 4354  H HG1   . THR A 1 9   ? 16.304  8.397   4.757   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  3  
ATOM 4355  H HG21  . THR A 1 9   ? 19.100  6.507   6.910   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 3  
ATOM 4356  H HG22  . THR A 1 9   ? 19.547  8.070   6.229   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 3  
ATOM 4357  H HG23  . THR A 1 9   ? 19.161  6.719   5.162   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 3  
ATOM 4358  N N     . ASN A 1 10  ? 17.227  4.411   7.127   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    3  
ATOM 4359  C CA    . ASN A 1 10  ? 17.397  3.605   8.314   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   3  
ATOM 4360  C C     . ASN A 1 10  ? 18.801  3.866   8.855   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    3  
ATOM 4361  O O     . ASN A 1 10  ? 19.784  3.796   8.106   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    3  
ATOM 4362  C CB    . ASN A 1 10  ? 17.159  2.084   8.063   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   3  
ATOM 4363  C CG    . ASN A 1 10  ? 18.284  1.368   7.318   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   3  
ATOM 4364  O OD1   . ASN A 1 10  ? 19.218  0.859   7.935   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  3  
ATOM 4365  N ND2   . ASN A 1 10  ? 18.213  1.312   6.010   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  3  
ATOM 4366  H H     . ASN A 1 10  ? 17.625  4.132   6.273   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    3  
ATOM 4367  H HA    . ASN A 1 10  ? 16.690  3.974   9.043   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   3  
ATOM 4368  H HB2   . ASN A 1 10  ? 17.034  1.591   9.016   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  3  
ATOM 4369  H HB3   . ASN A 1 10  ? 16.248  1.969   7.496   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  3  
ATOM 4370  H HD21  . ASN A 1 10  ? 17.451  1.725   5.552   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 3  
ATOM 4371  H HD22  . ASN A 1 10  ? 18.935  0.849   5.531   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 3  
ATOM 4372  N N     . PRO A 1 11  ? 18.919  4.228   10.132  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    3  
ATOM 4373  C CA    . PRO A 1 11  ? 20.214  4.539   10.755  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   3  
ATOM 4374  C C     . PRO A 1 11  ? 21.141  3.319   10.905  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    3  
ATOM 4375  O O     . PRO A 1 11  ? 22.320  3.469   11.223  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    3  
ATOM 4376  C CB    . PRO A 1 11  ? 19.830  5.101   12.128  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   3  
ATOM 4377  C CG    . PRO A 1 11  ? 18.474  4.562   12.404  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   3  
ATOM 4378  C CD    . PRO A 1 11  ? 17.799  4.419   11.075  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   3  
ATOM 4379  H HA    . PRO A 1 11  ? 20.735  5.300   10.192  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   3  
ATOM 4380  H HB2   . PRO A 1 11  ? 20.541  4.756   12.866  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  3  
ATOM 4381  H HB3   . PRO A 1 11  ? 19.828  6.180   12.093  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  3  
ATOM 4382  H HG2   . PRO A 1 11  ? 18.553  3.599   12.887  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  3  
ATOM 4383  H HG3   . PRO A 1 11  ? 17.928  5.253   13.028  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  3  
ATOM 4384  H HD2   . PRO A 1 11  ? 17.154  3.552   11.080  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  3  
ATOM 4385  H HD3   . PRO A 1 11  ? 17.238  5.311   10.835  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  3  
ATOM 4386  N N     . ALA A 1 12  ? 20.607  2.127   10.673  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    3  
ATOM 4387  C CA    . ALA A 1 12  ? 21.378  0.901   10.782  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   3  
ATOM 4388  C C     . ALA A 1 12  ? 22.424  0.818   9.675   1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    3  
ATOM 4389  O O     . ALA A 1 12  ? 23.626  0.813   9.940   1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    3  
ATOM 4390  C CB    . ALA A 1 12  ? 20.454  -0.311  10.742  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   3  
ATOM 4391  H H     . ALA A 1 12  ? 19.660  2.081   10.429  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    3  
ATOM 4392  H HA    . ALA A 1 12  ? 21.885  0.912   11.737  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   3  
ATOM 4393  H HB1   . ALA A 1 12  ? 21.033  -1.213  10.879  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  3  
ATOM 4394  H HB2   . ALA A 1 12  ? 19.956  -0.347  9.785   1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  3  
ATOM 4395  H HB3   . ALA A 1 12  ? 19.717  -0.232  11.528  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  3  
ATOM 4396  N N     . THR A 1 13  ? 21.968  0.797   8.445   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    3  
ATOM 4397  C CA    . THR A 1 13  ? 22.860  0.692   7.311   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   3  
ATOM 4398  C C     . THR A 1 13  ? 23.174  2.062   6.712   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    3  
ATOM 4399  O O     . THR A 1 13  ? 24.249  2.275   6.120   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    3  
ATOM 4400  C CB    . THR A 1 13  ? 22.255  -0.219  6.224   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   3  
ATOM 4401  O OG1   . THR A 1 13  ? 20.914  0.210   5.940   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  3  
ATOM 4402  C CG2   . THR A 1 13  ? 22.236  -1.668  6.673   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  3  
ATOM 4403  H H     . THR A 1 13  ? 20.996  0.839   8.294   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    3  
ATOM 4404  H HA    . THR A 1 13  ? 23.780  0.241   7.652   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   3  
ATOM 4405  H HB    . THR A 1 13  ? 22.849  -0.128  5.326   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   3  
ATOM 4406  H HG1   . THR A 1 13  ? 20.351  -0.132  6.649   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  3  
ATOM 4407  H HG21  . THR A 1 13  ? 21.643  -1.758  7.572   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 3  
ATOM 4408  H HG22  . THR A 1 13  ? 23.245  -1.997  6.873   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 3  
ATOM 4409  H HG23  . THR A 1 13  ? 21.803  -2.281  5.895   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 3  
ATOM 4410  N N     . GLY A 1 14  ? 22.260  2.999   6.889   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    3  
ATOM 4411  C CA    . GLY A 1 14  ? 22.410  4.304   6.283   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   3  
ATOM 4412  C C     . GLY A 1 14  ? 21.778  4.314   4.913   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    3  
ATOM 4413  O O     . GLY A 1 14  ? 21.984  5.231   4.113   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    3  
ATOM 4414  H H     . GLY A 1 14  ? 21.471  2.824   7.448   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    3  
ATOM 4415  H HA2   . GLY A 1 14  ? 21.932  5.044   6.907   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  3  
ATOM 4416  H HA3   . GLY A 1 14  ? 23.460  4.537   6.186   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  3  
ATOM 4417  N N     . TYR A 1 15  ? 21.032  3.270   4.640   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    3  
ATOM 4418  C CA    . TYR A 1 15  ? 20.344  3.109   3.390   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   3  
ATOM 4419  C C     . TYR A 1 15  ? 19.016  3.854   3.429   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    3  
ATOM 4420  O O     . TYR A 1 15  ? 18.285  3.823   4.444   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    3  
ATOM 4421  C CB    . TYR A 1 15  ? 20.128  1.612   3.106   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   3  
ATOM 4422  C CG    . TYR A 1 15  ? 19.390  1.295   1.823   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   3  
ATOM 4423  C CD1   . TYR A 1 15  ? 20.053  1.265   0.604   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  3  
ATOM 4424  C CD2   . TYR A 1 15  ? 18.030  1.010   1.834   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  3  
ATOM 4425  C CE1   . TYR A 1 15  ? 19.384  0.964   -0.562  1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  3  
ATOM 4426  C CE2   . TYR A 1 15  ? 17.357  0.709   0.671   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  3  
ATOM 4427  C CZ    . TYR A 1 15  ? 18.036  0.688   -0.523  1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   3  
ATOM 4428  O OH    . TYR A 1 15  ? 17.361  0.405   -1.686  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   3  
ATOM 4429  H H     . TYR A 1 15  ? 20.946  2.568   5.319   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    3  
ATOM 4430  H HA    . TYR A 1 15  ? 20.961  3.525   2.607   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   3  
ATOM 4431  H HB2   . TYR A 1 15  ? 21.092  1.128   3.050   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  3  
ATOM 4432  H HB3   . TYR A 1 15  ? 19.571  1.184   3.928   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  3  
ATOM 4433  H HD1   . TYR A 1 15  ? 21.110  1.485   0.574   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  3  
ATOM 4434  H HD2   . TYR A 1 15  ? 17.496  1.028   2.772   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  3  
ATOM 4435  H HE1   . TYR A 1 15  ? 19.916  0.943   -1.502  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  3  
ATOM 4436  H HE2   . TYR A 1 15  ? 16.299  0.492   0.701   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  3  
ATOM 4437  H HH    . TYR A 1 15  ? 16.611  1.014   -1.725  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   3  
ATOM 4438  N N     . VAL A 1 16  ? 18.723  4.530   2.361   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    3  
ATOM 4439  C CA    . VAL A 1 16  ? 17.500  5.258   2.219   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   3  
ATOM 4440  C C     . VAL A 1 16  ? 16.552  4.411   1.396   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    3  
ATOM 4441  O O     . VAL A 1 16  ? 16.831  4.120   0.229   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    3  
ATOM 4442  C CB    . VAL A 1 16  ? 17.731  6.617   1.491   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   3  
ATOM 4443  C CG1   . VAL A 1 16  ? 16.437  7.422   1.395   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  3  
ATOM 4444  C CG2   . VAL A 1 16  ? 18.820  7.430   2.182   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  3  
ATOM 4445  H H     . VAL A 1 16  ? 19.355  4.527   1.600   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    3  
ATOM 4446  H HA    . VAL A 1 16  ? 17.082  5.442   3.197   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   3  
ATOM 4447  H HB    . VAL A 1 16  ? 18.057  6.401   0.485   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   3  
ATOM 4448  H HG11  . VAL A 1 16  ? 15.697  6.853   0.853   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 3  
ATOM 4449  H HG12  . VAL A 1 16  ? 16.630  8.347   0.872   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 3  
ATOM 4450  H HG13  . VAL A 1 16  ? 16.071  7.642   2.385   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 3  
ATOM 4451  H HG21  . VAL A 1 16  ? 18.520  7.634   3.200   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 3  
ATOM 4452  H HG22  . VAL A 1 16  ? 18.965  8.362   1.654   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 3  
ATOM 4453  H HG23  . VAL A 1 16  ? 19.742  6.869   2.186   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 3  
ATOM 4454  N N     . PHE A 1 17  ? 15.478  3.973   2.002   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    3  
ATOM 4455  C CA    . PHE A 1 17  ? 14.486  3.194   1.307   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   3  
ATOM 4456  C C     . PHE A 1 17  ? 13.651  4.120   0.457   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    3  
ATOM 4457  O O     . PHE A 1 17  ? 12.776  4.819   0.964   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    3  
ATOM 4458  C CB    . PHE A 1 17  ? 13.560  2.434   2.267   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   3  
ATOM 4459  C CG    . PHE A 1 17  ? 14.223  1.424   3.158   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   3  
ATOM 4460  C CD1   . PHE A 1 17  ? 14.500  0.153   2.694   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  3  
ATOM 4461  C CD2   . PHE A 1 17  ? 14.549  1.737   4.462   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  3  
ATOM 4462  C CE1   . PHE A 1 17  ? 15.092  -0.784  3.510   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  3  
ATOM 4463  C CE2   . PHE A 1 17  ? 15.137  0.804   5.283   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  3  
ATOM 4464  C CZ    . PHE A 1 17  ? 15.410  -0.459  4.808   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   3  
ATOM 4465  H H     . PHE A 1 17  ? 15.323  4.212   2.944   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    3  
ATOM 4466  H HA    . PHE A 1 17  ? 14.997  2.488   0.667   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   3  
ATOM 4467  H HB2   . PHE A 1 17  ? 13.044  3.141   2.900   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  3  
ATOM 4468  H HB3   . PHE A 1 17  ? 12.837  1.914   1.656   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  3  
ATOM 4469  H HD1   . PHE A 1 17  ? 14.250  -0.102  1.676   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  3  
ATOM 4470  H HD2   . PHE A 1 17  ? 14.337  2.725   4.839   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  3  
ATOM 4471  H HE1   . PHE A 1 17  ? 15.304  -1.774  3.131   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  3  
ATOM 4472  H HE2   . PHE A 1 17  ? 15.387  1.064   6.302   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  3  
ATOM 4473  H HZ    . PHE A 1 17  ? 15.873  -1.191  5.454   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   3  
ATOM 4474  N N     . ASP A 1 18  ? 13.973  4.184   -0.795  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    3  
ATOM 4475  C CA    . ASP A 1 18  ? 13.241  4.992   -1.734  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   3  
ATOM 4476  C C     . ASP A 1 18  ? 12.326  4.100   -2.516  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    3  
ATOM 4477  O O     . ASP A 1 18  ? 12.772  3.311   -3.358  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    3  
ATOM 4478  C CB    . ASP A 1 18  ? 14.189  5.750   -2.671  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   3  
ATOM 4479  C CG    . ASP A 1 18  ? 13.466  6.431   -3.815  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   3  
ATOM 4480  O OD1   . ASP A 1 18  ? 12.989  7.558   -3.648  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  3  
ATOM 4481  O OD2   . ASP A 1 18  ? 13.370  5.844   -4.910  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  3  
ATOM 4482  H H     . ASP A 1 18  ? 14.728  3.645   -1.123  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    3  
ATOM 4483  H HA    . ASP A 1 18  ? 12.648  5.701   -1.174  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   3  
ATOM 4484  H HB2   . ASP A 1 18  ? 14.716  6.505   -2.107  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  3  
ATOM 4485  H HB3   . ASP A 1 18  ? 14.902  5.053   -3.084  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  3  
ATOM 4486  N N     . LEU A 1 19  ? 11.053  4.200   -2.245  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    3  
ATOM 4487  C CA    . LEU A 1 19  ? 10.096  3.318   -2.868  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   3  
ATOM 4488  C C     . LEU A 1 19  ? 9.652   3.873   -4.222  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    3  
ATOM 4489  O O     . LEU A 1 19  ? 8.826   3.282   -4.913  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    3  
ATOM 4490  C CB    . LEU A 1 19  ? 8.894   3.086   -1.942  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   3  
ATOM 4491  C CG    . LEU A 1 19  ? 8.032   1.862   -2.257  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   3  
ATOM 4492  C CD1   . LEU A 1 19  ? 8.855   0.586   -2.129  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  3  
ATOM 4493  C CD2   . LEU A 1 19  ? 6.832   1.818   -1.331  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  3  
ATOM 4494  H H     . LEU A 1 19  ? 10.744  4.879   -1.602  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    3  
ATOM 4495  H HA    . LEU A 1 19  ? 10.591  2.372   -3.035  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   3  
ATOM 4496  H HB2   . LEU A 1 19  ? 9.251   2.996   -0.927  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  3  
ATOM 4497  H HB3   . LEU A 1 19  ? 8.250   3.951   -2.004  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  3  
ATOM 4498  H HG    . LEU A 1 19  ? 7.678   1.915   -3.278  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   3  
ATOM 4499  H HD11  . LEU A 1 19  ? 8.238   -0.266  -2.374  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 3  
ATOM 4500  H HD12  . LEU A 1 19  ? 9.231   0.478   -1.123  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 3  
ATOM 4501  H HD13  . LEU A 1 19  ? 9.685   0.629   -2.818  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 3  
ATOM 4502  H HD21  . LEU A 1 19  ? 6.230   0.952   -1.562  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 3  
ATOM 4503  H HD22  . LEU A 1 19  ? 6.240   2.711   -1.468  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 3  
ATOM 4504  H HD23  . LEU A 1 19  ? 7.168   1.760   -0.307  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 3  
ATOM 4505  N N     . ASN A 1 20  ? 10.255  4.981   -4.636  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    3  
ATOM 4506  C CA    . ASN A 1 20  ? 9.921   5.604   -5.916  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   3  
ATOM 4507  C C     . ASN A 1 20  ? 10.432  4.753   -7.072  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    3  
ATOM 4508  O O     . ASN A 1 20  ? 9.953   4.861   -8.189  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    3  
ATOM 4509  C CB    . ASN A 1 20  ? 10.447  7.053   -6.029  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   3  
ATOM 4510  C CG    . ASN A 1 20  ? 9.794   8.012   -5.044  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   3  
ATOM 4511  O OD1   . ASN A 1 20  ? 8.745   8.582   -5.323  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  3  
ATOM 4512  N ND2   . ASN A 1 20  ? 10.437  8.255   -3.933  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  3  
ATOM 4513  H H     . ASN A 1 20  ? 10.953  5.378   -4.073  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    3  
ATOM 4514  H HA    . ASN A 1 20  ? 8.843   5.615   -5.975  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   3  
ATOM 4515  H HB2   . ASN A 1 20  ? 11.511  7.054   -5.846  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  3  
ATOM 4516  H HB3   . ASN A 1 20  ? 10.264  7.413   -7.032  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  3  
ATOM 4517  H HD21  . ASN A 1 20  ? 11.318  7.831   -3.785  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 3  
ATOM 4518  H HD22  . ASN A 1 20  ? 10.018  8.845   -3.263  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 3  
ATOM 4519  N N     . SER A 1 21  ? 11.372  3.873   -6.767  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    3  
ATOM 4520  C CA    . SER A 1 21  ? 11.932  2.950   -7.739  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   3  
ATOM 4521  C C     . SER A 1 21  ? 10.985  1.742   -7.942  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    3  
ATOM 4522  O O     . SER A 1 21  ? 11.163  0.934   -8.854  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    3  
ATOM 4523  C CB    . SER A 1 21  ? 13.321  2.492   -7.245  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   3  
ATOM 4524  O OG    . SER A 1 21  ? 13.959  1.581   -8.133  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   3  
ATOM 4525  H H     . SER A 1 21  ? 11.722  3.859   -5.851  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    3  
ATOM 4526  H HA    . SER A 1 21  ? 12.048  3.472   -8.677  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   3  
ATOM 4527  H HB2   . SER A 1 21  ? 13.960  3.355   -7.133  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  3  
ATOM 4528  H HB3   . SER A 1 21  ? 13.208  2.016   -6.282  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  3  
ATOM 4529  H HG    . SER A 1 21  ? 13.785  1.850   -9.052  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   3  
ATOM 4530  N N     . LEU A 1 22  ? 9.988   1.621   -7.087  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    3  
ATOM 4531  C CA    . LEU A 1 22  ? 9.036   0.524   -7.185  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   3  
ATOM 4532  C C     . LEU A 1 22  ? 7.629   1.031   -7.471  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    3  
ATOM 4533  O O     . LEU A 1 22  ? 6.799   0.306   -8.043  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    3  
ATOM 4534  C CB    . LEU A 1 22  ? 9.047   -0.302  -5.890  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   3  
ATOM 4535  C CG    . LEU A 1 22  ? 8.051   -1.466  -5.806  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   3  
ATOM 4536  C CD1   . LEU A 1 22  ? 8.346   -2.506  -6.865  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  3  
ATOM 4537  C CD2   . LEU A 1 22  ? 8.070   -2.089  -4.427  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  3  
ATOM 4538  H H     . LEU A 1 22  ? 9.891   2.290   -6.378  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    3  
ATOM 4539  H HA    . LEU A 1 22  ? 9.348   -0.116  -7.998  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   3  
ATOM 4540  H HB2   . LEU A 1 22  ? 10.039  -0.719  -5.803  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  3  
ATOM 4541  H HB3   . LEU A 1 22  ? 8.873   0.362   -5.056  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  3  
ATOM 4542  H HG    . LEU A 1 22  ? 7.057   -1.086  -5.993  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   3  
ATOM 4543  H HD11  . LEU A 1 22  ? 9.345   -2.889  -6.719  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 3  
ATOM 4544  H HD12  . LEU A 1 22  ? 8.272   -2.047  -7.839  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 3  
ATOM 4545  H HD13  . LEU A 1 22  ? 7.633   -3.313  -6.783  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 3  
ATOM 4546  H HD21  . LEU A 1 22  ? 7.800   -1.344  -3.693  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 3  
ATOM 4547  H HD22  . LEU A 1 22  ? 9.063   -2.457  -4.217  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 3  
ATOM 4548  H HD23  . LEU A 1 22  ? 7.365   -2.907  -4.388  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 3  
ATOM 4549  N N     . LYS A 1 23  ? 7.367   2.270   -7.075  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    3  
ATOM 4550  C CA    . LYS A 1 23  ? 6.049   2.853   -7.180  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   3  
ATOM 4551  C C     . LYS A 1 23  ? 5.512   2.827   -8.599  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    3  
ATOM 4552  O O     . LYS A 1 23  ? 6.247   3.012   -9.573  1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    3  
ATOM 4553  C CB    . LYS A 1 23  ? 5.999   4.274   -6.642  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   3  
ATOM 4554  C CG    . LYS A 1 23  ? 6.714   5.307   -7.471  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   3  
ATOM 4555  C CD    . LYS A 1 23  ? 6.249   6.679   -7.086  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   3  
ATOM 4556  C CE    . LYS A 1 23  ? 6.973   7.773   -7.863  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   3  
ATOM 4557  N NZ    . LYS A 1 23  ? 6.727   7.713   -9.329  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   3  
ATOM 4558  H H     . LYS A 1 23  ? 8.091   2.803   -6.685  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    3  
ATOM 4559  H HA    . LYS A 1 23  ? 5.395   2.246   -6.573  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   3  
ATOM 4560  H HB2   . LYS A 1 23  ? 4.965   4.577   -6.568  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  3  
ATOM 4561  H HB3   . LYS A 1 23  ? 6.431   4.279   -5.652  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  3  
ATOM 4562  H HG2   . LYS A 1 23  ? 7.777   5.229   -7.299  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  3  
ATOM 4563  H HG3   . LYS A 1 23  ? 6.499   5.137   -8.516  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  3  
ATOM 4564  H HD2   . LYS A 1 23  ? 5.186   6.713   -7.280  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  3  
ATOM 4565  H HD3   . LYS A 1 23  ? 6.413   6.791   -6.027  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  3  
ATOM 4566  H HE2   . LYS A 1 23  ? 6.638   8.732   -7.498  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  3  
ATOM 4567  H HE3   . LYS A 1 23  ? 8.033   7.678   -7.678  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  3  
ATOM 4568  H HZ1   . LYS A 1 23  ? 7.332   8.433   -9.782  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  3  
ATOM 4569  H HZ2   . LYS A 1 23  ? 5.740   7.964   -9.563  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  3  
ATOM 4570  H HZ3   . LYS A 1 23  ? 6.963   6.784   -9.743  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  3  
ATOM 4571  N N     . ARG A 1 24  ? 4.251   2.589   -8.697  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    3  
ATOM 4572  C CA    . ARG A 1 24  ? 3.600   2.496   -9.961  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   3  
ATOM 4573  C C     . ARG A 1 24  ? 2.394   3.409   -9.929  1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    3  
ATOM 4574  O O     . ARG A 1 24  ? 1.409   3.103   -9.255  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    3  
ATOM 4575  C CB    . ARG A 1 24  ? 3.187   1.047   -10.222 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   3  
ATOM 4576  C CG    . ARG A 1 24  ? 2.888   0.720   -11.671 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   3  
ATOM 4577  C CD    . ARG A 1 24  ? 2.496   -0.733  -11.805 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   3  
ATOM 4578  N NE    . ARG A 1 24  ? 2.470   -1.197  -13.189 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   3  
ATOM 4579  C CZ    . ARG A 1 24  ? 1.644   -2.144  -13.662 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   3  
ATOM 4580  N NH1   . ARG A 1 24  ? 0.575   -2.507  -12.962 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  3  
ATOM 4581  N NH2   . ARG A 1 24  ? 1.834   -2.643  -14.868 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  3  
ATOM 4582  H H     . ARG A 1 24  ? 3.735   2.529   -7.868  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    3  
ATOM 4583  H HA    . ARG A 1 24  ? 4.287   2.821   -10.728 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   3  
ATOM 4584  H HB2   . ARG A 1 24  ? 3.983   0.395   -9.894  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  3  
ATOM 4585  H HB3   . ARG A 1 24  ? 2.303   0.834   -9.638  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  3  
ATOM 4586  H HG2   . ARG A 1 24  ? 2.074   1.341   -12.013 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  3  
ATOM 4587  H HG3   . ARG A 1 24  ? 3.769   0.907   -12.269 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  3  
ATOM 4588  H HD2   . ARG A 1 24  ? 3.207   -1.331  -11.254 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  3  
ATOM 4589  H HD3   . ARG A 1 24  ? 1.515   -0.867  -11.372 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  3  
ATOM 4590  H HE    . ARG A 1 24  ? 3.188   -0.822  -13.760 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   3  
ATOM 4591  H HH11  . ARG A 1 24  ? 0.346   -2.074  -12.088 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 3  
ATOM 4592  H HH12  . ARG A 1 24  ? -0.063  -3.231  -13.253 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 3  
ATOM 4593  H HH21  . ARG A 1 24  ? 2.574   -2.344  -15.489 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 3  
ATOM 4594  H HH22  . ARG A 1 24  ? 1.267   -3.387  -15.243 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 3  
ATOM 4595  N N     . GLU A 1 25  ? 2.491   4.525   -10.611 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    3  
ATOM 4596  C CA    . GLU A 1 25  ? 1.436   5.535   -10.665 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   3  
ATOM 4597  C C     . GLU A 1 25  ? 0.185   4.980   -11.361 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    3  
ATOM 4598  O O     . GLU A 1 25  ? -0.948  5.313   -11.007 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    3  
ATOM 4599  C CB    . GLU A 1 25  ? 1.954   6.751   -11.418 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   3  
ATOM 4600  C CG    . GLU A 1 25  ? 1.020   7.935   -11.441 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   3  
ATOM 4601  C CD    . GLU A 1 25  ? 1.539   9.021   -12.327 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   3  
ATOM 4602  O OE1   . GLU A 1 25  ? 2.430   9.791   -11.897 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  3  
ATOM 4603  O OE2   . GLU A 1 25  ? 1.085   9.114   -13.497 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  3  
ATOM 4604  H H     . GLU A 1 25  ? 3.324   4.700   -11.109 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    3  
ATOM 4605  H HA    . GLU A 1 25  ? 1.187   5.826   -9.656  1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   3  
ATOM 4606  H HB2   . GLU A 1 25  ? 2.882   7.069   -10.965 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  3  
ATOM 4607  H HB3   . GLU A 1 25  ? 2.152   6.458   -12.439 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  3  
ATOM 4608  H HG2   . GLU A 1 25  ? 0.056   7.616   -11.809 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  3  
ATOM 4609  H HG3   . GLU A 1 25  ? 0.919   8.324   -10.438 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  3  
ATOM 4610  N N     . SER A 1 26  ? 0.398   4.118   -12.344 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    3  
ATOM 4611  C CA    . SER A 1 26  ? -0.700  3.487   -13.045 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   3  
ATOM 4612  C C     . SER A 1 26  ? -1.371  2.423   -12.146 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    3  
ATOM 4613  O O     . SER A 1 26  ? -2.461  1.922   -12.444 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    3  
ATOM 4614  C CB    . SER A 1 26  ? -0.194  2.884   -14.351 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   3  
ATOM 4615  O OG    . SER A 1 26  ? 0.481   3.877   -15.131 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   3  
ATOM 4616  H H     . SER A 1 26  ? 1.323   3.927   -12.624 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    3  
ATOM 4617  H HA    . SER A 1 26  ? -1.429  4.254   -13.266 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   3  
ATOM 4618  H HB2   . SER A 1 26  ? 0.495   2.080   -14.135 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  3  
ATOM 4619  H HB3   . SER A 1 26  ? -1.028  2.503   -14.921 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  3  
ATOM 4620  H HG    . SER A 1 26  ? 0.338   4.752   -14.738 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   3  
ATOM 4621  N N     . GLY A 1 27  ? -0.707  2.109   -11.044 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    3  
ATOM 4622  C CA    . GLY A 1 27  ? -1.234  1.205   -10.063 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   3  
ATOM 4623  C C     . GLY A 1 27  ? -1.118  -0.252  -10.427 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    3  
ATOM 4624  O O     . GLY A 1 27  ? -0.876  -0.602  -11.571 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    3  
ATOM 4625  H H     . GLY A 1 27  ? 0.158   2.540   -10.881 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    3  
ATOM 4626  H HA2   . GLY A 1 27  ? -0.710  1.363   -9.132  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  3  
ATOM 4627  H HA3   . GLY A 1 27  ? -2.276  1.443   -9.910  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  3  
ATOM 4628  N N     . TYR A 1 28  ? -1.233  -1.094  -9.440  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    3  
ATOM 4629  C CA    . TYR A 1 28  ? -1.291  -2.518  -9.651  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   3  
ATOM 4630  C C     . TYR A 1 28  ? -2.720  -2.916  -9.624  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    3  
ATOM 4631  O O     . TYR A 1 28  ? -3.452  -2.535  -8.709  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    3  
ATOM 4632  C CB    . TYR A 1 28  ? -0.510  -3.306  -8.594  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   3  
ATOM 4633  C CG    . TYR A 1 28  ? 0.975   -3.115  -8.666  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   3  
ATOM 4634  C CD1   . TYR A 1 28  ? 1.743   -3.878  -9.531  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  3  
ATOM 4635  C CD2   . TYR A 1 28  ? 1.605   -2.170  -7.886  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  3  
ATOM 4636  C CE1   . TYR A 1 28  ? 3.106   -3.706  -9.615  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  3  
ATOM 4637  C CE2   . TYR A 1 28  ? 2.975   -1.978  -7.964  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  3  
ATOM 4638  C CZ    . TYR A 1 28  ? 3.721   -2.754  -8.834  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   3  
ATOM 4639  O OH    . TYR A 1 28  ? 5.083   -2.569  -8.939  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   3  
ATOM 4640  H H     . TYR A 1 28  ? -1.306  -0.739  -8.525  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    3  
ATOM 4641  H HA    . TYR A 1 28  ? -0.887  -2.724  -10.632 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   3  
ATOM 4642  H HB2   . TYR A 1 28  ? -0.836  -3.005  -7.609  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  3  
ATOM 4643  H HB3   . TYR A 1 28  ? -0.719  -4.358  -8.720  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  3  
ATOM 4644  H HD1   . TYR A 1 28  ? 1.257   -4.622  -10.145 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  3  
ATOM 4645  H HD2   . TYR A 1 28  ? 0.983   -1.595  -7.216  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  3  
ATOM 4646  H HE1   . TYR A 1 28  ? 3.687   -4.311  -10.294 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  3  
ATOM 4647  H HE2   . TYR A 1 28  ? 3.454   -1.233  -7.346  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  3  
ATOM 4648  H HH    . TYR A 1 28  ? 5.478   -2.457  -8.067  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   3  
ATOM 4649  N N     . THR A 1 29  ? -3.128  -3.620  -10.616 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    3  
ATOM 4650  C CA    . THR A 1 29  ? -4.477  -4.039  -10.726 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   3  
ATOM 4651  C C     . THR A 1 29  ? -4.578  -5.483  -10.280 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    3  
ATOM 4652  O O     . THR A 1 29  ? -4.216  -6.399  -11.015 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    3  
ATOM 4653  C CB    . THR A 1 29  ? -4.948  -3.897  -12.180 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   3  
ATOM 4654  O OG1   . THR A 1 29  ? -4.642  -2.567  -12.627 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  3  
ATOM 4655  C CG2   . THR A 1 29  ? -6.441  -4.129  -12.295 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  3  
ATOM 4656  H H     . THR A 1 29  ? -2.493  -3.919  -11.308 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    3  
ATOM 4657  H HA    . THR A 1 29  ? -5.094  -3.416  -10.094 1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   3  
ATOM 4658  H HB    . THR A 1 29  ? -4.419  -4.615  -12.791 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   3  
ATOM 4659  H HG1   . THR A 1 29  ? -3.876  -2.284  -12.118 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  3  
ATOM 4660  H HG21  . THR A 1 29  ? -6.744  -4.032  -13.326 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 3  
ATOM 4661  H HG22  . THR A 1 29  ? -6.963  -3.400  -11.694 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 3  
ATOM 4662  H HG23  . THR A 1 29  ? -6.677  -5.121  -11.939 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 3  
ATOM 4663  N N     . ILE A 1 30  ? -4.975  -5.685  -9.062  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    3  
ATOM 4664  C CA    . ILE A 1 30  ? -5.132  -7.015  -8.564  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   3  
ATOM 4665  C C     . ILE A 1 30  ? -6.598  -7.324  -8.394  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    3  
ATOM 4666  O O     . ILE A 1 30  ? -7.298  -6.716  -7.592  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    3  
ATOM 4667  C CB    . ILE A 1 30  ? -4.294  -7.308  -7.277  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   3  
ATOM 4668  C CG1   . ILE A 1 30  ? -4.523  -6.243  -6.186  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  3  
ATOM 4669  C CG2   . ILE A 1 30  ? -2.810  -7.423  -7.629  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  3  
ATOM 4670  C CD1   . ILE A 1 30  ? -3.750  -6.490  -4.902  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  3  
ATOM 4671  H H     . ILE A 1 30  ? -5.205  -4.925  -8.480  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    3  
ATOM 4672  H HA    . ILE A 1 30  ? -4.781  -7.657  -9.360  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   3  
ATOM 4673  H HB    . ILE A 1 30  ? -4.608  -8.273  -6.905  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   3  
ATOM 4674  H HG12  . ILE A 1 30  ? -4.224  -5.279  -6.566  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 3  
ATOM 4675  H HG13  . ILE A 1 30  ? -5.575  -6.215  -5.941  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 3  
ATOM 4676  H HG21  . ILE A 1 30  ? -2.471  -6.496  -8.066  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 3  
ATOM 4677  H HG22  . ILE A 1 30  ? -2.670  -8.230  -8.334  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 3  
ATOM 4678  H HG23  . ILE A 1 30  ? -2.244  -7.631  -6.733  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 3  
ATOM 4679  H HD11  . ILE A 1 30  ? -4.034  -7.444  -4.486  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 3  
ATOM 4680  H HD12  . ILE A 1 30  ? -3.969  -5.706  -4.193  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 3  
ATOM 4681  H HD13  . ILE A 1 30  ? -2.692  -6.494  -5.123  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 3  
ATOM 4682  N N     . SER A 1 31  ? -7.070  -8.196  -9.211  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    3  
ATOM 4683  C CA    . SER A 1 31  ? -8.442  -8.553  -9.215  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   3  
ATOM 4684  C C     . SER A 1 31  ? -8.675  -9.807  -8.378  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    3  
ATOM 4685  O O     . SER A 1 31  ? -8.199  -10.893 -8.716  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    3  
ATOM 4686  C CB    . SER A 1 31  ? -8.896  -8.747  -10.674 1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   3  
ATOM 4687  O OG    . SER A 1 31  ? -10.252 -9.147  -10.782 1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   3  
ATOM 4688  H H     . SER A 1 31  ? -6.478  -8.631  -9.867  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    3  
ATOM 4689  H HA    . SER A 1 31  ? -9.010  -7.737  -8.792  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   3  
ATOM 4690  H HB2   . SER A 1 31  ? -8.775  -7.817  -11.208 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  3  
ATOM 4691  H HB3   . SER A 1 31  ? -8.274  -9.502  -11.133 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  3  
ATOM 4692  H HG    . SER A 1 31  ? -10.218 -10.115 -10.856 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   3  
ATOM 4693  N N     . ASP A 1 32  ? -9.366  -9.642  -7.273  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    3  
ATOM 4694  C CA    . ASP A 1 32  ? -9.775  -10.744 -6.450  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   3  
ATOM 4695  C C     . ASP A 1 32  ? -11.209 -11.005 -6.773  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    3  
ATOM 4696  O O     . ASP A 1 32  ? -12.043 -10.141 -6.596  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    3  
ATOM 4697  C CB    . ASP A 1 32  ? -9.596  -10.453 -4.947  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   3  
ATOM 4698  C CG    . ASP A 1 32  ? -10.243 -11.519 -4.069  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   3  
ATOM 4699  O OD1   . ASP A 1 32  ? -9.651  -12.626 -3.886  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  3  
ATOM 4700  O OD2   . ASP A 1 32  ? -11.352 -11.282 -3.564  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  3  
ATOM 4701  H H     . ASP A 1 32  ? -9.673  -8.753  -6.997  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    3  
ATOM 4702  H HA    . ASP A 1 32  ? -9.194  -11.609 -6.733  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   3  
ATOM 4703  H HB2   . ASP A 1 32  ? -8.537  -10.448 -4.735  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  3  
ATOM 4704  H HB3   . ASP A 1 32  ? -10.008 -9.483  -4.699  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  3  
ATOM 4705  N N     . ILE A 1 33  ? -11.496 -12.187 -7.222  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    3  
ATOM 4706  C CA    . ILE A 1 33  ? -12.815 -12.532 -7.759  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   3  
ATOM 4707  C C     . ILE A 1 33  ? -13.924 -12.520 -6.663  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    3  
ATOM 4708  O O     . ILE A 1 33  ? -15.120 -12.570 -6.956  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    3  
ATOM 4709  C CB    . ILE A 1 33  ? -12.741 -13.916 -8.492  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   3  
ATOM 4710  C CG1   . ILE A 1 33  ? -14.026 -14.236 -9.273  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  3  
ATOM 4711  C CG2   . ILE A 1 33  ? -12.403 -15.039 -7.527  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  3  
ATOM 4712  C CD1   . ILE A 1 33  ? -14.309 -13.265 -10.402 1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  3  
ATOM 4713  H H     . ILE A 1 33  ? -10.796 -12.876 -7.173  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    3  
ATOM 4714  H HA    . ILE A 1 33  ? -13.064 -11.777 -8.491  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   3  
ATOM 4715  H HB    . ILE A 1 33  ? -11.920 -13.851 -9.191  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   3  
ATOM 4716  H HG12  . ILE A 1 33  ? -13.948 -15.224 -9.699  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 3  
ATOM 4717  H HG13  . ILE A 1 33  ? -14.866 -14.214 -8.594  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 3  
ATOM 4718  H HG21  . ILE A 1 33  ? -11.443 -14.844 -7.072  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 3  
ATOM 4719  H HG22  . ILE A 1 33  ? -12.369 -15.979 -8.060  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 3  
ATOM 4720  H HG23  . ILE A 1 33  ? -13.161 -15.093 -6.758  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 3  
ATOM 4721  H HD11  . ILE A 1 33  ? -14.412 -12.268 -10.003 1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 3  
ATOM 4722  H HD12  . ILE A 1 33  ? -15.224 -13.551 -10.897 1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 3  
ATOM 4723  H HD13  . ILE A 1 33  ? -13.493 -13.288 -11.110 1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 3  
ATOM 4724  N N     . ARG A 1 34  ? -13.519 -12.418 -5.425  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    3  
ATOM 4725  C CA    . ARG A 1 34  ? -14.434 -12.435 -4.323  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   3  
ATOM 4726  C C     . ARG A 1 34  ? -14.844 -11.008 -3.936  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    3  
ATOM 4727  O O     . ARG A 1 34  ? -16.024 -10.750 -3.635  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    3  
ATOM 4728  C CB    . ARG A 1 34  ? -13.765 -13.154 -3.165  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   3  
ATOM 4729  C CG    . ARG A 1 34  ? -13.297 -14.538 -3.560  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   3  
ATOM 4730  C CD    . ARG A 1 34  ? -11.926 -14.853 -3.001  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   3  
ATOM 4731  N NE    . ARG A 1 34  ? -11.874 -14.822 -1.544  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   3  
ATOM 4732  C CZ    . ARG A 1 34  ? -10.773 -14.576 -0.844  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   3  
ATOM 4733  N NH1   . ARG A 1 34  ? -9.714  -14.012 -1.442  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  3  
ATOM 4734  N NH2   . ARG A 1 34  ? -10.764 -14.776 0.458   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  3  
ATOM 4735  H H     . ARG A 1 34  ? -12.564 -12.314 -5.226  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    3  
ATOM 4736  H HA    . ARG A 1 34  ? -15.310 -12.993 -4.616  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   3  
ATOM 4737  H HB2   . ARG A 1 34  ? -12.913 -12.584 -2.823  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  3  
ATOM 4738  H HB3   . ARG A 1 34  ? -14.473 -13.258 -2.356  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  3  
ATOM 4739  H HG2   . ARG A 1 34  ? -14.010 -15.264 -3.207  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  3  
ATOM 4740  H HG3   . ARG A 1 34  ? -13.251 -14.582 -4.638  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  3  
ATOM 4741  H HD2   . ARG A 1 34  ? -11.635 -15.838 -3.332  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  3  
ATOM 4742  H HD3   . ARG A 1 34  ? -11.224 -14.129 -3.390  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  3  
ATOM 4743  H HE    . ARG A 1 34  ? -12.723 -15.057 -1.090  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   3  
ATOM 4744  H HH11  . ARG A 1 34  ? -9.722  -13.748 -2.419  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 3  
ATOM 4745  H HH12  . ARG A 1 34  ? -8.851  -13.830 -0.963  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 3  
ATOM 4746  H HH21  . ARG A 1 34  ? -11.575 -15.120 0.949   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 3  
ATOM 4747  H HH22  . ARG A 1 34  ? -9.965  -14.581 1.039   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 3  
ATOM 4748  N N     . LYS A 1 35  ? -13.901 -10.076 -3.976  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    3  
ATOM 4749  C CA    . LYS A 1 35  ? -14.188 -8.699  -3.569  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   3  
ATOM 4750  C C     . LYS A 1 35  ? -14.212 -7.725  -4.749  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    3  
ATOM 4751  O O     . LYS A 1 35  ? -15.002 -6.773  -4.757  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    3  
ATOM 4752  C CB    . LYS A 1 35  ? -13.202 -8.224  -2.486  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   3  
ATOM 4753  C CG    . LYS A 1 35  ? -13.198 -9.108  -1.243  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   3  
ATOM 4754  C CD    . LYS A 1 35  ? -14.576 -9.197  -0.609  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   3  
ATOM 4755  C CE    . LYS A 1 35  ? -14.633 -10.279 0.462   1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   3  
ATOM 4756  N NZ    . LYS A 1 35  ? -15.991 -10.396 1.034   1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   3  
ATOM 4757  H H     . LYS A 1 35  ? -12.992 -10.321 -4.266  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    3  
ATOM 4758  H HA    . LYS A 1 35  ? -15.177 -8.709  -3.138  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   3  
ATOM 4759  H HB2   . LYS A 1 35  ? -12.206 -8.222  -2.903  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  3  
ATOM 4760  H HB3   . LYS A 1 35  ? -13.463 -7.220  -2.188  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  3  
ATOM 4761  H HG2   . LYS A 1 35  ? -12.883 -10.102 -1.526  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  3  
ATOM 4762  H HG3   . LYS A 1 35  ? -12.501 -8.701  -0.525  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  3  
ATOM 4763  H HD2   . LYS A 1 35  ? -14.815 -8.247  -0.157  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  3  
ATOM 4764  H HD3   . LYS A 1 35  ? -15.299 -9.423  -1.378  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  3  
ATOM 4765  H HE2   . LYS A 1 35  ? -14.356 -11.225 0.021   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  3  
ATOM 4766  H HE3   . LYS A 1 35  ? -13.937 -10.031 1.250   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  3  
ATOM 4767  H HZ1   . LYS A 1 35  ? -16.073 -11.206 1.687   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  3  
ATOM 4768  H HZ2   . LYS A 1 35  ? -16.704 -10.486 0.279   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  3  
ATOM 4769  H HZ3   . LYS A 1 35  ? -16.198 -9.533  1.589   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  3  
ATOM 4770  N N     . GLY A 1 36  ? -13.372 -7.954  -5.725  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    3  
ATOM 4771  C CA    . GLY A 1 36  ? -13.335 -7.101  -6.876  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   3  
ATOM 4772  C C     . GLY A 1 36  ? -11.927 -6.777  -7.309  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    3  
ATOM 4773  O O     . GLY A 1 36  ? -10.949 -7.231  -6.689  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    3  
ATOM 4774  H H     . GLY A 1 36  ? -12.747 -8.712  -5.712  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    3  
ATOM 4775  H HA2   . GLY A 1 36  ? -13.849 -7.593  -7.689  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  3  
ATOM 4776  H HA3   . GLY A 1 36  ? -13.849 -6.180  -6.644  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  3  
ATOM 4777  N N     . SER A 1 37  ? -11.816 -6.038  -8.384  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    3  
ATOM 4778  C CA    . SER A 1 37  ? -10.547 -5.569  -8.867  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   3  
ATOM 4779  C C     . SER A 1 37  ? -10.163 -4.365  -8.032  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    3  
ATOM 4780  O O     . SER A 1 37  ? -10.961 -3.449  -7.866  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    3  
ATOM 4781  C CB    . SER A 1 37  ? -10.666 -5.169  -10.359 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   3  
ATOM 4782  O OG    . SER A 1 37  ? -9.405  -4.781  -10.928 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   3  
ATOM 4783  H H     . SER A 1 37  ? -12.631 -5.800  -8.875  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    3  
ATOM 4784  H HA    . SER A 1 37  ? -9.810  -6.351  -8.755  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   3  
ATOM 4785  H HB2   . SER A 1 37  ? -11.059 -5.998  -10.928 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  3  
ATOM 4786  H HB3   . SER A 1 37  ? -11.349 -4.336  -10.440 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  3  
ATOM 4787  H HG    . SER A 1 37  ? -9.229  -3.839  -10.773 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   3  
ATOM 4788  N N     . ILE A 1 38  ? -8.994  -4.368  -7.489  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    3  
ATOM 4789  C CA    . ILE A 1 38  ? -8.549  -3.273  -6.712  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   3  
ATOM 4790  C C     . ILE A 1 38  ? -7.262  -2.763  -7.313  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    3  
ATOM 4791  O O     . ILE A 1 38  ? -6.304  -3.522  -7.526  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    3  
ATOM 4792  C CB    . ILE A 1 38  ? -8.427  -3.623  -5.186  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   3  
ATOM 4793  C CG1   . ILE A 1 38  ? -7.919  -2.419  -4.367  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  3  
ATOM 4794  C CG2   . ILE A 1 38  ? -7.585  -4.870  -4.939  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  3  
ATOM 4795  C CD1   . ILE A 1 38  ? -7.813  -2.692  -2.877  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  3  
ATOM 4796  H H     . ILE A 1 38  ? -8.364  -5.108  -7.620  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    3  
ATOM 4797  H HA    . ILE A 1 38  ? -9.291  -2.496  -6.839  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   3  
ATOM 4798  H HB    . ILE A 1 38  ? -9.425  -3.863  -4.851  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   3  
ATOM 4799  H HG12  . ILE A 1 38  ? -6.938  -2.140  -4.723  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 3  
ATOM 4800  H HG13  . ILE A 1 38  ? -8.595  -1.588  -4.507  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 3  
ATOM 4801  H HG21  . ILE A 1 38  ? -7.534  -5.068  -3.879  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 3  
ATOM 4802  H HG22  . ILE A 1 38  ? -6.587  -4.712  -5.323  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 3  
ATOM 4803  H HG23  . ILE A 1 38  ? -8.031  -5.715  -5.442  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 3  
ATOM 4804  H HD11  . ILE A 1 38  ? -7.129  -3.512  -2.716  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 3  
ATOM 4805  H HD12  . ILE A 1 38  ? -8.784  -2.972  -2.497  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 3  
ATOM 4806  H HD13  . ILE A 1 38  ? -7.453  -1.811  -2.366  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 3  
ATOM 4807  N N     . ARG A 1 39  ? -7.269  -1.521  -7.667  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    3  
ATOM 4808  C CA    . ARG A 1 39  ? -6.153  -0.926  -8.319  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   3  
ATOM 4809  C C     . ARG A 1 39  ? -5.482  0.013   -7.344  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    3  
ATOM 4810  O O     . ARG A 1 39  ? -6.099  0.978   -6.865  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    3  
ATOM 4811  C CB    . ARG A 1 39  ? -6.622  -0.198  -9.579  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   3  
ATOM 4812  C CG    . ARG A 1 39  ? -5.508  0.263   -10.496 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   3  
ATOM 4813  C CD    . ARG A 1 39  ? -6.063  0.915   -11.756 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   3  
ATOM 4814  N NE    . ARG A 1 39  ? -6.964  0.018   -12.516 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   3  
ATOM 4815  C CZ    . ARG A 1 39  ? -7.130  0.045   -13.854 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   3  
ATOM 4816  N NH1   . ARG A 1 39  ? -6.368  0.819   -14.621 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  3  
ATOM 4817  N NH2   . ARG A 1 39  ? -8.063  -0.699  -14.420 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  3  
ATOM 4818  H H     . ARG A 1 39  ? -8.052  -0.962  -7.456  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    3  
ATOM 4819  H HA    . ARG A 1 39  ? -5.461  -1.708  -8.593  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   3  
ATOM 4820  H HB2   . ARG A 1 39  ? -7.263  -0.858  -10.144 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  3  
ATOM 4821  H HB3   . ARG A 1 39  ? -7.194  0.670   -9.281  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  3  
ATOM 4822  H HG2   . ARG A 1 39  ? -4.896  0.981   -9.969  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  3  
ATOM 4823  H HG3   . ARG A 1 39  ? -4.907  -0.590  -10.775 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  3  
ATOM 4824  H HD2   . ARG A 1 39  ? -6.613  1.800   -11.474 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  3  
ATOM 4825  H HD3   . ARG A 1 39  ? -5.236  1.197   -12.391 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  3  
ATOM 4826  H HE    . ARG A 1 39  ? -7.499  -0.616  -11.976 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   3  
ATOM 4827  H HH11  . ARG A 1 39  ? -5.639  1.412   -14.258 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 3  
ATOM 4828  H HH12  . ARG A 1 39  ? -6.455  0.854   -15.618 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 3  
ATOM 4829  H HH21  . ARG A 1 39  ? -8.665  -1.281  -13.858 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 3  
ATOM 4830  H HH22  . ARG A 1 39  ? -8.198  -0.726  -15.417 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 3  
ATOM 4831  N N     . LEU A 1 40  ? -4.263  -0.297  -6.998  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    3  
ATOM 4832  C CA    . LEU A 1 40  ? -3.540  0.489   -6.023  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   3  
ATOM 4833  C C     . LEU A 1 40  ? -2.313  1.092   -6.646  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    3  
ATOM 4834  O O     . LEU A 1 40  ? -1.434  0.362   -7.134  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    3  
ATOM 4835  C CB    . LEU A 1 40  ? -3.061  -0.341  -4.823  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   3  
ATOM 4836  C CG    . LEU A 1 40  ? -4.049  -1.247  -4.085  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   3  
ATOM 4837  C CD1   . LEU A 1 40  ? -4.323  -2.530  -4.861  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  3  
ATOM 4838  C CD2   . LEU A 1 40  ? -3.497  -1.569  -2.726  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  3  
ATOM 4839  H H     . LEU A 1 40  ? -3.839  -1.083  -7.410  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    3  
ATOM 4840  H HA    . LEU A 1 40  ? -4.188  1.274   -5.663  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   3  
ATOM 4841  H HB2   . LEU A 1 40  ? -2.228  -0.951  -5.132  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  3  
ATOM 4842  H HB3   . LEU A 1 40  ? -2.701  0.384   -4.108  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  3  
ATOM 4843  H HG    . LEU A 1 40  ? -4.983  -0.724  -3.950  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   3  
ATOM 4844  H HD11  . LEU A 1 40  ? -3.399  -3.074  -4.994  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 3  
ATOM 4845  H HD12  . LEU A 1 40  ? -4.737  -2.283  -5.828  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 3  
ATOM 4846  H HD13  . LEU A 1 40  ? -5.027  -3.142  -4.316  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 3  
ATOM 4847  H HD21  . LEU A 1 40  ? -2.542  -2.057  -2.855  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 3  
ATOM 4848  H HD22  . LEU A 1 40  ? -4.186  -2.217  -2.209  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 3  
ATOM 4849  H HD23  . LEU A 1 40  ? -3.360  -0.651  -2.172  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 3  
ATOM 4850  N N     . GLY A 1 41  ? -2.238  2.378   -6.634  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    3  
ATOM 4851  C CA    . GLY A 1 41  ? -1.081  3.049   -7.114  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   3  
ATOM 4852  C C     . GLY A 1 41  ? -0.153  3.314   -5.970  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    3  
ATOM 4853  O O     . GLY A 1 41  ? -0.540  3.955   -4.997  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    3  
ATOM 4854  H H     . GLY A 1 41  ? -2.974  2.913   -6.255  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    3  
ATOM 4855  H HA2   . GLY A 1 41  ? -0.593  2.433   -7.854  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  3  
ATOM 4856  H HA3   . GLY A 1 41  ? -1.367  3.990   -7.559  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  3  
ATOM 4857  N N     . VAL A 1 42  ? 1.043   2.769   -6.021  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    3  
ATOM 4858  C CA    . VAL A 1 42  ? 2.001   3.017   -4.955  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   3  
ATOM 4859  C C     . VAL A 1 42  ? 2.524   4.399   -5.146  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    3  
ATOM 4860  O O     . VAL A 1 42  ? 3.110   4.679   -6.191  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    3  
ATOM 4861  C CB    . VAL A 1 42  ? 3.218   2.052   -4.990  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   3  
ATOM 4862  C CG1   . VAL A 1 42  ? 4.146   2.295   -3.806  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  3  
ATOM 4863  C CG2   . VAL A 1 42  ? 2.782   0.624   -5.019  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  3  
ATOM 4864  H H     . VAL A 1 42  ? 1.270   2.220   -6.798  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    3  
ATOM 4865  H HA    . VAL A 1 42  ? 1.498   2.939   -4.003  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   3  
ATOM 4866  H HB    . VAL A 1 42  ? 3.776   2.261   -5.891  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   3  
ATOM 4867  H HG11  . VAL A 1 42  ? 3.604   2.137   -2.885  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 3  
ATOM 4868  H HG12  . VAL A 1 42  ? 4.514   3.310   -3.839  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 3  
ATOM 4869  H HG13  . VAL A 1 42  ? 4.980   1.611   -3.857  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 3  
ATOM 4870  H HG21  . VAL A 1 42  ? 2.188   0.492   -5.908  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 3  
ATOM 4871  H HG22  . VAL A 1 42  ? 2.208   0.412   -4.130  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 3  
ATOM 4872  H HG23  . VAL A 1 42  ? 3.662   0.001   -5.064  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 3  
ATOM 4873  N N     . CYS A 1 43  ? 2.254   5.272   -4.186  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    3  
ATOM 4874  C CA    . CYS A 1 43  ? 2.749   6.650   -4.200  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   3  
ATOM 4875  C C     . CYS A 1 43  ? 2.284   7.412   -5.434  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    3  
ATOM 4876  O O     . CYS A 1 43  ? 2.843   8.446   -5.799  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    3  
ATOM 4877  C CB    . CYS A 1 43  ? 4.266   6.663   -4.095  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   3  
ATOM 4878  S SG    . CYS A 1 43  ? 4.881   5.838   -2.603  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   3  
ATOM 4879  H H     . CYS A 1 43  ? 1.682   4.997   -3.436  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    3  
ATOM 4880  H HA    . CYS A 1 43  ? 2.343   7.143   -3.330  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   3  
ATOM 4881  H HB2   . CYS A 1 43  ? 4.686   6.155   -4.952  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  3  
ATOM 4882  H HB3   . CYS A 1 43  ? 4.614   7.685   -4.077  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  3  
ATOM 4883  N N     . GLY A 1 44  ? 1.242   6.917   -6.031  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    3  
ATOM 4884  C CA    . GLY A 1 44  ? 0.711   7.479   -7.199  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   3  
ATOM 4885  C C     . GLY A 1 44  ? -0.750  7.532   -7.075  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    3  
ATOM 4886  O O     . GLY A 1 44  ? -1.372  6.566   -6.625  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    3  
ATOM 4887  H H     . GLY A 1 44  ? 0.782   6.138   -5.652  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    3  
ATOM 4888  H HA2   . GLY A 1 44  ? 1.107   8.476   -7.329  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  3  
ATOM 4889  H HA3   . GLY A 1 44  ? 0.970   6.868   -8.050  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  3  
ATOM 4890  N N     . GLU A 1 45  ? -1.291  8.645   -7.396  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    3  
ATOM 4891  C CA    . GLU A 1 45  ? -2.693  8.847   -7.334  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   3  
ATOM 4892  C C     . GLU A 1 45  ? -3.307  8.161   -8.515  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    3  
ATOM 4893  O O     . GLU A 1 45  ? -2.841  8.330   -9.643  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    3  
ATOM 4894  C CB    . GLU A 1 45  ? -2.979  10.329  -7.405  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   3  
ATOM 4895  C CG    . GLU A 1 45  ? -2.274  11.133  -6.333  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   3  
ATOM 4896  C CD    . GLU A 1 45  ? -2.204  12.575  -6.697  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   3  
ATOM 4897  O OE1   . GLU A 1 45  ? -1.246  12.964  -7.398  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  3  
ATOM 4898  O OE2   . GLU A 1 45  ? -3.109  13.337  -6.331  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  3  
ATOM 4899  H H     . GLU A 1 45  ? -0.718  9.377   -7.716  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    3  
ATOM 4900  H HA    . GLU A 1 45  ? -3.082  8.450   -6.408  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   3  
ATOM 4901  H HB2   . GLU A 1 45  ? -2.682  10.705  -8.372  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  3  
ATOM 4902  H HB3   . GLU A 1 45  ? -4.042  10.478  -7.288  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  3  
ATOM 4903  H HG2   . GLU A 1 45  ? -2.817  11.033  -5.403  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  3  
ATOM 4904  H HG3   . GLU A 1 45  ? -1.270  10.753  -6.215  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  3  
ATOM 4905  N N     . VAL A 1 46  ? -4.303  7.375   -8.279  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    3  
ATOM 4906  C CA    . VAL A 1 46  ? -4.967  6.717   -9.352  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   3  
ATOM 4907  C C     . VAL A 1 46  ? -5.951  7.655   -10.039 1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    3  
ATOM 4908  O O     . VAL A 1 46  ? -7.104  7.781   -9.638  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    3  
ATOM 4909  C CB    . VAL A 1 46  ? -5.618  5.346   -8.957  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   3  
ATOM 4910  C CG1   . VAL A 1 46  ? -4.534  4.312   -8.693  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  3  
ATOM 4911  C CG2   . VAL A 1 46  ? -6.512  5.475   -7.722  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  3  
ATOM 4912  H H     . VAL A 1 46  ? -4.592  7.257   -7.345  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    3  
ATOM 4913  H HA    . VAL A 1 46  ? -4.190  6.525   -10.079 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   3  
ATOM 4914  H HB    . VAL A 1 46  ? -6.216  5.004   -9.789  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   3  
ATOM 4915  H HG11  . VAL A 1 46  ? -4.988  3.369   -8.425  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 3  
ATOM 4916  H HG12  . VAL A 1 46  ? -3.904  4.650   -7.884  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 3  
ATOM 4917  H HG13  . VAL A 1 46  ? -3.937  4.183   -9.584  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 3  
ATOM 4918  H HG21  . VAL A 1 46  ? -5.925  5.831   -6.889  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 3  
ATOM 4919  H HG22  . VAL A 1 46  ? -6.932  4.510   -7.479  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 3  
ATOM 4920  H HG23  . VAL A 1 46  ? -7.307  6.174   -7.929  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 3  
ATOM 4921  N N     . LYS A 1 47  ? -5.471  8.320   -11.098 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    3  
ATOM 4922  C CA    . LYS A 1 47  ? -6.264  9.303   -11.876 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   3  
ATOM 4923  C C     . LYS A 1 47  ? -7.482  8.631   -12.438 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    3  
ATOM 4924  O O     . LYS A 1 47  ? -8.505  9.260   -12.680 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    3  
ATOM 4925  C CB    . LYS A 1 47  ? -5.468  9.940   -13.045 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   3  
ATOM 4926  C CG    . LYS A 1 47  ? -4.259  10.805  -12.663 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   3  
ATOM 4927  C CD    . LYS A 1 47  ? -3.092  9.988   -12.133 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   3  
ATOM 4928  C CE    . LYS A 1 47  ? -2.535  9.018   -13.171 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   3  
ATOM 4929  N NZ    . LYS A 1 47  ? -1.953  9.707   -14.338 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   3  
ATOM 4930  H H     . LYS A 1 47  ? -4.544  8.106   -11.346 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    3  
ATOM 4931  H HA    . LYS A 1 47  ? -6.581  10.078  -11.194 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   3  
ATOM 4932  H HB2   . LYS A 1 47  ? -5.106  9.147   -13.681 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  3  
ATOM 4933  H HB3   . LYS A 1 47  ? -6.148  10.550  -13.620 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  3  
ATOM 4934  H HG2   . LYS A 1 47  ? -3.928  11.342  -13.538 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  3  
ATOM 4935  H HG3   . LYS A 1 47  ? -4.568  11.514  -11.909 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  3  
ATOM 4936  H HD2   . LYS A 1 47  ? -2.306  10.654  -11.820 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  3  
ATOM 4937  H HD3   . LYS A 1 47  ? -3.439  9.422   -11.281 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  3  
ATOM 4938  H HE2   . LYS A 1 47  ? -1.767  8.418   -12.706 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  3  
ATOM 4939  H HE3   . LYS A 1 47  ? -3.336  8.375   -13.503 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  3  
ATOM 4940  H HZ1   . LYS A 1 47  ? -2.641  10.340  -14.805 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  3  
ATOM 4941  H HZ2   . LYS A 1 47  ? -1.659  9.002   -15.045 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  3  
ATOM 4942  H HZ3   . LYS A 1 47  ? -1.126  10.277  -14.054 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  3  
ATOM 4943  N N     . ASP A 1 48  ? -7.348  7.344   -12.625 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    3  
ATOM 4944  C CA    . ASP A 1 48  ? -8.422  6.468   -13.080 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   3  
ATOM 4945  C C     . ASP A 1 48  ? -9.644  6.579   -12.175 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    3  
ATOM 4946  O O     . ASP A 1 48  ? -10.785 6.550   -12.646 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    3  
ATOM 4947  C CB    . ASP A 1 48  ? -7.954  5.009   -13.091 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   3  
ATOM 4948  C CG    . ASP A 1 48  ? -6.885  4.722   -14.110 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   3  
ATOM 4949  O OD1   . ASP A 1 48  ? -5.682  4.912   -13.807 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  3  
ATOM 4950  O OD2   . ASP A 1 48  ? -7.223  4.274   -15.223 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  3  
ATOM 4951  H H     . ASP A 1 48  ? -6.447  6.988   -12.457 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    3  
ATOM 4952  H HA    . ASP A 1 48  ? -8.693  6.750   -14.088 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   3  
ATOM 4953  H HB2   . ASP A 1 48  ? -7.562  4.758   -12.117 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  3  
ATOM 4954  H HB3   . ASP A 1 48  ? -8.805  4.375   -13.298 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  3  
ATOM 4955  N N     . CYS A 1 49  ? -9.406  6.726   -10.886 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    3  
ATOM 4956  C CA    . CYS A 1 49  ? -10.478 6.799   -9.912  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   3  
ATOM 4957  C C     . CYS A 1 49  ? -10.624 8.240   -9.392  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    3  
ATOM 4958  O O     . CYS A 1 49  ? -11.706 8.653   -8.958  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    3  
ATOM 4959  C CB    . CYS A 1 49  ? -10.196 5.813   -8.761  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   3  
ATOM 4960  S SG    . CYS A 1 49  ? -11.546 5.620   -7.536  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   3  
ATOM 4961  H H     . CYS A 1 49  ? -8.483  6.812   -10.564 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    3  
ATOM 4962  H HA    . CYS A 1 49  ? -11.392 6.511   -10.407 1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   3  
ATOM 4963  H HB2   . CYS A 1 49  ? -10.006 4.835   -9.181  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  3  
ATOM 4964  H HB3   . CYS A 1 49  ? -9.314  6.144   -8.233  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  3  
ATOM 4965  N N     . GLY A 1 50  ? -9.544  8.999   -9.455  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    3  
ATOM 4966  C CA    . GLY A 1 50  ? -9.557  10.369  -9.017  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   3  
ATOM 4967  C C     . GLY A 1 50  ? -8.248  10.746  -8.344  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    3  
ATOM 4968  O O     . GLY A 1 50  ? -7.634  9.905   -7.687  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    3  
ATOM 4969  H H     . GLY A 1 50  ? -8.692  8.629   -9.775  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    3  
ATOM 4970  H HA2   . GLY A 1 50  ? -9.717  11.010  -9.872  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  3  
ATOM 4971  H HA3   . GLY A 1 50  ? -10.364 10.511  -8.314  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  3  
ATOM 4972  N N     . PRO A 1 51  ? -7.777  11.993  -8.510  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    3  
ATOM 4973  C CA    . PRO A 1 51  ? -6.539  12.462  -7.872  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   3  
ATOM 4974  C C     . PRO A 1 51  ? -6.674  12.447  -6.347  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    3  
ATOM 4975  O O     . PRO A 1 51  ? -7.778  12.584  -5.812  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    3  
ATOM 4976  C CB    . PRO A 1 51  ? -6.390  13.901  -8.384  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   3  
ATOM 4977  C CG    . PRO A 1 51  ? -7.761  14.296  -8.812  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   3  
ATOM 4978  C CD    . PRO A 1 51  ? -8.411  13.045  -9.315  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   3  
ATOM 4979  H HA    . PRO A 1 51  ? -5.689  11.865  -8.167  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   3  
ATOM 4980  H HB2   . PRO A 1 51  ? -6.027  14.530  -7.586  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  3  
ATOM 4981  H HB3   . PRO A 1 51  ? -5.701  13.920  -9.215  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  3  
ATOM 4982  H HG2   . PRO A 1 51  ? -8.308  14.690  -7.969  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  3  
ATOM 4983  H HG3   . PRO A 1 51  ? -7.702  15.033  -9.599  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  3  
ATOM 4984  H HD2   . PRO A 1 51  ? -9.475  13.077  -9.141  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  3  
ATOM 4985  H HD3   . PRO A 1 51  ? -8.198  12.902  -10.365 1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  3  
ATOM 4986  N N     . GLY A 1 52  ? -5.577  12.287  -5.658  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    3  
ATOM 4987  C CA    . GLY A 1 52  ? -5.616  12.180  -4.222  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   3  
ATOM 4988  C C     . GLY A 1 52  ? -5.828  10.753  -3.743  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    3  
ATOM 4989  O O     . GLY A 1 52  ? -5.385  10.389  -2.660  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    3  
ATOM 4990  H H     . GLY A 1 52  ? -4.701  12.305  -6.105  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    3  
ATOM 4991  H HA2   . GLY A 1 52  ? -4.685  12.550  -3.820  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  3  
ATOM 4992  H HA3   . GLY A 1 52  ? -6.422  12.795  -3.852  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  3  
ATOM 4993  N N     . ILE A 1 53  ? -6.475  9.940   -4.551  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    3  
ATOM 4994  C CA    . ILE A 1 53  ? -6.799  8.575   -4.171  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   3  
ATOM 4995  C C     . ILE A 1 53  ? -5.659  7.661   -4.579  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    3  
ATOM 4996  O O     . ILE A 1 53  ? -5.131  7.793   -5.672  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    3  
ATOM 4997  C CB    . ILE A 1 53  ? -8.112  8.103   -4.865  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   3  
ATOM 4998  C CG1   . ILE A 1 53  ? -9.248  9.113   -4.632  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  3  
ATOM 4999  C CG2   . ILE A 1 53  ? -8.529  6.708   -4.394  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  3  
ATOM 5000  C CD1   . ILE A 1 53  ? -9.565  9.376   -3.170  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  3  
ATOM 5001  H H     . ILE A 1 53  ? -6.730  10.250  -5.447  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    3  
ATOM 5002  H HA    . ILE A 1 53  ? -6.933  8.539   -3.100  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   3  
ATOM 5003  H HB    . ILE A 1 53  ? -7.915  8.045   -5.923  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   3  
ATOM 5004  H HG12  . ILE A 1 53  ? -8.967  10.057  -5.077  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 3  
ATOM 5005  H HG13  . ILE A 1 53  ? -10.141 8.748   -5.117  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 3  
ATOM 5006  H HG21  . ILE A 1 53  ? -8.700  6.726   -3.327  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 3  
ATOM 5007  H HG22  . ILE A 1 53  ? -7.743  6.004   -4.622  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 3  
ATOM 5008  H HG23  . ILE A 1 53  ? -9.435  6.412   -4.901  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 3  
ATOM 5009  H HD11  . ILE A 1 53  ? -8.690  9.774   -2.677  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 3  
ATOM 5010  H HD12  . ILE A 1 53  ? -9.856  8.451   -2.695  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 3  
ATOM 5011  H HD13  . ILE A 1 53  ? -10.375 10.087  -3.099  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 3  
ATOM 5012  N N     . GLY A 1 54  ? -5.274  6.754   -3.706  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    3  
ATOM 5013  C CA    . GLY A 1 54  ? -4.183  5.861   -4.031  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   3  
ATOM 5014  C C     . GLY A 1 54  ? -4.661  4.460   -4.340  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    3  
ATOM 5015  O O     . GLY A 1 54  ? -4.133  3.793   -5.220  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    3  
ATOM 5016  H H     . GLY A 1 54  ? -5.734  6.686   -2.842  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    3  
ATOM 5017  H HA2   . GLY A 1 54  ? -3.668  6.251   -4.897  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  3  
ATOM 5018  H HA3   . GLY A 1 54  ? -3.491  5.827   -3.204  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  3  
ATOM 5019  N N     . ALA A 1 55  ? -5.668  4.014   -3.626  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    3  
ATOM 5020  C CA    . ALA A 1 55  ? -6.204  2.685   -3.822  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   3  
ATOM 5021  C C     . ALA A 1 55  ? -7.697  2.773   -4.074  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    3  
ATOM 5022  O O     . ALA A 1 55  ? -8.428  3.407   -3.304  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    3  
ATOM 5023  C CB    . ALA A 1 55  ? -5.910  1.813   -2.609  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   3  
ATOM 5024  H H     . ALA A 1 55  ? -6.093  4.588   -2.954  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    3  
ATOM 5025  H HA    . ALA A 1 55  ? -5.725  2.251   -4.688  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   3  
ATOM 5026  H HB1   . ALA A 1 55  ? -6.388  2.237   -1.738  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  3  
ATOM 5027  H HB2   . ALA A 1 55  ? -4.843  1.764   -2.451  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  3  
ATOM 5028  H HB3   . ALA A 1 55  ? -6.294  0.818   -2.783  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  3  
ATOM 5029  N N     . CYS A 1 56  ? -8.152  2.165   -5.129  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    3  
ATOM 5030  C CA    . CYS A 1 56  ? -9.558  2.243   -5.481  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   3  
ATOM 5031  C C     . CYS A 1 56  ? -10.067 0.889   -5.974  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    3  
ATOM 5032  O O     . CYS A 1 56  ? -9.349  0.156   -6.674  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    3  
ATOM 5033  C CB    . CYS A 1 56  ? -9.764  3.332   -6.558  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   3  
ATOM 5034  S SG    . CYS A 1 56  ? -11.503 3.635   -7.063  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   3  
ATOM 5035  H H     . CYS A 1 56  ? -7.532  1.648   -5.696  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    3  
ATOM 5036  H HA    . CYS A 1 56  ? -10.110 2.526   -4.595  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   3  
ATOM 5037  H HB2   . CYS A 1 56  ? -9.372  4.266   -6.185  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  3  
ATOM 5038  H HB3   . CYS A 1 56  ? -9.209  3.051   -7.442  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  3  
ATOM 5039  N N     . PHE A 1 57  ? -11.276 0.543   -5.568  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    3  
ATOM 5040  C CA    . PHE A 1 57  ? -11.926 -0.671  -6.006  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   3  
ATOM 5041  C C     . PHE A 1 57  ? -12.654 -0.396  -7.291  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    3  
ATOM 5042  O O     . PHE A 1 57  ? -13.505 0.503   -7.355  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    3  
ATOM 5043  C CB    . PHE A 1 57  ? -12.939 -1.187  -4.972  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   3  
ATOM 5044  C CG    . PHE A 1 57  ? -12.376 -1.627  -3.654  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   3  
ATOM 5045  C CD1   . PHE A 1 57  ? -11.872 -2.904  -3.498  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  3  
ATOM 5046  C CD2   . PHE A 1 57  ? -12.379 -0.775  -2.564  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  3  
ATOM 5047  C CE1   . PHE A 1 57  ? -11.377 -3.323  -2.282  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  3  
ATOM 5048  C CE2   . PHE A 1 57  ? -11.890 -1.187  -1.344  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  3  
ATOM 5049  C CZ    . PHE A 1 57  ? -11.386 -2.463  -1.202  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   3  
ATOM 5050  H H     . PHE A 1 57  ? -11.767 1.145   -4.963  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    3  
ATOM 5051  H HA    . PHE A 1 57  ? -11.190 -1.435  -6.197  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   3  
ATOM 5052  H HB2   . PHE A 1 57  ? -13.649 -0.401  -4.762  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  3  
ATOM 5053  H HB3   . PHE A 1 57  ? -13.472 -2.022  -5.404  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  3  
ATOM 5054  H HD1   . PHE A 1 57  ? -11.865 -3.578  -4.343  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  3  
ATOM 5055  H HD2   . PHE A 1 57  ? -12.770 0.226   -2.678  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  3  
ATOM 5056  H HE1   . PHE A 1 57  ? -10.983 -4.322  -2.174  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  3  
ATOM 5057  H HE2   . PHE A 1 57  ? -11.899 -0.512  -0.502  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  3  
ATOM 5058  H HZ    . PHE A 1 57  ? -10.999 -2.790  -0.249  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   3  
ATOM 5059  N N     . GLU A 1 58  ? -12.345 -1.152  -8.279  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    3  
ATOM 5060  C CA    . GLU A 1 58  ? -12.950 -1.024  -9.564  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   3  
ATOM 5061  C C     . GLU A 1 58  ? -14.280 -1.739  -9.575  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    3  
ATOM 5062  O O     . GLU A 1 58  ? -14.341 -2.973  -9.555  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    3  
ATOM 5063  C CB    . GLU A 1 58  ? -12.038 -1.589  -10.622 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   3  
ATOM 5064  C CG    . GLU A 1 58  ? -10.734 -0.850  -10.758 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   3  
ATOM 5065  C CD    . GLU A 1 58  ? -9.858  -1.479  -11.782 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   3  
ATOM 5066  O OE1   . GLU A 1 58  ? -10.198 -1.440  -12.983 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  3  
ATOM 5067  O OE2   . GLU A 1 58  ? -8.817  -2.012  -11.433 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  3  
ATOM 5068  H H     . GLU A 1 58  ? -11.690 -1.871  -8.142  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    3  
ATOM 5069  H HA    . GLU A 1 58  ? -13.109 0.026   -9.761  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   3  
ATOM 5070  H HB2   . GLU A 1 58  ? -11.813 -2.615  -10.364 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  3  
ATOM 5071  H HB3   . GLU A 1 58  ? -12.544 -1.574  -11.576 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  3  
ATOM 5072  H HG2   . GLU A 1 58  ? -10.936 0.169   -11.054 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  3  
ATOM 5073  H HG3   . GLU A 1 58  ? -10.224 -0.860  -9.806  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  3  
ATOM 5074  N N     . GLY A 1 59  ? -15.318 -0.970  -9.593  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    3  
ATOM 5075  C CA    . GLY A 1 59  ? -16.659 -1.496  -9.573  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   3  
ATOM 5076  C C     . GLY A 1 59  ? -17.666 -0.386  -9.414  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    3  
ATOM 5077  O O     . GLY A 1 59  ? -18.385 -0.047  -10.352 1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    3  
ATOM 5078  H H     . GLY A 1 59  ? -15.161 -0.003  -9.640  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    3  
ATOM 5079  H HA2   . GLY A 1 59  ? -16.849 -2.018  -10.501 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  3  
ATOM 5080  H HA3   . GLY A 1 59  ? -16.761 -2.185  -8.748  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  3  
ATOM 5081  N N     . THR A 1 60  ? -17.718 0.178   -8.239  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    3  
ATOM 5082  C CA    . THR A 1 60  ? -18.580 1.307   -7.968  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   3  
ATOM 5083  C C     . THR A 1 60  ? -17.731 2.578   -7.845  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    3  
ATOM 5084  O O     . THR A 1 60  ? -18.194 3.693   -8.107  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    3  
ATOM 5085  C CB    . THR A 1 60  ? -19.371 1.074   -6.664  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   3  
ATOM 5086  O OG1   . THR A 1 60  ? -20.047 -0.192  -6.746  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  3  
ATOM 5087  C CG2   . THR A 1 60  ? -20.401 2.175   -6.446  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  3  
ATOM 5088  H H     . THR A 1 60  ? -17.184 -0.184  -7.495  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    3  
ATOM 5089  H HA    . THR A 1 60  ? -19.273 1.417   -8.789  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   3  
ATOM 5090  H HB    . THR A 1 60  ? -18.694 1.052   -5.821  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   3  
ATOM 5091  H HG1   . THR A 1 60  ? -20.556 -0.267  -5.919  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  3  
ATOM 5092  H HG21  . THR A 1 60  ? -20.938 1.989   -5.527  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 3  
ATOM 5093  H HG22  . THR A 1 60  ? -21.096 2.189   -7.272  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 3  
ATOM 5094  H HG23  . THR A 1 60  ? -19.897 3.128   -6.382  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 3  
ATOM 5095  N N     . GLY A 1 61  ? -16.482 2.389   -7.495  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    3  
ATOM 5096  C CA    . GLY A 1 61  ? -15.597 3.499   -7.306  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   3  
ATOM 5097  C C     . GLY A 1 61  ? -15.381 3.764   -5.844  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    3  
ATOM 5098  O O     . GLY A 1 61  ? -15.272 4.921   -5.414  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    3  
ATOM 5099  H H     . GLY A 1 61  ? -16.163 1.472   -7.354  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    3  
ATOM 5100  H HA2   . GLY A 1 61  ? -14.649 3.279   -7.774  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  3  
ATOM 5101  H HA3   . GLY A 1 61  ? -16.027 4.379   -7.762  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  3  
ATOM 5102  N N     . ILE A 1 62  ? -15.371 2.694   -5.073  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    3  
ATOM 5103  C CA    . ILE A 1 62  ? -15.129 2.764   -3.647  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   3  
ATOM 5104  C C     . ILE A 1 62  ? -13.633 2.934   -3.417  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    3  
ATOM 5105  O O     . ILE A 1 62  ? -12.825 2.205   -4.000  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    3  
ATOM 5106  C CB    . ILE A 1 62  ? -15.643 1.477   -2.922  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   3  
ATOM 5107  C CG1   . ILE A 1 62  ? -17.157 1.297   -3.158  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  3  
ATOM 5108  C CG2   . ILE A 1 62  ? -15.330 1.521   -1.424  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  3  
ATOM 5109  C CD1   . ILE A 1 62  ? -17.746 0.044   -2.532  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  3  
ATOM 5110  H H     . ILE A 1 62  ? -15.525 1.813   -5.477  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    3  
ATOM 5111  H HA    . ILE A 1 62  ? -15.642 3.629   -3.253  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   3  
ATOM 5112  H HB    . ILE A 1 62  ? -15.124 0.629   -3.344  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   3  
ATOM 5113  H HG12  . ILE A 1 62  ? -17.691 2.138   -2.742  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 3  
ATOM 5114  H HG13  . ILE A 1 62  ? -17.342 1.254   -4.221  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 3  
ATOM 5115  H HG21  . ILE A 1 62  ? -15.810 2.381   -0.981  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 3  
ATOM 5116  H HG22  . ILE A 1 62  ? -14.262 1.594   -1.281  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 3  
ATOM 5117  H HG23  . ILE A 1 62  ? -15.697 0.621   -0.954  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 3  
ATOM 5118  H HD11  . ILE A 1 62  ? -17.592 0.068   -1.464  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 3  
ATOM 5119  H HD12  . ILE A 1 62  ? -17.261 -0.827  -2.947  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 3  
ATOM 5120  H HD13  . ILE A 1 62  ? -18.804 0.000   -2.742  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 3  
ATOM 5121  N N     . LYS A 1 63  ? -13.264 3.881   -2.601  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    3  
ATOM 5122  C CA    . LYS A 1 63  ? -11.876 4.146   -2.354  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   3  
ATOM 5123  C C     . LYS A 1 63  ? -11.402 3.377   -1.132  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    3  
ATOM 5124  O O     . LYS A 1 63  ? -12.106 3.290   -0.118  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    3  
ATOM 5125  C CB    . LYS A 1 63  ? -11.590 5.654   -2.214  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   3  
ATOM 5126  C CG    . LYS A 1 63  ? -12.302 6.351   -1.060  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   3  
ATOM 5127  C CD    . LYS A 1 63  ? -11.874 7.803   -0.959  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   3  
ATOM 5128  C CE    . LYS A 1 63  ? -12.454 8.504   0.264   1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   3  
ATOM 5129  N NZ    . LYS A 1 63  ? -13.924 8.696   0.211   1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   3  
ATOM 5130  H H     . LYS A 1 63  ? -13.964 4.380   -2.113  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    3  
ATOM 5131  H HA    . LYS A 1 63  ? -11.333 3.768   -3.207  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   3  
ATOM 5132  H HB2   . LYS A 1 63  ? -10.528 5.791   -2.074  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  3  
ATOM 5133  H HB3   . LYS A 1 63  ? -11.879 6.141   -3.134  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  3  
ATOM 5134  H HG2   . LYS A 1 63  ? -13.366 6.302   -1.236  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  3  
ATOM 5135  H HG3   . LYS A 1 63  ? -12.062 5.842   -0.137  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  3  
ATOM 5136  H HD2   . LYS A 1 63  ? -10.796 7.842   -0.900  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  3  
ATOM 5137  H HD3   . LYS A 1 63  ? -12.197 8.319   -1.851  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  3  
ATOM 5138  H HE2   . LYS A 1 63  ? -12.220 7.916   1.139   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  3  
ATOM 5139  H HE3   . LYS A 1 63  ? -11.975 9.469   0.355   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  3  
ATOM 5140  H HZ1   . LYS A 1 63  ? -14.190 9.327   -0.575  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  3  
ATOM 5141  H HZ2   . LYS A 1 63  ? -14.237 9.171   1.085   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  3  
ATOM 5142  H HZ3   . LYS A 1 63  ? -14.463 7.807   0.105   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  3  
ATOM 5143  N N     . ALA A 1 64  ? -10.217 2.829   -1.234  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    3  
ATOM 5144  C CA    . ALA A 1 64  ? -9.638  2.027   -0.173  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   3  
ATOM 5145  C C     . ALA A 1 64  ? -8.625  2.847   0.616   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    3  
ATOM 5146  O O     . ALA A 1 64  ? -7.895  2.323   1.451   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    3  
ATOM 5147  C CB    . ALA A 1 64  ? -8.986  0.782   -0.767  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   3  
ATOM 5148  H H     . ALA A 1 64  ? -9.690  2.972   -2.053  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    3  
ATOM 5149  H HA    . ALA A 1 64  ? -10.433 1.717   0.488   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   3  
ATOM 5150  H HB1   . ALA A 1 64  ? -8.618  0.142   0.019   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  3  
ATOM 5151  H HB2   . ALA A 1 64  ? -8.167  1.075   -1.408  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  3  
ATOM 5152  H HB3   . ALA A 1 64  ? -9.718  0.246   -1.353  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  3  
ATOM 5153  N N     . GLY A 1 65  ? -8.582  4.130   0.319   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    3  
ATOM 5154  C CA    . GLY A 1 65  ? -7.702  5.022   1.013   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   3  
ATOM 5155  C C     . GLY A 1 65  ? -7.084  6.038   0.084   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    3  
ATOM 5156  O O     . GLY A 1 65  ? -6.874  5.765   -1.125  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    3  
ATOM 5157  H H     . GLY A 1 65  ? -9.155  4.467   -0.398  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    3  
ATOM 5158  H HA2   . GLY A 1 65  ? -8.251  5.538   1.786   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  3  
ATOM 5159  H HA3   . GLY A 1 65  ? -6.912  4.445   1.472   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  3  
ATOM 5160  N N     . LYS A 1 66  ? -6.801  7.200   0.608   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    3  
ATOM 5161  C CA    . LYS A 1 66  ? -6.193  8.250   -0.163  1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   3  
ATOM 5162  C C     . LYS A 1 66  ? -4.691  8.301   0.100   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    3  
ATOM 5163  O O     . LYS A 1 66  ? -4.214  7.858   1.163   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    3  
ATOM 5164  C CB    . LYS A 1 66  ? -6.884  9.594   0.100   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   3  
ATOM 5165  C CG    . LYS A 1 66  ? -6.819  10.085  1.532   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   3  
ATOM 5166  C CD    . LYS A 1 66  ? -7.733  11.280  1.732   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   3  
ATOM 5167  C CE    . LYS A 1 66  ? -7.338  12.474  0.886   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   3  
ATOM 5168  N NZ    . LYS A 1 66  ? -8.336  13.547  1.013   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   3  
ATOM 5169  H H     . LYS A 1 66  ? -7.004  7.356   1.563   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    3  
ATOM 5170  H HA    . LYS A 1 66  ? -6.331  7.984   -1.202  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   3  
ATOM 5171  H HB2   . LYS A 1 66  ? -6.421  10.342  -0.526  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  3  
ATOM 5172  H HB3   . LYS A 1 66  ? -7.922  9.506   -0.182  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  3  
ATOM 5173  H HG2   . LYS A 1 66  ? -7.127  9.287   2.193   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  3  
ATOM 5174  H HG3   . LYS A 1 66  ? -5.805  10.375  1.762   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  3  
ATOM 5175  H HD2   . LYS A 1 66  ? -8.733  10.999  1.435   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  3  
ATOM 5176  H HD3   . LYS A 1 66  ? -7.726  11.565  2.775   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  3  
ATOM 5177  H HE2   . LYS A 1 66  ? -6.377  12.839  1.216   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  3  
ATOM 5178  H HE3   . LYS A 1 66  ? -7.275  12.166  -0.147  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  3  
ATOM 5179  H HZ1   . LYS A 1 66  ? -8.087  14.400  0.466   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  3  
ATOM 5180  H HZ2   . LYS A 1 66  ? -8.461  13.817  2.011   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  3  
ATOM 5181  H HZ3   . LYS A 1 66  ? -9.257  13.201  0.666   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  3  
ATOM 5182  N N     . TRP A 1 67  ? -3.962  8.835   -0.853  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    3  
ATOM 5183  C CA    . TRP A 1 67  ? -2.516  8.828   -0.827  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   3  
ATOM 5184  C C     . TRP A 1 67  ? -1.935  9.775   0.224   1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    3  
ATOM 5185  O O     . TRP A 1 67  ? -2.466  10.861  0.480   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    3  
ATOM 5186  C CB    . TRP A 1 67  ? -1.933  9.110   -2.236  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   3  
ATOM 5187  C CG    . TRP A 1 67  ? -0.430  9.172   -2.257  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   3  
ATOM 5188  C CD1   . TRP A 1 67  ? 0.434   8.155   -1.973  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  3  
ATOM 5189  C CD2   . TRP A 1 67  ? 0.381   10.310  -2.574  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  3  
ATOM 5190  N NE1   . TRP A 1 67  ? 1.728   8.604   -2.045  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  3  
ATOM 5191  C CE2   . TRP A 1 67  ? 1.725   9.916   -2.432  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  3  
ATOM 5192  C CE3   . TRP A 1 67  ? 0.102   11.627  -2.953  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  3  
ATOM 5193  C CZ2   . TRP A 1 67  ? 2.786   10.787  -2.659  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  3  
ATOM 5194  C CZ3   . TRP A 1 67  ? 1.157   12.490  -3.183  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  3  
ATOM 5195  C CH2   . TRP A 1 67  ? 2.483   12.067  -3.033  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  3  
ATOM 5196  H H     . TRP A 1 67  ? -4.419  9.294   -1.596  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    3  
ATOM 5197  H HA    . TRP A 1 67  ? -2.226  7.825   -0.549  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   3  
ATOM 5198  H HB2   . TRP A 1 67  ? -2.245  8.327   -2.912  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  3  
ATOM 5199  H HB3   . TRP A 1 67  ? -2.314  10.055  -2.593  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  3  
ATOM 5200  H HD1   . TRP A 1 67  ? 0.129   7.158   -1.692  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  3  
ATOM 5201  H HE1   . TRP A 1 67  ? 2.527   8.064   -1.860  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  3  
ATOM 5202  H HE3   . TRP A 1 67  ? -0.915  11.971  -3.072  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  3  
ATOM 5203  H HZ2   . TRP A 1 67  ? 3.816   10.477  -2.550  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  3  
ATOM 5204  H HZ3   . TRP A 1 67  ? 0.965   13.510  -3.479  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  3  
ATOM 5205  H HH2   . TRP A 1 67  ? 3.276   12.774  -3.223  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  3  
ATOM 5206  N N     . ASN A 1 68  ? -0.854  9.332   0.812   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    3  
ATOM 5207  C CA    . ASN A 1 68  ? -0.085  10.043  1.788   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   3  
ATOM 5208  C C     . ASN A 1 68  ? 1.347   9.604   1.560   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    3  
ATOM 5209  O O     . ASN A 1 68  ? 1.566   8.500   1.062   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    3  
ATOM 5210  C CB    . ASN A 1 68  ? -0.567  9.740   3.228   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   3  
ATOM 5211  C CG    . ASN A 1 68  ? -0.479  8.274   3.644   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   3  
ATOM 5212  O OD1   . ASN A 1 68  ? 0.521   7.830   4.198   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  3  
ATOM 5213  N ND2   . ASN A 1 68  ? -1.530  7.521   3.387   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  3  
ATOM 5214  H H     . ASN A 1 68  ? -0.468  8.466   0.561   1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    3  
ATOM 5215  H HA    . ASN A 1 68  ? -0.168  11.097  1.568   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   3  
ATOM 5216  H HB2   . ASN A 1 68  ? 0.032   10.313  3.919   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  3  
ATOM 5217  H HB3   . ASN A 1 68  ? -1.594  10.062  3.318   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  3  
ATOM 5218  H HD21  . ASN A 1 68  ? -2.303  7.921   2.936   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 3  
ATOM 5219  H HD22  . ASN A 1 68  ? -1.511  6.584   3.690   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 3  
ATOM 5220  N N     . GLN A 1 69  ? 2.299   10.430  1.891   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    3  
ATOM 5221  C CA    . GLN A 1 69  ? 3.687   10.166  1.523   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   3  
ATOM 5222  C C     . GLN A 1 69  ? 4.540   9.719   2.700   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    3  
ATOM 5223  O O     . GLN A 1 69  ? 5.764   9.576   2.574   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    3  
ATOM 5224  C CB    . GLN A 1 69  ? 4.301   11.396  0.823   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   3  
ATOM 5225  C CG    . GLN A 1 69  ? 4.100   12.718  1.566   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   3  
ATOM 5226  C CD    . GLN A 1 69  ? 4.829   13.884  0.914   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   3  
ATOM 5227  O OE1   . GLN A 1 69  ? 5.878   13.715  0.310   1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  3  
ATOM 5228  N NE2   . GLN A 1 69  ? 4.282   15.063  1.027   1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  3  
ATOM 5229  H H     . GLN A 1 69  ? 2.093   11.223  2.439   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    3  
ATOM 5230  H HA    . GLN A 1 69  ? 3.667   9.356   0.809   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   3  
ATOM 5231  H HB2   . GLN A 1 69  ? 5.364   11.235  0.712   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  3  
ATOM 5232  H HB3   . GLN A 1 69  ? 3.862   11.491  -0.160  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  3  
ATOM 5233  H HG2   . GLN A 1 69  ? 3.044   12.944  1.587   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  3  
ATOM 5234  H HG3   . GLN A 1 69  ? 4.462   12.605  2.577   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  3  
ATOM 5235  H HE21  . GLN A 1 69  ? 3.434   15.140  1.526   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 3  
ATOM 5236  H HE22  . GLN A 1 69  ? 4.729   15.832  0.610   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 3  
ATOM 5237  N N     . LYS A 1 70  ? 3.900   9.439   3.808   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    3  
ATOM 5238  C CA    . LYS A 1 70  ? 4.615   9.068   5.004   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   3  
ATOM 5239  C C     . LYS A 1 70  ? 4.673   7.552   5.147   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    3  
ATOM 5240  O O     . LYS A 1 70  ? 3.664   6.899   5.454   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    3  
ATOM 5241  C CB    . LYS A 1 70  ? 3.969   9.697   6.249   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   3  
ATOM 5242  C CG    . LYS A 1 70  ? 4.754   9.468   7.546   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   3  
ATOM 5243  C CD    . LYS A 1 70  ? 6.126   10.139  7.503   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   3  
ATOM 5244  C CE    . LYS A 1 70  ? 6.002   11.653  7.410   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   3  
ATOM 5245  N NZ    . LYS A 1 70  ? 7.311   12.328  7.292   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   3  
ATOM 5246  H H     . LYS A 1 70  ? 2.921   9.451   3.804   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    3  
ATOM 5247  H HA    . LYS A 1 70  ? 5.622   9.445   4.911   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   3  
ATOM 5248  H HB2   . LYS A 1 70  ? 3.881   10.762  6.092   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  3  
ATOM 5249  H HB3   . LYS A 1 70  ? 2.981   9.278   6.374   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  3  
ATOM 5250  H HG2   . LYS A 1 70  ? 4.193   9.880   8.373   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  3  
ATOM 5251  H HG3   . LYS A 1 70  ? 4.884   8.406   7.691   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  3  
ATOM 5252  H HD2   . LYS A 1 70  ? 6.666   9.889   8.404   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  3  
ATOM 5253  H HD3   . LYS A 1 70  ? 6.669   9.775   6.643   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  3  
ATOM 5254  H HE2   . LYS A 1 70  ? 5.407   11.897  6.542   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  3  
ATOM 5255  H HE3   . LYS A 1 70  ? 5.498   12.011  8.295   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  3  
ATOM 5256  H HZ1   . LYS A 1 70  ? 7.803   12.020  6.420   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  3  
ATOM 5257  H HZ2   . LYS A 1 70  ? 7.932   12.148  8.110   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  3  
ATOM 5258  H HZ3   . LYS A 1 70  ? 7.169   13.357  7.230   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  3  
ATOM 5259  N N     . LEU A 1 71  ? 5.828   6.993   4.917   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    3  
ATOM 5260  C CA    . LEU A 1 71  ? 6.006   5.572   5.069   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   3  
ATOM 5261  C C     . LEU A 1 71  ? 6.397   5.266   6.489   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    3  
ATOM 5262  O O     . LEU A 1 71  ? 7.350   5.836   7.013   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    3  
ATOM 5263  C CB    . LEU A 1 71  ? 7.064   5.026   4.108   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   3  
ATOM 5264  C CG    . LEU A 1 71  ? 6.758   5.136   2.618   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   3  
ATOM 5265  C CD1   . LEU A 1 71  ? 7.861   4.491   1.817   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  3  
ATOM 5266  C CD2   . LEU A 1 71  ? 5.420   4.498   2.287   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  3  
ATOM 5267  H H     . LEU A 1 71  ? 6.594   7.554   4.655   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    3  
ATOM 5268  H HA    . LEU A 1 71  ? 5.059   5.097   4.857   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   3  
ATOM 5269  H HB2   . LEU A 1 71  ? 7.984   5.559   4.296   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  3  
ATOM 5270  H HB3   . LEU A 1 71  ? 7.226   3.984   4.339   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  3  
ATOM 5271  H HG    . LEU A 1 71  ? 6.715   6.179   2.340   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   3  
ATOM 5272  H HD11  . LEU A 1 71  ? 7.627   4.575   0.765   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 3  
ATOM 5273  H HD12  . LEU A 1 71  ? 7.943   3.453   2.102   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 3  
ATOM 5274  H HD13  . LEU A 1 71  ? 8.792   4.996   2.022   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 3  
ATOM 5275  H HD21  . LEU A 1 71  ? 4.638   5.012   2.826   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 3  
ATOM 5276  H HD22  . LEU A 1 71  ? 5.423   3.458   2.577   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 3  
ATOM 5277  H HD23  . LEU A 1 71  ? 5.233   4.581   1.226   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 3  
ATOM 5278  N N     . SER A 1 72  ? 5.667   4.399   7.115   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    3  
ATOM 5279  C CA    . SER A 1 72  ? 5.953   4.033   8.467   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   3  
ATOM 5280  C C     . SER A 1 72  ? 6.910   2.836   8.465   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    3  
ATOM 5281  O O     . SER A 1 72  ? 6.623   1.807   7.869   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    3  
ATOM 5282  C CB    . SER A 1 72  ? 4.646   3.717   9.168   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   3  
ATOM 5283  O OG    . SER A 1 72  ? 3.725   4.801   8.982   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   3  
ATOM 5284  H H     . SER A 1 72  ? 4.923   3.954   6.647   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    3  
ATOM 5285  H HA    . SER A 1 72  ? 6.431   4.871   8.953   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   3  
ATOM 5286  H HB2   . SER A 1 72  ? 4.220   2.812   8.760   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  3  
ATOM 5287  H HB3   . SER A 1 72  ? 4.821   3.593   10.227  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  3  
ATOM 5288  H HG    . SER A 1 72  ? 4.042   5.297   8.215   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   3  
ATOM 5289  N N     . TYR A 1 73  ? 8.040   2.987   9.076   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    3  
ATOM 5290  C CA    . TYR A 1 73  ? 9.040   1.944   9.078   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   3  
ATOM 5291  C C     . TYR A 1 73  ? 8.977   1.154   10.369  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    3  
ATOM 5292  O O     . TYR A 1 73  ? 9.207   1.702   11.451  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    3  
ATOM 5293  C CB    . TYR A 1 73  ? 10.442  2.543   8.892   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   3  
ATOM 5294  C CG    . TYR A 1 73  ? 11.554  1.512   8.833   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   3  
ATOM 5295  C CD1   . TYR A 1 73  ? 11.763  0.748   7.693   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  3  
ATOM 5296  C CD2   . TYR A 1 73  ? 12.379  1.296   9.925   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  3  
ATOM 5297  C CE1   . TYR A 1 73  ? 12.759  -0.205  7.651   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  3  
ATOM 5298  C CE2   . TYR A 1 73  ? 13.380  0.354   9.887   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  3  
ATOM 5299  C CZ    . TYR A 1 73  ? 13.565  -0.394  8.753   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   3  
ATOM 5300  O OH    . TYR A 1 73  ? 14.537  -1.371  8.735   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   3  
ATOM 5301  H H     . TYR A 1 73  ? 8.201   3.832   9.561   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    3  
ATOM 5302  H HA    . TYR A 1 73  ? 8.834   1.283   8.249   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   3  
ATOM 5303  H HB2   . TYR A 1 73  ? 10.475  3.131   7.987   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  3  
ATOM 5304  H HB3   . TYR A 1 73  ? 10.629  3.172   9.749   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  3  
ATOM 5305  H HD1   . TYR A 1 73  ? 11.130  0.900   6.832   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  3  
ATOM 5306  H HD2   . TYR A 1 73  ? 12.232  1.884   10.819  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  3  
ATOM 5307  H HE1   . TYR A 1 73  ? 12.907  -0.791  6.757   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  3  
ATOM 5308  H HE2   . TYR A 1 73  ? 14.012  0.205   10.751  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  3  
ATOM 5309  H HH    . TYR A 1 73  ? 15.130  -1.262  7.978   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   3  
ATOM 5310  N N     . VAL A 1 74  ? 8.651   -0.113  10.264  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    3  
ATOM 5311  C CA    . VAL A 1 74  ? 8.635   -0.989  11.413  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   3  
ATOM 5312  C C     . VAL A 1 74  ? 9.593   -2.145  11.177  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    3  
ATOM 5313  O O     . VAL A 1 74  ? 9.194   -3.205  10.711  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    3  
ATOM 5314  C CB    . VAL A 1 74  ? 7.210   -1.532  11.763  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   3  
ATOM 5315  C CG1   . VAL A 1 74  ? 7.245   -2.410  13.015  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  3  
ATOM 5316  C CG2   . VAL A 1 74  ? 6.234   -0.393  11.961  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  3  
ATOM 5317  H H     . VAL A 1 74  ? 8.416   -0.500  9.389   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    3  
ATOM 5318  H HA    . VAL A 1 74  ? 9.009   -0.415  12.250  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   3  
ATOM 5319  H HB    . VAL A 1 74  ? 6.867   -2.141  10.939  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   3  
ATOM 5320  H HG11  . VAL A 1 74  ? 7.603   -1.830  13.852  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 3  
ATOM 5321  H HG12  . VAL A 1 74  ? 7.908   -3.245  12.846  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 3  
ATOM 5322  H HG13  . VAL A 1 74  ? 6.251   -2.776  13.225  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 3  
ATOM 5323  H HG21  . VAL A 1 74  ? 5.261   -0.792  12.202  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 3  
ATOM 5324  H HG22  . VAL A 1 74  ? 6.184   0.194   11.056  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 3  
ATOM 5325  H HG23  . VAL A 1 74  ? 6.589   0.220   12.777  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 3  
ATOM 5326  N N     . ASP A 1 75  ? 10.873  -1.861  11.399  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    3  
ATOM 5327  C CA    . ASP A 1 75  ? 11.991  -2.803  11.330  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   3  
ATOM 5328  C C     . ASP A 1 75  ? 11.913  -3.801  10.164  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    3  
ATOM 5329  O O     . ASP A 1 75  ? 11.414  -4.915  10.312  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    3  
ATOM 5330  C CB    . ASP A 1 75  ? 12.164  -3.495  12.673  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   3  
ATOM 5331  C CG    . ASP A 1 75  ? 13.370  -4.389  12.743  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   3  
ATOM 5332  O OD1   . ASP A 1 75  ? 14.498  -3.898  12.567  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  3  
ATOM 5333  O OD2   . ASP A 1 75  ? 13.216  -5.594  13.007  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  3  
ATOM 5334  H H     . ASP A 1 75  ? 11.108  -0.946  11.674  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    3  
ATOM 5335  H HA    . ASP A 1 75  ? 12.870  -2.198  11.162  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   3  
ATOM 5336  H HB2   . ASP A 1 75  ? 12.267  -2.733  13.432  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  3  
ATOM 5337  H HB3   . ASP A 1 75  ? 11.271  -4.069  12.875  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  3  
ATOM 5338  N N     . GLN A 1 76  ? 12.375  -3.355  8.998   1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    3  
ATOM 5339  C CA    . GLN A 1 76  ? 12.392  -4.144  7.746   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   3  
ATOM 5340  C C     . GLN A 1 76  ? 10.987  -4.502  7.249   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    3  
ATOM 5341  O O     . GLN A 1 76  ? 10.802  -5.430  6.462   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    3  
ATOM 5342  C CB    . GLN A 1 76  ? 13.295  -5.361  7.896   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   3  
ATOM 5343  C CG    . GLN A 1 76  ? 14.742  -4.965  8.125   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   3  
ATOM 5344  C CD    . GLN A 1 76  ? 15.600  -6.110  8.553   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   3  
ATOM 5345  O OE1   . GLN A 1 76  ? 16.194  -6.812  7.728   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  3  
ATOM 5346  N NE2   . GLN A 1 76  ? 15.689  -6.301  9.844   1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  3  
ATOM 5347  H H     . GLN A 1 76  ? 12.764  -2.456  8.965   1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    3  
ATOM 5348  H HA    . GLN A 1 76  ? 12.821  -3.489  7.000   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   3  
ATOM 5349  H HB2   . GLN A 1 76  ? 12.957  -5.948  8.739   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  3  
ATOM 5350  H HB3   . GLN A 1 76  ? 13.241  -5.958  6.998   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  3  
ATOM 5351  H HG2   . GLN A 1 76  ? 15.140  -4.568  7.204   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  3  
ATOM 5352  H HG3   . GLN A 1 76  ? 14.774  -4.200  8.887   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  3  
ATOM 5353  H HE21  . GLN A 1 76  ? 15.201  -5.685  10.437  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 3  
ATOM 5354  H HE22  . GLN A 1 76  ? 16.218  -7.056  10.189  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 3  
ATOM 5355  N N     . VAL A 1 77  ? 10.011  -3.766  7.732   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    3  
ATOM 5356  C CA    . VAL A 1 77  ? 8.655   -3.852  7.262   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   3  
ATOM 5357  C C     . VAL A 1 77  ? 8.161   -2.427  7.057   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    3  
ATOM 5358  O O     . VAL A 1 77  ? 8.187   -1.612  7.987   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    3  
ATOM 5359  C CB    . VAL A 1 77  ? 7.702   -4.596  8.261   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   3  
ATOM 5360  C CG1   . VAL A 1 77  ? 6.285   -4.676  7.708   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  3  
ATOM 5361  C CG2   . VAL A 1 77  ? 8.210   -5.996  8.584   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  3  
ATOM 5362  H H     . VAL A 1 77  ? 10.197  -3.140  8.462   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    3  
ATOM 5363  H HA    . VAL A 1 77  ? 8.664   -4.360  6.309   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   3  
ATOM 5364  H HB    . VAL A 1 77  ? 7.670   -4.022  9.175   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   3  
ATOM 5365  H HG11  . VAL A 1 77  ? 5.904   -3.678  7.543   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 3  
ATOM 5366  H HG12  . VAL A 1 77  ? 5.650   -5.192  8.412   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 3  
ATOM 5367  H HG13  . VAL A 1 77  ? 6.297   -5.216  6.773   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 3  
ATOM 5368  H HG21  . VAL A 1 77  ? 7.531   -6.477  9.272   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 3  
ATOM 5369  H HG22  . VAL A 1 77  ? 9.189   -5.930  9.035   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 3  
ATOM 5370  H HG23  . VAL A 1 77  ? 8.270   -6.577  7.674   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 3  
ATOM 5371  N N     . LEU A 1 78  ? 7.790   -2.107  5.855   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    3  
ATOM 5372  C CA    . LEU A 1 78  ? 7.274   -0.791  5.543   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   3  
ATOM 5373  C C     . LEU A 1 78  ? 5.769   -0.790  5.611   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    3  
ATOM 5374  O O     . LEU A 1 78  ? 5.119   -1.706  5.135   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    3  
ATOM 5375  C CB    . LEU A 1 78  ? 7.753   -0.282  4.169   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   3  
ATOM 5376  C CG    . LEU A 1 78  ? 9.121   0.434   4.109   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   3  
ATOM 5377  C CD1   . LEU A 1 78  ? 10.261  -0.442  4.598   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  3  
ATOM 5378  C CD2   . LEU A 1 78  ? 9.396   0.907   2.696   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  3  
ATOM 5379  H H     . LEU A 1 78  ? 7.850   -2.796  5.154   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    3  
ATOM 5380  H HA    . LEU A 1 78  ? 7.642   -0.122  6.308   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   3  
ATOM 5381  H HB2   . LEU A 1 78  ? 7.797   -1.130  3.501   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  3  
ATOM 5382  H HB3   . LEU A 1 78  ? 7.003   0.398   3.791   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  3  
ATOM 5383  H HG    . LEU A 1 78  ? 9.083   1.307   4.743   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   3  
ATOM 5384  H HD11  . LEU A 1 78  ? 11.179  0.125   4.572   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 3  
ATOM 5385  H HD12  . LEU A 1 78  ? 10.356  -1.303  3.955   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 3  
ATOM 5386  H HD13  . LEU A 1 78  ? 10.057  -0.756  5.611   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 3  
ATOM 5387  H HD21  . LEU A 1 78  ? 10.339  1.429   2.674   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 3  
ATOM 5388  H HD22  . LEU A 1 78  ? 8.607   1.569   2.373   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 3  
ATOM 5389  H HD23  . LEU A 1 78  ? 9.443   0.052   2.036   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 3  
ATOM 5390  N N     . GLN A 1 79  ? 5.237   0.193   6.246   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    3  
ATOM 5391  C CA    . GLN A 1 79  ? 3.818   0.355   6.390   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   3  
ATOM 5392  C C     . GLN A 1 79  ? 3.360   1.545   5.581   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    3  
ATOM 5393  O O     . GLN A 1 79  ? 3.777   2.680   5.850   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    3  
ATOM 5394  C CB    . GLN A 1 79  ? 3.460   0.610   7.862   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   3  
ATOM 5395  C CG    . GLN A 1 79  ? 3.852   -0.491  8.833   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   3  
ATOM 5396  C CD    . GLN A 1 79  ? 3.057   -1.756  8.633   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   3  
ATOM 5397  O OE1   . GLN A 1 79  ? 2.000   -1.937  9.230   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  3  
ATOM 5398  N NE2   . GLN A 1 79  ? 3.542   -2.634  7.813   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  3  
ATOM 5399  H H     . GLN A 1 79  ? 5.823   0.866   6.665   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    3  
ATOM 5400  H HA    . GLN A 1 79  ? 3.315   -0.543  6.061   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   3  
ATOM 5401  H HB2   . GLN A 1 79  ? 3.955   1.516   8.180   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  3  
ATOM 5402  H HB3   . GLN A 1 79  ? 2.393   0.760   7.932   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  3  
ATOM 5403  H HG2   . GLN A 1 79  ? 4.899   -0.717  8.693   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  3  
ATOM 5404  H HG3   . GLN A 1 79  ? 3.697   -0.132  9.839   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  3  
ATOM 5405  H HE21  . GLN A 1 79  ? 4.391   -2.439  7.361   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 3  
ATOM 5406  H HE22  . GLN A 1 79  ? 3.040   -3.471  7.694   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 3  
ATOM 5407  N N     . LEU A 1 80  ? 2.572   1.295   4.582   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    3  
ATOM 5408  C CA    . LEU A 1 80  ? 1.924   2.349   3.853   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   3  
ATOM 5409  C C     . LEU A 1 80  ? 0.449   2.178   4.056   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    3  
ATOM 5410  O O     . LEU A 1 80  ? -0.157  1.219   3.555   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    3  
ATOM 5411  C CB    . LEU A 1 80  ? 2.297   2.350   2.361   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   3  
ATOM 5412  C CG    . LEU A 1 80  ? 1.601   3.414   1.481   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   3  
ATOM 5413  C CD1   . LEU A 1 80  ? 1.781   4.814   2.055   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  3  
ATOM 5414  C CD2   . LEU A 1 80  ? 2.150   3.370   0.068   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  3  
ATOM 5415  H H     . LEU A 1 80  ? 2.405   0.365   4.309   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    3  
ATOM 5416  H HA    . LEU A 1 80  ? 2.219   3.282   4.311   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   3  
ATOM 5417  H HB2   . LEU A 1 80  ? 3.364   2.500   2.285   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  3  
ATOM 5418  H HB3   . LEU A 1 80  ? 2.061   1.376   1.959   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  3  
ATOM 5419  H HG    . LEU A 1 80  ? 0.542   3.202   1.437   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   3  
ATOM 5420  H HD11  . LEU A 1 80  ? 1.288   5.531   1.415   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 3  
ATOM 5421  H HD12  . LEU A 1 80  ? 2.834   5.044   2.114   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 3  
ATOM 5422  H HD13  . LEU A 1 80  ? 1.344   4.853   3.042   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 3  
ATOM 5423  H HD21  . LEU A 1 80  ? 1.980   2.393   -0.361  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 3  
ATOM 5424  H HD22  . LEU A 1 80  ? 3.209   3.583   0.101   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 3  
ATOM 5425  H HD23  . LEU A 1 80  ? 1.653   4.123   -0.524  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 3  
ATOM 5426  N N     . VAL A 1 81  ? -0.112  3.048   4.835   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    3  
ATOM 5427  C CA    . VAL A 1 81  ? -1.485  2.938   5.204   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   3  
ATOM 5428  C C     . VAL A 1 81  ? -2.307  3.972   4.464   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    3  
ATOM 5429  O O     . VAL A 1 81  ? -2.192  5.175   4.719   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    3  
ATOM 5430  C CB    . VAL A 1 81  ? -1.687  3.133   6.733   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   3  
ATOM 5431  C CG1   . VAL A 1 81  ? -3.110  2.779   7.145   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  3  
ATOM 5432  C CG2   . VAL A 1 81  ? -0.674  2.326   7.539   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  3  
ATOM 5433  H H     . VAL A 1 81  ? 0.408   3.822   5.159   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    3  
ATOM 5434  H HA    . VAL A 1 81  ? -1.832  1.950   4.938   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   3  
ATOM 5435  H HB    . VAL A 1 81  ? -1.540  4.180   6.951   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   3  
ATOM 5436  H HG11  . VAL A 1 81  ? -3.307  1.745   6.901   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 3  
ATOM 5437  H HG12  . VAL A 1 81  ? -3.803  3.415   6.615   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 3  
ATOM 5438  H HG13  . VAL A 1 81  ? -3.228  2.927   8.208   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 3  
ATOM 5439  H HG21  . VAL A 1 81  ? -0.844  2.484   8.593   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 3  
ATOM 5440  H HG22  . VAL A 1 81  ? 0.325   2.648   7.285   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 3  
ATOM 5441  H HG23  . VAL A 1 81  ? -0.784  1.277   7.309   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 3  
ATOM 5442  N N     . TYR A 1 82  ? -3.087  3.517   3.530   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    3  
ATOM 5443  C CA    . TYR A 1 82  ? -4.005  4.369   2.840   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   3  
ATOM 5444  C C     . TYR A 1 82  ? -5.236  4.516   3.688   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    3  
ATOM 5445  O O     . TYR A 1 82  ? -5.992  3.563   3.869   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    3  
ATOM 5446  C CB    . TYR A 1 82  ? -4.359  3.833   1.440   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   3  
ATOM 5447  C CG    . TYR A 1 82  ? -3.257  3.992   0.418   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   3  
ATOM 5448  C CD1   . TYR A 1 82  ? -3.006  5.223   -0.143  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  3  
ATOM 5449  C CD2   . TYR A 1 82  ? -2.483  2.924   0.017   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  3  
ATOM 5450  C CE1   . TYR A 1 82  ? -2.010  5.403   -1.076  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  3  
ATOM 5451  C CE2   . TYR A 1 82  ? -1.475  3.085   -0.925  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  3  
ATOM 5452  C CZ    . TYR A 1 82  ? -1.244  4.337   -1.465  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   3  
ATOM 5453  O OH    . TYR A 1 82  ? -0.249  4.522   -2.405  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   3  
ATOM 5454  H H     . TYR A 1 82  ? -3.070  2.553   3.330   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    3  
ATOM 5455  H HA    . TYR A 1 82  ? -3.537  5.339   2.746   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   3  
ATOM 5456  H HB2   . TYR A 1 82  ? -4.586  2.780   1.514   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  3  
ATOM 5457  H HB3   . TYR A 1 82  ? -5.231  4.355   1.075   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  3  
ATOM 5458  H HD1   . TYR A 1 82  ? -3.620  6.056   0.167   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  3  
ATOM 5459  H HD2   . TYR A 1 82  ? -2.691  1.963   0.456   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  3  
ATOM 5460  H HE1   . TYR A 1 82  ? -1.840  6.384   -1.495  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  3  
ATOM 5461  H HE2   . TYR A 1 82  ? -0.875  2.238   -1.226  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  3  
ATOM 5462  H HH    . TYR A 1 82  ? -0.464  3.999   -3.190  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   3  
ATOM 5463  N N     . GLU A 1 83  ? -5.392  5.671   4.272   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    3  
ATOM 5464  C CA    . GLU A 1 83  ? -6.523  5.936   5.116   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   3  
ATOM 5465  C C     . GLU A 1 83  ? -7.508  6.846   4.448   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    3  
ATOM 5466  O O     . GLU A 1 83  ? -7.264  7.326   3.341   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    3  
ATOM 5467  C CB    . GLU A 1 83  ? -6.116  6.515   6.460   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   3  
ATOM 5468  C CG    . GLU A 1 83  ? -5.419  5.546   7.376   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   3  
ATOM 5469  C CD    . GLU A 1 83  ? -5.296  6.097   8.759   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   3  
ATOM 5470  O OE1   . GLU A 1 83  ? -6.330  6.178   9.466   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  3  
ATOM 5471  O OE2   . GLU A 1 83  ? -4.183  6.478   9.173   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  3  
ATOM 5472  H H     . GLU A 1 83  ? -4.737  6.380   4.117   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    3  
ATOM 5473  H HA    . GLU A 1 83  ? -7.011  4.988   5.295   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   3  
ATOM 5474  H HB2   . GLU A 1 83  ? -5.450  7.348   6.291   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  3  
ATOM 5475  H HB3   . GLU A 1 83  ? -7.002  6.876   6.962   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  3  
ATOM 5476  H HG2   . GLU A 1 83  ? -5.988  4.629   7.412   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  3  
ATOM 5477  H HG3   . GLU A 1 83  ? -4.431  5.346   6.988   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  3  
ATOM 5478  N N     . ASP A 1 84  ? -8.595  7.103   5.163   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    3  
ATOM 5479  C CA    . ASP A 1 84  ? -9.719  7.904   4.702   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   3  
ATOM 5480  C C     . ASP A 1 84  ? -10.298 7.349   3.420   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    3  
ATOM 5481  O O     . ASP A 1 84  ? -10.114 7.882   2.323   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    3  
ATOM 5482  C CB    . ASP A 1 84  ? -9.411  9.408   4.596   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   3  
ATOM 5483  C CG    . ASP A 1 84  ? -10.658 10.244  4.302   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   3  
ATOM 5484  O OD1   . ASP A 1 84  ? -11.447 10.497  5.234   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  3  
ATOM 5485  O OD2   . ASP A 1 84  ? -10.871 10.662  3.156   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  3  
ATOM 5486  H H     . ASP A 1 84  ? -8.636  6.731   6.070   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    3  
ATOM 5487  H HA    . ASP A 1 84  ? -10.483 7.760   5.453   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   3  
ATOM 5488  H HB2   . ASP A 1 84  ? -8.973  9.739   5.525   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  3  
ATOM 5489  H HB3   . ASP A 1 84  ? -8.694  9.558   3.805   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  3  
ATOM 5490  N N     . GLY A 1 85  ? -10.869 6.191   3.556   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    3  
ATOM 5491  C CA    . GLY A 1 85  ? -11.587 5.596   2.490   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   3  
ATOM 5492  C C     . GLY A 1 85  ? -13.024 5.967   2.620   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    3  
ATOM 5493  O O     . GLY A 1 85  ? -13.349 6.994   3.228   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    3  
ATOM 5494  H H     . GLY A 1 85  ? -10.781 5.703   4.399   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    3  
ATOM 5495  H HA2   . GLY A 1 85  ? -11.205 5.956   1.547   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  3  
ATOM 5496  H HA3   . GLY A 1 85  ? -11.499 4.520   2.539   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  3  
ATOM 5497  N N     . ASP A 1 86  ? -13.893 5.182   2.087   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    3  
ATOM 5498  C CA    . ASP A 1 86  ? -15.308 5.473   2.197   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   3  
ATOM 5499  C C     . ASP A 1 86  ? -15.831 4.978   3.538   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    3  
ATOM 5500  O O     . ASP A 1 86  ? -15.181 4.137   4.170   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    3  
ATOM 5501  C CB    . ASP A 1 86  ? -16.094 4.888   1.016   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   3  
ATOM 5502  C CG    . ASP A 1 86  ? -15.718 5.546   -0.287  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   3  
ATOM 5503  O OD1   . ASP A 1 86  ? -15.759 6.791   -0.376  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  3  
ATOM 5504  O OD2   . ASP A 1 86  ? -15.341 4.857   -1.229  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  3  
ATOM 5505  H H     . ASP A 1 86  ? -13.600 4.375   1.611   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    3  
ATOM 5506  H HA    . ASP A 1 86  ? -15.402 6.550   2.189   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   3  
ATOM 5507  H HB2   . ASP A 1 86  ? -15.884 3.832   0.937   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  3  
ATOM 5508  H HB3   . ASP A 1 86  ? -17.151 5.032   1.182   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  3  
ATOM 5509  N N     . PRO A 1 87  ? -16.963 5.520   4.030   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    3  
ATOM 5510  C CA    . PRO A 1 87  ? -17.535 5.104   5.304   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   3  
ATOM 5511  C C     . PRO A 1 87  ? -18.142 3.714   5.203   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    3  
ATOM 5512  O O     . PRO A 1 87  ? -18.769 3.358   4.194   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    3  
ATOM 5513  C CB    . PRO A 1 87  ? -18.633 6.145   5.586   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   3  
ATOM 5514  C CG    . PRO A 1 87  ? -18.442 7.217   4.570   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   3  
ATOM 5515  C CD    . PRO A 1 87  ? -17.776 6.567   3.400   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   3  
ATOM 5516  H HA    . PRO A 1 87  ? -16.799 5.117   6.094   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   3  
ATOM 5517  H HB2   . PRO A 1 87  ? -19.604 5.681   5.492   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  3  
ATOM 5518  H HB3   . PRO A 1 87  ? -18.514 6.531   6.589   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  3  
ATOM 5519  H HG2   . PRO A 1 87  ? -19.399 7.625   4.279   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  3  
ATOM 5520  H HG3   . PRO A 1 87  ? -17.812 7.995   4.974   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  3  
ATOM 5521  H HD2   . PRO A 1 87  ? -18.513 6.139   2.736   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  3  
ATOM 5522  H HD3   . PRO A 1 87  ? -17.151 7.274   2.874   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  3  
ATOM 5523  N N     . CYS A 1 88  ? -17.952 2.940   6.217   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    3  
ATOM 5524  C CA    . CYS A 1 88  ? -18.450 1.602   6.250   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   3  
ATOM 5525  C C     . CYS A 1 88  ? -19.704 1.534   7.083   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    3  
ATOM 5526  O O     . CYS A 1 88  ? -19.729 2.037   8.217   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    3  
ATOM 5527  C CB    . CYS A 1 88  ? -17.400 0.681   6.825   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   3  
ATOM 5528  S SG    . CYS A 1 88  ? -15.860 0.671   5.891   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   3  
ATOM 5529  H H     . CYS A 1 88  ? -17.434 3.277   6.983   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    3  
ATOM 5530  H HA    . CYS A 1 88  ? -18.668 1.291   5.240   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   3  
ATOM 5531  H HB2   . CYS A 1 88  ? -17.174 0.993   7.833   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  3  
ATOM 5532  H HB3   . CYS A 1 88  ? -17.787 -0.327  6.841   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  3  
ATOM 5533  N N     . PRO A 1 89  ? -20.748 0.853   6.580   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    3  
ATOM 5534  C CA    . PRO A 1 89  ? -22.052 0.756   7.257   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   3  
ATOM 5535  C C     . PRO A 1 89  ? -22.023 -0.105  8.529   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    3  
ATOM 5536  O O     . PRO A 1 89  ? -23.063 -0.389  9.126   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    3  
ATOM 5537  C CB    . PRO A 1 89  ? -22.968 0.121   6.207   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   3  
ATOM 5538  C CG    . PRO A 1 89  ? -22.072 -0.569  5.235   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   3  
ATOM 5539  C CD    . PRO A 1 89  ? -20.743 0.131   5.281   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   3  
ATOM 5540  H HA    . PRO A 1 89  ? -22.426 1.737   7.512   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   3  
ATOM 5541  H HB2   . PRO A 1 89  ? -23.637 -0.578  6.688   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  3  
ATOM 5542  H HB3   . PRO A 1 89  ? -23.544 0.898   5.726   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  3  
ATOM 5543  H HG2   . PRO A 1 89  ? -21.974 -1.615  5.482   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  3  
ATOM 5544  H HG3   . PRO A 1 89  ? -22.500 -0.475  4.247   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  3  
ATOM 5545  H HD2   . PRO A 1 89  ? -19.939 -0.591  5.250   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  3  
ATOM 5546  H HD3   . PRO A 1 89  ? -20.657 0.824   4.457   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  3  
ATOM 5547  N N     . ALA A 1 90  ? -20.844 -0.505  8.937   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    3  
ATOM 5548  C CA    . ALA A 1 90  ? -20.671 -1.306  10.112  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   3  
ATOM 5549  C C     . ALA A 1 90  ? -20.693 -0.428  11.351  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    3  
ATOM 5550  O O     . ALA A 1 90  ? -21.481 -0.655  12.267  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    3  
ATOM 5551  C CB    . ALA A 1 90  ? -19.369 -2.079  10.026  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   3  
ATOM 5552  H H     . ALA A 1 90  ? -20.065 -0.231  8.412   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    3  
ATOM 5553  H HA    . ALA A 1 90  ? -21.486 -2.012  10.164  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   3  
ATOM 5554  H HB1   . ALA A 1 90  ? -19.265 -2.706  10.899  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  3  
ATOM 5555  H HB2   . ALA A 1 90  ? -18.540 -1.389  9.979   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  3  
ATOM 5556  H HB3   . ALA A 1 90  ? -19.374 -2.696  9.140   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  3  
ATOM 5557  N N     . ASN A 1 91  ? -19.854 0.607   11.359  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    3  
ATOM 5558  C CA    . ASN A 1 91  ? -19.761 1.492   12.521  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   3  
ATOM 5559  C C     . ASN A 1 91  ? -19.823 2.928   12.102  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    3  
ATOM 5560  O O     . ASN A 1 91  ? -19.754 3.815   12.947  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    3  
ATOM 5561  C CB    . ASN A 1 91  ? -18.481 1.283   13.375  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   3  
ATOM 5562  C CG    . ASN A 1 91  ? -18.341 -0.072  14.071  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   3  
ATOM 5563  O OD1   . ASN A 1 91  ? -18.728 -1.119  13.553  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  3  
ATOM 5564  N ND2   . ASN A 1 91  ? -17.802 -0.056  15.252  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  3  
ATOM 5565  H H     . ASN A 1 91  ? -19.310 0.797   10.572  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    3  
ATOM 5566  H HA    . ASN A 1 91  ? -20.625 1.308   13.139  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   3  
ATOM 5567  H HB2   . ASN A 1 91  ? -17.621 1.398   12.731  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  3  
ATOM 5568  H HB3   . ASN A 1 91  ? -18.445 2.058   14.126  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  3  
ATOM 5569  H HD21  . ASN A 1 91  ? -17.513 0.798   15.637  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 3  
ATOM 5570  H HD22  . ASN A 1 91  ? -17.695 -0.907  15.745  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 3  
ATOM 5571  N N     . LEU A 1 92  ? -19.899 3.160   10.779  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    3  
ATOM 5572  C CA    . LEU A 1 92  ? -20.021 4.491   10.163  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   3  
ATOM 5573  C C     . LEU A 1 92  ? -18.729 5.319   10.259  1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    3  
ATOM 5574  O O     . LEU A 1 92  ? -18.259 5.856   9.260   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    3  
ATOM 5575  C CB    . LEU A 1 92  ? -21.207 5.218   10.756  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   3  
ATOM 5576  C CG    . LEU A 1 92  ? -21.633 6.510   10.112  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   3  
ATOM 5577  C CD1   . LEU A 1 92  ? -22.081 6.251   8.685   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  3  
ATOM 5578  C CD2   . LEU A 1 92  ? -22.753 7.078   10.927  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  3  
ATOM 5579  H H     . LEU A 1 92  ? -19.904 2.418   10.139  1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    3  
ATOM 5580  H HA    . LEU A 1 92  ? -20.217 4.321   9.114   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   3  
ATOM 5581  H HB2   . LEU A 1 92  ? -22.036 4.532   10.685  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  3  
ATOM 5582  H HB3   . LEU A 1 92  ? -21.000 5.401   11.800  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  3  
ATOM 5583  H HG    . LEU A 1 92  ? -20.827 7.230   10.090  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   3  
ATOM 5584  H HD11  . LEU A 1 92  ? -22.395 7.174   8.221   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 3  
ATOM 5585  H HD12  . LEU A 1 92  ? -22.897 5.544   8.707   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 3  
ATOM 5586  H HD13  . LEU A 1 92  ? -21.258 5.819   8.136   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 3  
ATOM 5587  H HD21  . LEU A 1 92  ? -23.549 6.347   10.931  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 3  
ATOM 5588  H HD22  . LEU A 1 92  ? -23.092 8.010   10.502  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 3  
ATOM 5589  H HD23  . LEU A 1 92  ? -22.397 7.215   11.937  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 3  
ATOM 5590  N N     . HIS A 1 93  ? -18.142 5.370   11.448  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    3  
ATOM 5591  C CA    . HIS A 1 93  ? -16.905 6.112   11.695  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   3  
ATOM 5592  C C     . HIS A 1 93  ? -15.715 5.379   11.076  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    3  
ATOM 5593  O O     . HIS A 1 93  ? -14.615 5.918   10.968  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    3  
ATOM 5594  C CB    . HIS A 1 93  ? -16.694 6.276   13.213  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   3  
ATOM 5595  C CG    . HIS A 1 93  ? -15.500 7.103   13.595  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   3  
ATOM 5596  N ND1   . HIS A 1 93  ? -14.425 6.606   14.304  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  3  
ATOM 5597  C CD2   . HIS A 1 93  ? -15.222 8.406   13.367  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  3  
ATOM 5598  C CE1   . HIS A 1 93  ? -13.548 7.565   14.489  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  3  
ATOM 5599  N NE2   . HIS A 1 93  ? -14.006 8.663   13.931  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  3  
ATOM 5600  H H     . HIS A 1 93  ? -18.579 4.897   12.194  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    3  
ATOM 5601  H HA    . HIS A 1 93  ? -16.995 7.089   11.244  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   3  
ATOM 5602  H HB2   . HIS A 1 93  ? -17.566 6.753   13.638  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  3  
ATOM 5603  H HB3   . HIS A 1 93  ? -16.581 5.297   13.654  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  3  
ATOM 5604  H HD1   . HIS A 1 93  ? -14.309 5.683   14.642  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  3  
ATOM 5605  H HD2   . HIS A 1 93  ? -15.844 9.112   12.835  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  3  
ATOM 5606  H HE1   . HIS A 1 93  ? -12.608 7.469   15.012  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  3  
ATOM 5607  H HE2   . HIS A 1 93  ? -13.570 9.549   13.965  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  3  
ATOM 5608  N N     . LEU A 1 94  ? -15.945 4.156   10.693  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    3  
ATOM 5609  C CA    . LEU A 1 94  ? -14.924 3.344   10.103  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   3  
ATOM 5610  C C     . LEU A 1 94  ? -14.851 3.602   8.625   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    3  
ATOM 5611  O O     . LEU A 1 94  ? -15.872 3.572   7.929   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    3  
ATOM 5612  C CB    . LEU A 1 94  ? -15.175 1.866   10.378  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   3  
ATOM 5613  C CG    . LEU A 1 94  ? -15.168 1.458   11.847  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   3  
ATOM 5614  C CD1   . LEU A 1 94  ? -15.426 -0.022  11.980  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  3  
ATOM 5615  C CD2   . LEU A 1 94  ? -13.847 1.826   12.501  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  3  
ATOM 5616  H H     . LEU A 1 94  ? -16.856 3.813   10.780  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    3  
ATOM 5617  H HA    . LEU A 1 94  ? -13.981 3.623   10.550  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   3  
ATOM 5618  H HB2   . LEU A 1 94  ? -16.136 1.606   9.959   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  3  
ATOM 5619  H HB3   . LEU A 1 94  ? -14.413 1.296   9.866   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  3  
ATOM 5620  H HG    . LEU A 1 94  ? -15.958 1.982   12.362  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   3  
ATOM 5621  H HD11  . LEU A 1 94  ? -16.392 -0.257  11.556  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 3  
ATOM 5622  H HD12  . LEU A 1 94  ? -15.417 -0.296  13.025  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 3  
ATOM 5623  H HD13  . LEU A 1 94  ? -14.659 -0.571  11.453  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 3  
ATOM 5624  H HD21  . LEU A 1 94  ? -13.698 2.894   12.439  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 3  
ATOM 5625  H HD22  . LEU A 1 94  ? -13.041 1.319   11.992  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 3  
ATOM 5626  H HD23  . LEU A 1 94  ? -13.862 1.524   13.538  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 3  
ATOM 5627  N N     . LYS A 1 95  ? -13.672 3.893   8.177   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    3  
ATOM 5628  C CA    . LYS A 1 95  ? -13.390 4.149   6.795   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   3  
ATOM 5629  C C     . LYS A 1 95  ? -12.524 3.035   6.270   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    3  
ATOM 5630  O O     . LYS A 1 95  ? -11.812 2.381   7.054   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    3  
ATOM 5631  C CB    . LYS A 1 95  ? -12.632 5.478   6.668   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   3  
ATOM 5632  C CG    . LYS A 1 95  ? -13.451 6.713   7.007   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   3  
ATOM 5633  C CD    . LYS A 1 95  ? -12.550 7.902   7.303   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   3  
ATOM 5634  C CE    . LYS A 1 95  ? -13.343 9.189   7.512   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   3  
ATOM 5635  N NZ    . LYS A 1 95  ? -13.793 9.785   6.234   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   3  
ATOM 5636  H H     . LYS A 1 95  ? -12.926 3.940   8.817   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    3  
ATOM 5637  H HA    . LYS A 1 95  ? -14.312 4.214   6.237   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   3  
ATOM 5638  H HB2   . LYS A 1 95  ? -11.781 5.452   7.330   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  3  
ATOM 5639  H HB3   . LYS A 1 95  ? -12.279 5.573   5.652   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  3  
ATOM 5640  H HG2   . LYS A 1 95  ? -14.086 6.953   6.166   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  3  
ATOM 5641  H HG3   . LYS A 1 95  ? -14.059 6.503   7.875   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  3  
ATOM 5642  H HD2   . LYS A 1 95  ? -11.982 7.697   8.198   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  3  
ATOM 5643  H HD3   . LYS A 1 95  ? -11.872 8.039   6.473   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  3  
ATOM 5644  H HE2   . LYS A 1 95  ? -14.210 8.966   8.117   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  3  
ATOM 5645  H HE3   . LYS A 1 95  ? -12.717 9.897   8.035   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  3  
ATOM 5646  H HZ1   . LYS A 1 95  ? -12.944 10.040  5.679   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  3  
ATOM 5647  H HZ2   . LYS A 1 95  ? -14.329 10.668  6.362   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  3  
ATOM 5648  H HZ3   . LYS A 1 95  ? -14.366 9.144   5.647   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  3  
ATOM 5649  N N     . TYR A 1 96  ? -12.611 2.786   4.985   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    3  
ATOM 5650  C CA    . TYR A 1 96  ? -11.741 1.824   4.322   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   3  
ATOM 5651  C C     . TYR A 1 96  ? -10.282 2.249   4.479   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    3  
ATOM 5652  O O     . TYR A 1 96  ? -9.924  3.389   4.172   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    3  
ATOM 5653  C CB    . TYR A 1 96  ? -12.114 1.669   2.828   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   3  
ATOM 5654  C CG    . TYR A 1 96  ? -13.445 0.987   2.602   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   3  
ATOM 5655  C CD1   . TYR A 1 96  ? -13.543 -0.395  2.631   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  3  
ATOM 5656  C CD2   . TYR A 1 96  ? -14.600 1.718   2.377   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  3  
ATOM 5657  C CE1   . TYR A 1 96  ? -14.754 -1.027  2.444   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  3  
ATOM 5658  C CE2   . TYR A 1 96  ? -15.818 1.096   2.193   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  3  
ATOM 5659  C CZ    . TYR A 1 96  ? -15.888 -0.276  2.226   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   3  
ATOM 5660  O OH    . TYR A 1 96  ? -17.101 -0.908  2.056   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   3  
ATOM 5661  H H     . TYR A 1 96  ? -13.310 3.257   4.483   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    3  
ATOM 5662  H HA    . TYR A 1 96  ? -11.873 0.874   4.820   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   3  
ATOM 5663  H HB2   . TYR A 1 96  ? -12.188 2.654   2.390   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  3  
ATOM 5664  H HB3   . TYR A 1 96  ? -11.362 1.115   2.286   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  3  
ATOM 5665  H HD1   . TYR A 1 96  ? -12.652 -0.979  2.803   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  3  
ATOM 5666  H HD2   . TYR A 1 96  ? -14.543 2.796   2.350   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  3  
ATOM 5667  H HE1   . TYR A 1 96  ? -14.806 -2.106  2.471   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  3  
ATOM 5668  H HE2   . TYR A 1 96  ? -16.707 1.685   2.018   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  3  
ATOM 5669  H HH    . TYR A 1 96  ? -17.150 -1.579  2.744   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   3  
ATOM 5670  N N     . LYS A 1 97  ? -9.482  1.369   5.029   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    3  
ATOM 5671  C CA    . LYS A 1 97  ? -8.084  1.616   5.258   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   3  
ATOM 5672  C C     . LYS A 1 97  ? -7.309  0.434   4.746   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    3  
ATOM 5673  O O     . LYS A 1 97  ? -7.637  -0.718  5.062   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    3  
ATOM 5674  C CB    . LYS A 1 97  ? -7.835  1.776   6.758   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   3  
ATOM 5675  C CG    . LYS A 1 97  ? -8.444  3.022   7.377   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   3  
ATOM 5676  C CD    . LYS A 1 97  ? -8.742  2.776   8.835   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   3  
ATOM 5677  C CE    . LYS A 1 97  ? -9.212  4.012   9.556   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   3  
ATOM 5678  N NZ    . LYS A 1 97  ? -9.775  3.651   10.871  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   3  
ATOM 5679  H H     . LYS A 1 97  ? -9.812  0.484   5.304   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    3  
ATOM 5680  H HA    . LYS A 1 97  ? -7.784  2.518   4.746   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   3  
ATOM 5681  H HB2   . LYS A 1 97  ? -8.246  0.919   7.271   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  3  
ATOM 5682  H HB3   . LYS A 1 97  ? -6.768  1.802   6.929   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  3  
ATOM 5683  H HG2   . LYS A 1 97  ? -7.748  3.844   7.286   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  3  
ATOM 5684  H HG3   . LYS A 1 97  ? -9.363  3.259   6.862   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  3  
ATOM 5685  H HD2   . LYS A 1 97  ? -9.565  2.078   8.879   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  3  
ATOM 5686  H HD3   . LYS A 1 97  ? -7.871  2.374   9.331   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  3  
ATOM 5687  H HE2   . LYS A 1 97  ? -8.374  4.679   9.694   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  3  
ATOM 5688  H HE3   . LYS A 1 97  ? -9.974  4.498   8.964   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  3  
ATOM 5689  H HZ1   . LYS A 1 97  ? -10.661 3.121   10.720  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  3  
ATOM 5690  H HZ2   . LYS A 1 97  ? -9.978  4.477   11.476  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  3  
ATOM 5691  H HZ3   . LYS A 1 97  ? -9.131  3.016   11.388  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  3  
ATOM 5692  N N     . SER A 1 98  ? -6.306  0.687   3.991   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    3  
ATOM 5693  C CA    . SER A 1 98  ? -5.525  -0.361  3.432   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   3  
ATOM 5694  C C     . SER A 1 98  ? -4.093  -0.194  3.899   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    3  
ATOM 5695  O O     . SER A 1 98  ? -3.452  0.818   3.621   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    3  
ATOM 5696  C CB    . SER A 1 98  ? -5.631  -0.326  1.894   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   3  
ATOM 5697  O OG    . SER A 1 98  ? -5.055  -1.482  1.294   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   3  
ATOM 5698  H H     . SER A 1 98  ? -6.071  1.625   3.804   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    3  
ATOM 5699  H HA    . SER A 1 98  ? -5.911  -1.302  3.794   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   3  
ATOM 5700  H HB2   . SER A 1 98  ? -6.672  -0.279  1.611   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  3  
ATOM 5701  H HB3   . SER A 1 98  ? -5.120  0.551   1.523   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  3  
ATOM 5702  H HG    . SER A 1 98  ? -5.697  -2.194  1.334   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   3  
ATOM 5703  N N     . VAL A 1 99  ? -3.610  -1.153  4.640   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    3  
ATOM 5704  C CA    . VAL A 1 99  ? -2.274  -1.103  5.142   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   3  
ATOM 5705  C C     . VAL A 1 99  ? -1.396  -2.110  4.419   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    3  
ATOM 5706  O O     . VAL A 1 99  ? -1.445  -3.335  4.673   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    3  
ATOM 5707  C CB    . VAL A 1 99  ? -2.200  -1.247  6.710   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   3  
ATOM 5708  C CG1   . VAL A 1 99  ? -2.959  -2.464  7.219   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  3  
ATOM 5709  C CG2   . VAL A 1 99  ? -0.751  -1.282  7.194   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  3  
ATOM 5710  H H     . VAL A 1 99  ? -4.161  -1.946  4.828   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    3  
ATOM 5711  H HA    . VAL A 1 99  ? -1.903  -0.123  4.874   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   3  
ATOM 5712  H HB    . VAL A 1 99  ? -2.672  -0.374  7.139   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   3  
ATOM 5713  H HG11  . VAL A 1 99  ? -4.000  -2.377  6.945   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 3  
ATOM 5714  H HG12  . VAL A 1 99  ? -2.873  -2.518  8.294   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 3  
ATOM 5715  H HG13  . VAL A 1 99  ? -2.543  -3.358  6.777   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 3  
ATOM 5716  H HG21  . VAL A 1 99  ? -0.732  -1.386  8.269   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 3  
ATOM 5717  H HG22  . VAL A 1 99  ? -0.257  -0.364  6.913   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 3  
ATOM 5718  H HG23  . VAL A 1 99  ? -0.240  -2.117  6.740   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 3  
ATOM 5719  N N     . ILE A 1 100 ? -0.628  -1.609  3.493   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    3  
ATOM 5720  C CA    . ILE A 1 100 ? 0.251   -2.442  2.742   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   3  
ATOM 5721  C C     . ILE A 1 100 ? 1.546   -2.545  3.495   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    3  
ATOM 5722  O O     . ILE A 1 100 ? 2.240   -1.545  3.728   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    3  
ATOM 5723  C CB    . ILE A 1 100 ? 0.526   -1.966  1.265   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   3  
ATOM 5724  C CG1   . ILE A 1 100 ? -0.748  -1.946  0.390   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  3  
ATOM 5725  C CG2   . ILE A 1 100 ? 1.565   -2.861  0.603   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  3  
ATOM 5726  C CD1   . ILE A 1 100 ? -1.729  -0.841  0.698   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  3  
ATOM 5727  H H     . ILE A 1 100 ? -0.629  -0.636  3.339   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    3  
ATOM 5728  H HA    . ILE A 1 100 ? -0.194  -3.427  2.720   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   3  
ATOM 5729  H HB    . ILE A 1 100 ? 0.937   -0.968  1.314   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   3  
ATOM 5730  H HG12  . ILE A 1 100 ? -0.459  -1.838  -0.644  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 3  
ATOM 5731  H HG13  . ILE A 1 100 ? -1.260  -2.891  0.509   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 3  
ATOM 5732  H HG21  . ILE A 1 100 ? 2.487   -2.820  1.166   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 3  
ATOM 5733  H HG22  . ILE A 1 100 ? 1.741   -2.522  -0.407  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 3  
ATOM 5734  H HG23  . ILE A 1 100 ? 1.203   -3.878  0.584   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 3  
ATOM 5735  H HD11  . ILE A 1 100 ? -2.139  -0.978  1.688   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 3  
ATOM 5736  H HD12  . ILE A 1 100 ? -2.524  -0.851  -0.032  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 3  
ATOM 5737  H HD13  . ILE A 1 100 ? -1.194  0.096   0.657   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 3  
ATOM 5738  N N     . SER A 1 101 ? 1.819   -3.714  3.940   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    3  
ATOM 5739  C CA    . SER A 1 101 ? 3.001   -4.003  4.637   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   3  
ATOM 5740  C C     . SER A 1 101 ? 4.008   -4.557  3.670   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    3  
ATOM 5741  O O     . SER A 1 101 ? 3.840   -5.652  3.148   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    3  
ATOM 5742  C CB    . SER A 1 101 ? 2.682   -4.999  5.730   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   3  
ATOM 5743  O OG    . SER A 1 101 ? 1.631   -4.478  6.526   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   3  
ATOM 5744  H H     . SER A 1 101 ? 1.187   -4.451  3.778   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    3  
ATOM 5745  H HA    . SER A 1 101 ? 3.379   -3.099  5.089   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   3  
ATOM 5746  H HB2   . SER A 1 101 ? 2.371   -5.935  5.289   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  3  
ATOM 5747  H HB3   . SER A 1 101 ? 3.551   -5.153  6.353   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  3  
ATOM 5748  H HG    . SER A 1 101 ? 1.353   -3.659  6.101   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   3  
ATOM 5749  N N     . PHE A 1 102 ? 5.006   -3.791  3.399   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    3  
ATOM 5750  C CA    . PHE A 1 102 ? 6.050   -4.203  2.524   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   3  
ATOM 5751  C C     . PHE A 1 102 ? 7.042   -4.956  3.364   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    3  
ATOM 5752  O O     . PHE A 1 102 ? 7.715   -4.373  4.214   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    3  
ATOM 5753  C CB    . PHE A 1 102 ? 6.718   -2.994  1.853   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   3  
ATOM 5754  C CG    . PHE A 1 102 ? 5.799   -2.148  1.007   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   3  
ATOM 5755  C CD1   . PHE A 1 102 ? 5.595   -2.447  -0.332  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  3  
ATOM 5756  C CD2   . PHE A 1 102 ? 5.150   -1.045  1.547   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  3  
ATOM 5757  C CE1   . PHE A 1 102 ? 4.764   -1.668  -1.112  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  3  
ATOM 5758  C CE2   . PHE A 1 102 ? 4.319   -0.265  0.773   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  3  
ATOM 5759  C CZ    . PHE A 1 102 ? 4.123   -0.575  -0.559  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   3  
ATOM 5760  H H     . PHE A 1 102 ? 5.057   -2.910  3.835   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    3  
ATOM 5761  H HA    . PHE A 1 102 ? 5.635   -4.861  1.774   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   3  
ATOM 5762  H HB2   . PHE A 1 102 ? 7.139   -2.356  2.616   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  3  
ATOM 5763  H HB3   . PHE A 1 102 ? 7.514   -3.353  1.220   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  3  
ATOM 5764  H HD1   . PHE A 1 102 ? 6.091   -3.302  -0.766  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  3  
ATOM 5765  H HD2   . PHE A 1 102 ? 5.301   -0.799  2.589   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  3  
ATOM 5766  H HE1   . PHE A 1 102 ? 4.614   -1.913  -2.153  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  3  
ATOM 5767  H HE2   . PHE A 1 102 ? 3.822   0.590   1.208   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  3  
ATOM 5768  H HZ    . PHE A 1 102 ? 3.472   0.036   -1.165  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   3  
ATOM 5769  N N     . VAL A 1 103 ? 7.075   -6.236  3.181   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    3  
ATOM 5770  C CA    . VAL A 1 103 ? 7.916   -7.099  3.960   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   3  
ATOM 5771  C C     . VAL A 1 103 ? 9.127   -7.529  3.151   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    3  
ATOM 5772  O O     . VAL A 1 103 ? 9.147   -7.393  1.916   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    3  
ATOM 5773  C CB    . VAL A 1 103 ? 7.143   -8.345  4.493   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   3  
ATOM 5774  C CG1   . VAL A 1 103 ? 6.032   -7.931  5.450   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  3  
ATOM 5775  C CG2   . VAL A 1 103 ? 6.561   -9.150  3.351   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  3  
ATOM 5776  H H     . VAL A 1 103 ? 6.535   -6.620  2.456   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    3  
ATOM 5777  H HA    . VAL A 1 103 ? 8.264   -6.526  4.807   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   3  
ATOM 5778  H HB    . VAL A 1 103 ? 7.838   -8.969  5.034   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   3  
ATOM 5779  H HG11  . VAL A 1 103 ? 6.455   -7.437  6.311   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 3  
ATOM 5780  H HG12  . VAL A 1 103 ? 5.489   -8.809  5.768   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 3  
ATOM 5781  H HG13  . VAL A 1 103 ? 5.354   -7.258  4.944   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 3  
ATOM 5782  H HG21  . VAL A 1 103 ? 7.359   -9.496  2.710   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 3  
ATOM 5783  H HG22  . VAL A 1 103 ? 5.887   -8.528  2.781   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 3  
ATOM 5784  H HG23  . VAL A 1 103 ? 6.022   -9.998  3.746   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 3  
ATOM 5785  N N     . CYS A 1 104 ? 10.086  -8.078  3.834   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    3  
ATOM 5786  C CA    . CYS A 1 104 ? 11.351  -8.468  3.273   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   3  
ATOM 5787  C C     . CYS A 1 104 ? 11.267  -9.746  2.457   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    3  
ATOM 5788  O O     . CYS A 1 104 ? 10.833  -10.796 2.946   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    3  
ATOM 5789  C CB    . CYS A 1 104 ? 12.386  -8.641  4.409   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   3  
ATOM 5790  S SG    . CYS A 1 104 ? 13.967  -9.432  3.912   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   3  
ATOM 5791  H H     . CYS A 1 104 ? 9.954   -8.230  4.801   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    3  
ATOM 5792  H HA    . CYS A 1 104 ? 11.703  -7.666  2.641   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   3  
ATOM 5793  H HB2   . CYS A 1 104 ? 12.630  -7.668  4.810   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  3  
ATOM 5794  H HB3   . CYS A 1 104 ? 11.946  -9.241  5.191   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  3  
ATOM 5795  N N     . LYS A 1 105 ? 11.623  -9.622  1.197   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    3  
ATOM 5796  C CA    . LYS A 1 105 ? 11.802  -10.749 0.327   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   3  
ATOM 5797  C C     . LYS A 1 105 ? 12.801  -10.354 -0.723  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    3  
ATOM 5798  O O     . LYS A 1 105 ? 12.459  -9.632  -1.649  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    3  
ATOM 5799  C CB    . LYS A 1 105 ? 10.499  -11.169 -0.372  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   3  
ATOM 5800  C CG    . LYS A 1 105 ? 10.599  -12.485 -1.120  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   3  
ATOM 5801  C CD    . LYS A 1 105 ? 10.908  -13.639 -0.187  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   3  
ATOM 5802  C CE    . LYS A 1 105 ? 11.218  -14.903 -0.966  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   3  
ATOM 5803  N NZ    . LYS A 1 105 ? 11.560  -16.025 -0.076  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   3  
ATOM 5804  H H     . LYS A 1 105 ? 11.751  -8.722  0.825   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    3  
ATOM 5805  H HA    . LYS A 1 105 ? 12.190  -11.576 0.904   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   3  
ATOM 5806  H HB2   . LYS A 1 105 ? 9.683   -11.232 0.324   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  3  
ATOM 5807  H HB3   . LYS A 1 105 ? 10.273  -10.415 -1.110  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  3  
ATOM 5808  H HG2   . LYS A 1 105 ? 9.658   -12.680 -1.614  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  3  
ATOM 5809  H HG3   . LYS A 1 105 ? 11.385  -12.407 -1.857  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  3  
ATOM 5810  H HD2   . LYS A 1 105 ? 11.763  -13.382 0.420   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  3  
ATOM 5811  H HD3   . LYS A 1 105 ? 10.053  -13.818 0.448   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  3  
ATOM 5812  H HE2   . LYS A 1 105 ? 10.352  -15.175 -1.551  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  3  
ATOM 5813  H HE3   . LYS A 1 105 ? 12.050  -14.708 -1.627  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  3  
ATOM 5814  H HZ1   . LYS A 1 105 ? 10.716  -16.408 0.401   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  3  
ATOM 5815  H HZ2   . LYS A 1 105 ? 12.179  -15.689 0.696   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  3  
ATOM 5816  H HZ3   . LYS A 1 105 ? 12.051  -16.791 -0.584  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  3  
ATOM 5817  N N     . SER A 1 106 ? 14.037  -10.748 -0.557  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    3  
ATOM 5818  C CA    . SER A 1 106 ? 15.045  -10.462 -1.547  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   3  
ATOM 5819  C C     . SER A 1 106 ? 14.743  -11.206 -2.856  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    3  
ATOM 5820  O O     . SER A 1 106 ? 15.024  -10.706 -3.957  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    3  
ATOM 5821  C CB    . SER A 1 106 ? 16.434  -10.770 -1.002  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   3  
ATOM 5822  O OG    . SER A 1 106 ? 16.703  -9.948  0.132   1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   3  
ATOM 5823  H H     . SER A 1 106 ? 14.304  -11.229 0.263   1.00 0.00 ? ? ? ? ? ? 1594 SER A H    3  
ATOM 5824  H HA    . SER A 1 106 ? 14.975  -9.405  -1.757  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   3  
ATOM 5825  H HB2   . SER A 1 106 ? 16.482  -11.809 -0.707  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  3  
ATOM 5826  H HB3   . SER A 1 106 ? 17.176  -10.572 -1.761  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  3  
ATOM 5827  H HG    . SER A 1 106 ? 16.593  -9.032  -0.169  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   3  
ATOM 5828  N N     . ASP A 1 107 ? 14.116  -12.369 -2.747  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    3  
ATOM 5829  C CA    . ASP A 1 107 ? 13.674  -13.090 -3.930  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   3  
ATOM 5830  C C     . ASP A 1 107 ? 12.295  -12.564 -4.343  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    3  
ATOM 5831  O O     . ASP A 1 107 ? 11.266  -13.201 -4.108  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    3  
ATOM 5832  C CB    . ASP A 1 107 ? 13.615  -14.611 -3.692  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   3  
ATOM 5833  C CG    . ASP A 1 107 ? 13.422  -15.426 -4.970  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   3  
ATOM 5834  O OD1   . ASP A 1 107 ? 12.350  -15.358 -5.616  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  3  
ATOM 5835  O OD2   . ASP A 1 107 ? 14.342  -16.188 -5.333  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  3  
ATOM 5836  H H     . ASP A 1 107 ? 13.968  -12.759 -1.856  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    3  
ATOM 5837  H HA    . ASP A 1 107 ? 14.374  -12.871 -4.723  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   3  
ATOM 5838  H HB2   . ASP A 1 107 ? 14.538  -14.931 -3.231  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  3  
ATOM 5839  H HB3   . ASP A 1 107 ? 12.795  -14.825 -3.022  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  3  
ATOM 5840  N N     . ALA A 1 108 ? 12.273  -11.334 -4.787  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    3  
ATOM 5841  C CA    . ALA A 1 108 ? 11.080  -10.712 -5.312  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   3  
ATOM 5842  C C     . ALA A 1 108 ? 11.444  -9.803  -6.469  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    3  
ATOM 5843  O O     . ALA A 1 108 ? 10.936  -9.966  -7.581  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    3  
ATOM 5844  C CB    . ALA A 1 108 ? 10.358  -9.928  -4.230  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   3  
ATOM 5845  H H     . ALA A 1 108 ? 13.100  -10.814 -4.714  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    3  
ATOM 5846  H HA    . ALA A 1 108 ? 10.425  -11.492 -5.672  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   3  
ATOM 5847  H HB1   . ALA A 1 108 ? 9.455   -9.499  -4.637  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  3  
ATOM 5848  H HB2   . ALA A 1 108 ? 11.001  -9.138  -3.870  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  3  
ATOM 5849  H HB3   . ALA A 1 108 ? 10.107  -10.591 -3.415  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  3  
ATOM 5850  N N     . GLY A 1 109 ? 12.335  -8.858  -6.205  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    3  
ATOM 5851  C CA    . GLY A 1 109 ? 12.755  -7.928  -7.220  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   3  
ATOM 5852  C C     . GLY A 1 109 ? 11.733  -6.832  -7.417  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    3  
ATOM 5853  O O     . GLY A 1 109 ? 10.880  -6.617  -6.535  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    3  
ATOM 5854  H H     . GLY A 1 109 ? 12.711  -8.751  -5.302  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    3  
ATOM 5855  H HA2   . GLY A 1 109 ? 13.699  -7.489  -6.931  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  3  
ATOM 5856  H HA3   . GLY A 1 109 ? 12.881  -8.459  -8.152  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  3  
ATOM 5857  N N     . PRO A 1 110 ? 11.765  -6.119  -8.560  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    3  
ATOM 5858  C CA    . PRO A 1 110 ? 10.791  -5.060  -8.864  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   3  
ATOM 5859  C C     . PRO A 1 110 ? 9.403   -5.654  -9.127  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    3  
ATOM 5860  O O     . PRO A 1 110 ? 8.386   -4.992  -8.991  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    3  
ATOM 5861  C CB    . PRO A 1 110 ? 11.366  -4.389  -10.122 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   3  
ATOM 5862  C CG    . PRO A 1 110 ? 12.182  -5.455  -10.765 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   3  
ATOM 5863  C CD    . PRO A 1 110 ? 12.768  -6.266  -9.640  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   3  
ATOM 5864  H HA    . PRO A 1 110 ? 10.723  -4.350  -8.051  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   3  
ATOM 5865  H HB2   . PRO A 1 110 ? 10.580  -4.019  -10.765 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  3  
ATOM 5866  H HB3   . PRO A 1 110 ? 11.989  -3.561  -9.820  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  3  
ATOM 5867  H HG2   . PRO A 1 110 ? 11.548  -6.071  -11.384 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  3  
ATOM 5868  H HG3   . PRO A 1 110 ? 12.969  -5.013  -11.359 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  3  
ATOM 5869  H HD2   . PRO A 1 110 ? 12.868  -7.300  -9.935  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  3  
ATOM 5870  H HD3   . PRO A 1 110 ? 13.723  -5.861  -9.340  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  3  
ATOM 5871  N N     . THR A 1 111 ? 9.380   -6.923  -9.447  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    3  
ATOM 5872  C CA    . THR A 1 111 ? 8.175   -7.647  -9.672  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   3  
ATOM 5873  C C     . THR A 1 111 ? 7.731   -8.304  -8.358  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    3  
ATOM 5874  O O     . THR A 1 111 ? 7.502   -9.516  -8.278  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    3  
ATOM 5875  C CB    . THR A 1 111 ? 8.432   -8.677  -10.772 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   3  
ATOM 5876  O OG1   . THR A 1 111 ? 9.777   -9.186  -10.616 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  3  
ATOM 5877  C CG2   . THR A 1 111 ? 8.288   -8.041  -12.144 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  3  
ATOM 5878  H H     . THR A 1 111 ? 10.209  -7.442  -9.532  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    3  
ATOM 5879  H HA    . THR A 1 111 ? 7.417   -6.954  -10.005 1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   3  
ATOM 5880  H HB    . THR A 1 111 ? 7.726   -9.489  -10.670 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   3  
ATOM 5881  H HG1   . THR A 1 111 ? 9.700   -10.021 -10.124 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  3  
ATOM 5882  H HG21  . THR A 1 111 ? 8.470   -8.785  -12.905 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 3  
ATOM 5883  H HG22  . THR A 1 111 ? 9.003   -7.239  -12.245 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 3  
ATOM 5884  H HG23  . THR A 1 111 ? 7.287   -7.649  -12.256 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 3  
ATOM 5885  N N     . SER A 1 112 ? 7.620   -7.463  -7.345  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    3  
ATOM 5886  C CA    . SER A 1 112 ? 7.272   -7.846  -5.999  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   3  
ATOM 5887  C C     . SER A 1 112 ? 5.862   -8.467  -5.948  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    3  
ATOM 5888  O O     . SER A 1 112 ? 4.939   -7.995  -6.626  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    3  
ATOM 5889  C CB    . SER A 1 112 ? 7.338   -6.597  -5.144  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   3  
ATOM 5890  O OG    . SER A 1 112 ? 8.577   -5.920  -5.345  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   3  
ATOM 5891  H H     . SER A 1 112 ? 7.770   -6.510  -7.532  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    3  
ATOM 5892  H HA    . SER A 1 112 ? 7.999   -8.556  -5.632  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   3  
ATOM 5893  H HB2   . SER A 1 112 ? 6.527   -5.935  -5.409  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  3  
ATOM 5894  H HB3   . SER A 1 112 ? 7.257   -6.869  -4.102  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  3  
ATOM 5895  H HG    . SER A 1 112 ? 9.188   -6.500  -5.824  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   3  
ATOM 5896  N N     . GLN A 1 113 ? 5.699   -9.501  -5.145  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    3  
ATOM 5897  C CA    . GLN A 1 113 ? 4.442   -10.226 -5.088  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   3  
ATOM 5898  C C     . GLN A 1 113 ? 3.659   -9.926  -3.806  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    3  
ATOM 5899  O O     . GLN A 1 113 ? 4.181   -10.080 -2.689  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    3  
ATOM 5900  C CB    . GLN A 1 113 ? 4.675   -11.731 -5.243  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   3  
ATOM 5901  C CG    . GLN A 1 113 ? 5.240   -12.124 -6.598  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   3  
ATOM 5902  C CD    . GLN A 1 113 ? 5.432   -13.618 -6.755  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   3  
ATOM 5903  O OE1   . GLN A 1 113 ? 4.522   -14.328 -7.180  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  3  
ATOM 5904  N NE2   . GLN A 1 113 ? 6.590   -14.104 -6.424  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  3  
ATOM 5905  H H     . GLN A 1 113 ? 6.431   -9.771  -4.552  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    3  
ATOM 5906  H HA    . GLN A 1 113 ? 3.848   -9.888  -5.924  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   3  
ATOM 5907  H HB2   . GLN A 1 113 ? 5.369   -12.055 -4.480  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  3  
ATOM 5908  H HB3   . GLN A 1 113 ? 3.736   -12.245 -5.103  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  3  
ATOM 5909  H HG2   . GLN A 1 113 ? 4.559   -11.785 -7.365  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  3  
ATOM 5910  H HG3   . GLN A 1 113 ? 6.195   -11.635 -6.729  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  3  
ATOM 5911  H HE21  . GLN A 1 113 ? 7.283   -13.494 -6.079  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 3  
ATOM 5912  H HE22  . GLN A 1 113 ? 6.753   -15.064 -6.558  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 3  
ATOM 5913  N N     . PRO A 1 114 ? 2.409   -9.481  -3.951  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    3  
ATOM 5914  C CA    . PRO A 1 114 ? 1.540   -9.181  -2.832  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   3  
ATOM 5915  C C     . PRO A 1 114 ? 0.750   -10.409 -2.355  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    3  
ATOM 5916  O O     . PRO A 1 114 ? 0.196   -11.164 -3.156  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    3  
ATOM 5917  C CB    . PRO A 1 114 ? 0.589   -8.127  -3.396  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   3  
ATOM 5918  C CG    . PRO A 1 114 ? 0.558   -8.352  -4.882  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   3  
ATOM 5919  C CD    . PRO A 1 114 ? 1.740   -9.222  -5.242  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   3  
ATOM 5920  H HA    . PRO A 1 114 ? 2.090   -8.763  -2.002  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   3  
ATOM 5921  H HB2   . PRO A 1 114 ? -0.389  -8.258  -2.959  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  3  
ATOM 5922  H HB3   . PRO A 1 114 ? 0.965   -7.143  -3.160  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  3  
ATOM 5923  H HG2   . PRO A 1 114 ? -0.361  -8.848  -5.155  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  3  
ATOM 5924  H HG3   . PRO A 1 114 ? 0.628   -7.401  -5.389  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  3  
ATOM 5925  H HD2   . PRO A 1 114 ? 1.403   -10.145 -5.688  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  3  
ATOM 5926  H HD3   . PRO A 1 114 ? 2.401   -8.699  -5.916  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  3  
ATOM 5927  N N     . LEU A 1 115 ? 0.722   -10.611 -1.076  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    3  
ATOM 5928  C CA    . LEU A 1 115 ? -0.026  -11.688 -0.481  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   3  
ATOM 5929  C C     . LEU A 1 115 ? -1.063  -11.091 0.440   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    3  
ATOM 5930  O O     . LEU A 1 115 ? -0.753  -10.153 1.205   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    3  
ATOM 5931  C CB    . LEU A 1 115 ? 0.912   -12.612 0.314   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   3  
ATOM 5932  C CG    . LEU A 1 115 ? 0.262   -13.813 1.018   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   3  
ATOM 5933  C CD1   . LEU A 1 115 ? -0.360  -14.762 0.010   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  3  
ATOM 5934  C CD2   . LEU A 1 115 ? 1.281   -14.540 1.883   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  3  
ATOM 5935  H H     . LEU A 1 115 ? 1.221   -10.006 -0.481  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    3  
ATOM 5936  H HA    . LEU A 1 115 ? -0.511  -12.253 -1.262  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   3  
ATOM 5937  H HB2   . LEU A 1 115 ? 1.662   -12.990 -0.365  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  3  
ATOM 5938  H HB3   . LEU A 1 115 ? 1.410   -12.013 1.063   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  3  
ATOM 5939  H HG    . LEU A 1 115 ? -0.529  -13.453 1.658   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   3  
ATOM 5940  H HD11  . LEU A 1 115 ? -1.118  -14.238 -0.554  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 3  
ATOM 5941  H HD12  . LEU A 1 115 ? -0.812  -15.594 0.529   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 3  
ATOM 5942  H HD13  . LEU A 1 115 ? 0.400   -15.126 -0.664  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 3  
ATOM 5943  H HD21  . LEU A 1 115 ? 2.089   -14.897 1.262   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 3  
ATOM 5944  H HD22  . LEU A 1 115 ? 0.806   -15.376 2.375   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 3  
ATOM 5945  H HD23  . LEU A 1 115 ? 1.673   -13.860 2.625   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 3  
ATOM 5946  N N     . LEU A 1 116 ? -2.272  -11.587 0.366   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    3  
ATOM 5947  C CA    . LEU A 1 116 ? -3.332  -11.113 1.211   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   3  
ATOM 5948  C C     . LEU A 1 116 ? -3.101  -11.616 2.628   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    3  
ATOM 5949  O O     . LEU A 1 116 ? -3.063  -12.821 2.871   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    3  
ATOM 5950  C CB    . LEU A 1 116 ? -4.690  -11.561 0.672   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   3  
ATOM 5951  C CG    . LEU A 1 116 ? -5.912  -11.075 1.444   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   3  
ATOM 5952  C CD1   . LEU A 1 116 ? -5.917  -9.559  1.529   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  3  
ATOM 5953  C CD2   . LEU A 1 116 ? -7.183  -11.572 0.774   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  3  
ATOM 5954  H H     . LEU A 1 116 ? -2.467  -12.319 -0.260  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    3  
ATOM 5955  H HA    . LEU A 1 116 ? -3.287  -10.032 1.216   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   3  
ATOM 5956  H HB2   . LEU A 1 116 ? -4.779  -11.214 -0.348  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  3  
ATOM 5957  H HB3   . LEU A 1 116 ? -4.707  -12.641 0.665   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  3  
ATOM 5958  H HG    . LEU A 1 116 ? -5.883  -11.469 2.449   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   3  
ATOM 5959  H HD11  . LEU A 1 116 ? -5.946  -9.142  0.534   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 3  
ATOM 5960  H HD12  . LEU A 1 116 ? -5.022  -9.223  2.030   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 3  
ATOM 5961  H HD13  . LEU A 1 116 ? -6.785  -9.232  2.082   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 3  
ATOM 5962  H HD21  . LEU A 1 116 ? -7.184  -12.651 0.754   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 3  
ATOM 5963  H HD22  . LEU A 1 116 ? -7.230  -11.193 -0.236  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 3  
ATOM 5964  H HD23  . LEU A 1 116 ? -8.041  -11.222 1.329   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 3  
ATOM 5965  N N     . LEU A 1 117 ? -2.940  -10.696 3.544   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    3  
ATOM 5966  C CA    . LEU A 1 117 ? -2.607  -11.023 4.903   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   3  
ATOM 5967  C C     . LEU A 1 117 ? -3.896  -11.303 5.673   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    3  
ATOM 5968  O O     . LEU A 1 117 ? -3.979  -12.292 6.414   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    3  
ATOM 5969  C CB    . LEU A 1 117 ? -1.784  -9.848  5.514   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   3  
ATOM 5970  C CG    . LEU A 1 117 ? -1.053  -10.049 6.867   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   3  
ATOM 5971  C CD1   . LEU A 1 117 ? -2.008  -10.224 8.040   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  3  
ATOM 5972  C CD2   . LEU A 1 117 ? -0.075  -11.210 6.781   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  3  
ATOM 5973  H H     . LEU A 1 117 ? -3.081  -9.755  3.310   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    3  
ATOM 5974  H HA    . LEU A 1 117 ? -1.999  -11.916 4.894   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   3  
ATOM 5975  H HB2   . LEU A 1 117 ? -1.034  -9.567  4.789   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  3  
ATOM 5976  H HB3   . LEU A 1 117 ? -2.458  -9.011  5.624   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  3  
ATOM 5977  H HG    . LEU A 1 117 ? -0.479  -9.156  7.066   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   3  
ATOM 5978  H HD11  . LEU A 1 117 ? -2.630  -11.090 7.870   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 3  
ATOM 5979  H HD12  . LEU A 1 117 ? -2.627  -9.344  8.132   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 3  
ATOM 5980  H HD13  . LEU A 1 117 ? -1.441  -10.359 8.950   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 3  
ATOM 5981  H HD21  . LEU A 1 117 ? 0.660   -11.004 6.017   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 3  
ATOM 5982  H HD22  . LEU A 1 117 ? -0.613  -12.113 6.531   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 3  
ATOM 5983  H HD23  . LEU A 1 117 ? 0.419   -11.339 7.733   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 3  
ATOM 5984  N N     . SER A 1 118 ? -4.905  -10.467 5.457   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    3  
ATOM 5985  C CA    . SER A 1 118 ? -6.190  -10.591 6.127   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   3  
ATOM 5986  C C     . SER A 1 118 ? -7.111  -9.469  5.641   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    3  
ATOM 5987  O O     . SER A 1 118 ? -6.643  -8.381  5.289   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    3  
ATOM 5988  C CB    . SER A 1 118 ? -6.011  -10.501 7.673   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   3  
ATOM 5989  O OG    . SER A 1 118 ? -7.213  -10.802 8.376   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   3  
ATOM 5990  H H     . SER A 1 118 ? -4.807  -9.733  4.811   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    3  
ATOM 5991  H HA    . SER A 1 118 ? -6.620  -11.547 5.870   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   3  
ATOM 5992  H HB2   . SER A 1 118 ? -5.248  -11.200 7.983   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  3  
ATOM 5993  H HB3   . SER A 1 118 ? -5.698  -9.499  7.931   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  3  
ATOM 5994  H HG    . SER A 1 118 ? -7.242  -10.281 9.198   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   3  
ATOM 5995  N N     . VAL A 1 119 ? -8.380  -9.749  5.569   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    3  
ATOM 5996  C CA    . VAL A 1 119 ? -9.375  -8.760  5.227   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   3  
ATOM 5997  C C     . VAL A 1 119 ? -10.386 -8.704  6.343   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    3  
ATOM 5998  O O     . VAL A 1 119 ? -10.997 -9.727  6.695   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    3  
ATOM 5999  C CB    . VAL A 1 119 ? -10.118 -9.084  3.890   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   3  
ATOM 6000  C CG1   . VAL A 1 119 ? -11.227 -8.071  3.613   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  3  
ATOM 6001  C CG2   . VAL A 1 119 ? -9.154  -9.099  2.729   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  3  
ATOM 6002  H H     . VAL A 1 119 ? -8.685  -10.665 5.761   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    3  
ATOM 6003  H HA    . VAL A 1 119 ? -8.885  -7.802  5.141   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   3  
ATOM 6004  H HB    . VAL A 1 119 ? -10.565 -10.063 3.977   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   3  
ATOM 6005  H HG11  . VAL A 1 119 ? -11.947 -8.097  4.417   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 3  
ATOM 6006  H HG12  . VAL A 1 119 ? -11.718 -8.319  2.684   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 3  
ATOM 6007  H HG13  . VAL A 1 119 ? -10.803 -7.079  3.543   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 3  
ATOM 6008  H HG21  . VAL A 1 119 ? -8.680  -8.134  2.643   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 3  
ATOM 6009  H HG22  . VAL A 1 119 ? -9.691  -9.320  1.818   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 3  
ATOM 6010  H HG23  . VAL A 1 119 ? -8.402  -9.856  2.895   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 3  
ATOM 6011  N N     . ASP A 1 120 ? -10.543 -7.558  6.935   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    3  
ATOM 6012  C CA    . ASP A 1 120 ? -11.541 -7.418  7.942   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   3  
ATOM 6013  C C     . ASP A 1 120 ? -12.586 -6.453  7.486   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    3  
ATOM 6014  O O     . ASP A 1 120 ? -12.379 -5.243  7.486   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    3  
ATOM 6015  C CB    . ASP A 1 120 ? -10.981 -7.011  9.295   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   3  
ATOM 6016  C CG    . ASP A 1 120 ? -12.087 -6.927  10.315  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   3  
ATOM 6017  O OD1   . ASP A 1 120 ? -12.574 -7.994  10.774  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  3  
ATOM 6018  O OD2   . ASP A 1 120 ? -12.536 -5.814  10.626  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  3  
ATOM 6019  H H     . ASP A 1 120 ? -9.994  -6.782  6.692   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    3  
ATOM 6020  H HA    . ASP A 1 120 ? -12.016 -8.383  8.039   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   3  
ATOM 6021  H HB2   . ASP A 1 120 ? -10.256 -7.743  9.620   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  3  
ATOM 6022  H HB3   . ASP A 1 120 ? -10.509 -6.043  9.216   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  3  
ATOM 6023  N N     . GLU A 1 121 ? -13.697 -6.990  7.079   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    3  
ATOM 6024  C CA    . GLU A 1 121 ? -14.819 -6.222  6.566   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   3  
ATOM 6025  C C     . GLU A 1 121 ? -15.667 -5.615  7.695   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    3  
ATOM 6026  O O     . GLU A 1 121 ? -16.741 -5.066  7.456   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    3  
ATOM 6027  C CB    . GLU A 1 121 ? -15.649 -7.107  5.632   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   3  
ATOM 6028  C CG    . GLU A 1 121 ? -14.855 -7.571  4.413   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   3  
ATOM 6029  C CD    . GLU A 1 121 ? -15.544 -8.646  3.617   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   3  
ATOM 6030  O OE1   . GLU A 1 121 ? -16.430 -8.342  2.797   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  3  
ATOM 6031  O OE2   . GLU A 1 121 ? -15.220 -9.829  3.787   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  3  
ATOM 6032  H H     . GLU A 1 121 ? -13.768 -7.976  7.098   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    3  
ATOM 6033  H HA    . GLU A 1 121 ? -14.407 -5.409  5.986   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   3  
ATOM 6034  H HB2   . GLU A 1 121 ? -15.986 -7.976  6.177   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  3  
ATOM 6035  H HB3   . GLU A 1 121 ? -16.509 -6.552  5.284   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  3  
ATOM 6036  H HG2   . GLU A 1 121 ? -14.691 -6.723  3.765   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  3  
ATOM 6037  H HG3   . GLU A 1 121 ? -13.902 -7.948  4.755   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  3  
ATOM 6038  N N     . HIS A 1 122 ? -15.181 -5.722  8.925   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    3  
ATOM 6039  C CA    . HIS A 1 122 ? -15.841 -5.096  10.056  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   3  
ATOM 6040  C C     . HIS A 1 122 ? -15.305 -3.704  10.203  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    3  
ATOM 6041  O O     . HIS A 1 122 ? -16.042 -2.733  10.255  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    3  
ATOM 6042  C CB    . HIS A 1 122 ? -15.554 -5.845  11.363  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   3  
ATOM 6043  C CG    . HIS A 1 122 ? -16.038 -7.243  11.424  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   3  
ATOM 6044  N ND1   . HIS A 1 122 ? -15.193 -8.326  11.412  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  3  
ATOM 6045  C CD2   . HIS A 1 122 ? -17.280 -7.736  11.560  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  3  
ATOM 6046  C CE1   . HIS A 1 122 ? -15.904 -9.427  11.545  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  3  
ATOM 6047  N NE2   . HIS A 1 122 ? -17.175 -9.092  11.637  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  3  
ATOM 6048  H H     . HIS A 1 122 ? -14.353 -6.223  9.076   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    3  
ATOM 6049  H HA    . HIS A 1 122 ? -16.906 -5.071  9.881   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   3  
ATOM 6050  H HB2   . HIS A 1 122 ? -14.484 -5.879  11.501  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  3  
ATOM 6051  H HB3   . HIS A 1 122 ? -15.986 -5.292  12.185  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  3  
ATOM 6052  H HD1   . HIS A 1 122 ? -14.207 -8.282  11.314  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  3  
ATOM 6053  H HD2   . HIS A 1 122 ? -18.195 -7.162  11.602  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  3  
ATOM 6054  H HE1   . HIS A 1 122 ? -15.513 -10.434 11.573  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  3  
ATOM 6055  H HE2   . HIS A 1 122 ? -17.838 -9.601  12.164  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  3  
ATOM 6056  N N     . THR A 1 123 ? -14.006 -3.628  10.237  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    3  
ATOM 6057  C CA    . THR A 1 123 ? -13.312 -2.402  10.456  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   3  
ATOM 6058  C C     . THR A 1 123 ? -12.833 -1.807  9.120   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    3  
ATOM 6059  O O     . THR A 1 123 ? -12.289 -0.700  9.076   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    3  
ATOM 6060  C CB    . THR A 1 123 ? -12.112 -2.694  11.369  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   3  
ATOM 6061  O OG1   . THR A 1 123 ? -12.506 -3.720  12.320  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  3  
ATOM 6062  C CG2   . THR A 1 123 ? -11.725 -1.456  12.143  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  3  
ATOM 6063  H H     . THR A 1 123 ? -13.466 -4.450  10.157  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    3  
ATOM 6064  H HA    . THR A 1 123 ? -13.965 -1.706  10.963  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   3  
ATOM 6065  H HB    . THR A 1 123 ? -11.277 -3.036  10.774  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   3  
ATOM 6066  H HG1   . THR A 1 123 ? -12.495 -4.555  11.819  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  3  
ATOM 6067  H HG21  . THR A 1 123 ? -12.569 -1.158  12.746  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 3  
ATOM 6068  H HG22  . THR A 1 123 ? -11.475 -0.669  11.446  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 3  
ATOM 6069  H HG23  . THR A 1 123 ? -10.881 -1.679  12.779  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 3  
ATOM 6070  N N     . CYS A 1 124 ? -13.025 -2.576  8.042   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    3  
ATOM 6071  C CA    . CYS A 1 124 ? -12.637 -2.197  6.675   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   3  
ATOM 6072  C C     . CYS A 1 124 ? -11.141 -2.003  6.565   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    3  
ATOM 6073  O O     . CYS A 1 124 ? -10.645 -1.233  5.741   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    3  
ATOM 6074  C CB    . CYS A 1 124 ? -13.389 -0.963  6.218   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   3  
ATOM 6075  S SG    . CYS A 1 124 ? -15.181 -1.199  6.178   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   3  
ATOM 6076  H H     . CYS A 1 124 ? -13.454 -3.445  8.167   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    3  
ATOM 6077  H HA    . CYS A 1 124 ? -12.905 -3.027  6.037   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   3  
ATOM 6078  H HB2   . CYS A 1 124 ? -13.175 -0.138  6.882   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  3  
ATOM 6079  H HB3   . CYS A 1 124 ? -13.079 -0.709  5.216   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  3  
ATOM 6080  N N     . THR A 1 125 ? -10.428 -2.744  7.364   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    3  
ATOM 6081  C CA    . THR A 1 125 ? -9.014  -2.683  7.377   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   3  
ATOM 6082  C C     . THR A 1 125 ? -8.474  -3.820  6.511   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    3  
ATOM 6083  O O     . THR A 1 125 ? -8.742  -5.007  6.766   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    3  
ATOM 6084  C CB    . THR A 1 125 ? -8.499  -2.789  8.820   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   3  
ATOM 6085  O OG1   . THR A 1 125 ? -9.258  -1.868  9.637   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  3  
ATOM 6086  C CG2   . THR A 1 125 ? -7.029  -2.402  8.888   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  3  
ATOM 6087  H H     . THR A 1 125 ? -10.880 -3.394  7.943   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    3  
ATOM 6088  H HA    . THR A 1 125 ? -8.709  -1.735  6.958   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   3  
ATOM 6089  H HB    . THR A 1 125 ? -8.630  -3.799  9.178   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   3  
ATOM 6090  H HG1   . THR A 1 125 ? -9.850  -1.390  9.043   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  3  
ATOM 6091  H HG21  . THR A 1 125 ? -6.453  -3.066  8.261   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 3  
ATOM 6092  H HG22  . THR A 1 125 ? -6.684  -2.482  9.909   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 3  
ATOM 6093  H HG23  . THR A 1 125 ? -6.909  -1.386  8.543   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 3  
ATOM 6094  N N     . LEU A 1 126 ? -7.803  -3.447  5.461   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    3  
ATOM 6095  C CA    . LEU A 1 126 ? -7.239  -4.378  4.525   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   3  
ATOM 6096  C C     . LEU A 1 126 ? -5.780  -4.604  4.861   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    3  
ATOM 6097  O O     . LEU A 1 126 ? -4.989  -3.654  4.870   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    3  
ATOM 6098  C CB    . LEU A 1 126 ? -7.359  -3.812  3.109   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   3  
ATOM 6099  C CG    . LEU A 1 126 ? -8.771  -3.474  2.625   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   3  
ATOM 6100  C CD1   . LEU A 1 126 ? -8.715  -2.852  1.243   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  3  
ATOM 6101  C CD2   . LEU A 1 126 ? -9.652  -4.717  2.611   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  3  
ATOM 6102  H H     . LEU A 1 126 ? -7.675  -2.482  5.305   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    3  
ATOM 6103  H HA    . LEU A 1 126 ? -7.784  -5.308  4.579   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   3  
ATOM 6104  H HB2   . LEU A 1 126 ? -6.764  -2.912  3.058   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  3  
ATOM 6105  H HB3   . LEU A 1 126 ? -6.937  -4.533  2.425   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  3  
ATOM 6106  H HG    . LEU A 1 126 ? -9.209  -2.750  3.297   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   3  
ATOM 6107  H HD11  . LEU A 1 126 ? -8.261  -3.546  0.551   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 3  
ATOM 6108  H HD12  . LEU A 1 126 ? -8.132  -1.944  1.281   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 3  
ATOM 6109  H HD13  . LEU A 1 126 ? -9.717  -2.619  0.913   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 3  
ATOM 6110  H HD21  . LEU A 1 126 ? -9.224  -5.455  1.951   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 3  
ATOM 6111  H HD22  . LEU A 1 126 ? -10.641 -4.454  2.264   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 3  
ATOM 6112  H HD23  . LEU A 1 126 ? -9.715  -5.121  3.611   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 3  
ATOM 6113  N N     . PHE A 1 127 ? -5.424  -5.831  5.146   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    3  
ATOM 6114  C CA    . PHE A 1 127 ? -4.063  -6.167  5.477   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   3  
ATOM 6115  C C     . PHE A 1 127 ? -3.429  -6.878  4.289   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    3  
ATOM 6116  O O     . PHE A 1 127 ? -3.832  -7.998  3.921   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    3  
ATOM 6117  C CB    . PHE A 1 127 ? -3.985  -7.073  6.727   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   3  
ATOM 6118  C CG    . PHE A 1 127 ? -4.648  -6.534  7.964   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   3  
ATOM 6119  C CD1   . PHE A 1 127 ? -4.061  -5.533  8.702   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  3  
ATOM 6120  C CD2   . PHE A 1 127 ? -5.854  -7.058  8.399   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  3  
ATOM 6121  C CE1   . PHE A 1 127 ? -4.660  -5.057  9.847   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  3  
ATOM 6122  C CE2   . PHE A 1 127 ? -6.461  -6.586  9.540   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  3  
ATOM 6123  C CZ    . PHE A 1 127 ? -5.865  -5.584  10.265  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   3  
ATOM 6124  H H     . PHE A 1 127 ? -6.080  -6.562  5.116   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    3  
ATOM 6125  H HA    . PHE A 1 127 ? -3.526  -5.249  5.666   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   3  
ATOM 6126  H HB2   . PHE A 1 127 ? -4.464  -8.017  6.519   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  3  
ATOM 6127  H HB3   . PHE A 1 127 ? -2.946  -7.253  6.960   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  3  
ATOM 6128  H HD1   . PHE A 1 127 ? -3.121  -5.115  8.375   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  3  
ATOM 6129  H HD2   . PHE A 1 127 ? -6.319  -7.852  7.834   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  3  
ATOM 6130  H HE1   . PHE A 1 127 ? -4.189  -4.270  10.416  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  3  
ATOM 6131  H HE2   . PHE A 1 127 ? -7.404  -7.002  9.863   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  3  
ATOM 6132  H HZ    . PHE A 1 127 ? -6.335  -5.212  11.164  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   3  
ATOM 6133  N N     . PHE A 1 128 ? -2.481  -6.234  3.672   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    3  
ATOM 6134  C CA    . PHE A 1 128 ? -1.781  -6.788  2.537   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   3  
ATOM 6135  C C     . PHE A 1 128 ? -0.309  -6.838  2.826   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    3  
ATOM 6136  O O     . PHE A 1 128 ? 0.251   -5.887  3.353   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    3  
ATOM 6137  C CB    . PHE A 1 128 ? -2.040  -5.971  1.258   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   3  
ATOM 6138  C CG    . PHE A 1 128 ? -3.412  -6.142  0.657   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   3  
ATOM 6139  C CD1   . PHE A 1 128 ? -4.511  -5.458  1.157   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  3  
ATOM 6140  C CD2   . PHE A 1 128 ? -3.592  -6.979  -0.436  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  3  
ATOM 6141  C CE1   . PHE A 1 128 ? -5.758  -5.607  0.578   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  3  
ATOM 6142  C CE2   . PHE A 1 128 ? -4.836  -7.133  -1.015  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  3  
ATOM 6143  C CZ    . PHE A 1 128 ? -5.920  -6.445  -0.509  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   3  
ATOM 6144  H H     . PHE A 1 128 ? -2.210  -5.348  3.997   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    3  
ATOM 6145  H HA    . PHE A 1 128 ? -2.136  -7.795  2.382   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   3  
ATOM 6146  H HB2   . PHE A 1 128 ? -1.910  -4.922  1.478   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  3  
ATOM 6147  H HB3   . PHE A 1 128 ? -1.316  -6.255  0.509   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  3  
ATOM 6148  H HD1   . PHE A 1 128 ? -4.394  -4.807  2.011   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  3  
ATOM 6149  H HD2   . PHE A 1 128 ? -2.748  -7.524  -0.835  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  3  
ATOM 6150  H HE1   . PHE A 1 128 ? -6.605  -5.070  0.976   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  3  
ATOM 6151  H HE2   . PHE A 1 128 ? -4.960  -7.788  -1.865  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  3  
ATOM 6152  H HZ    . PHE A 1 128 ? -6.894  -6.561  -0.960  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   3  
ATOM 6153  N N     . SER A 1 129 ? 0.307   -7.931  2.503   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    3  
ATOM 6154  C CA    . SER A 1 129 ? 1.712   -8.076  2.704   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   3  
ATOM 6155  C C     . SER A 1 129 ? 2.404   -8.164  1.353   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    3  
ATOM 6156  O O     . SER A 1 129 ? 2.228   -9.125  0.607   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    3  
ATOM 6157  C CB    . SER A 1 129 ? 2.017   -9.281  3.616   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   3  
ATOM 6158  O OG    . SER A 1 129 ? 1.418   -10.489 3.139   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   3  
ATOM 6159  H H     . SER A 1 129 ? -0.187  -8.670  2.085   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    3  
ATOM 6160  H HA    . SER A 1 129 ? 2.049   -7.171  3.188   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   3  
ATOM 6161  H HB2   . SER A 1 129 ? 3.086   -9.426  3.664   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  3  
ATOM 6162  H HB3   . SER A 1 129 ? 1.643   -9.076  4.608   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  3  
ATOM 6163  H HG    . SER A 1 129 ? 0.646   -10.279 2.601   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   3  
ATOM 6164  N N     . TRP A 1 130 ? 3.139   -7.158  1.027   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    3  
ATOM 6165  C CA    . TRP A 1 130 ? 3.780   -7.075  -0.242  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   3  
ATOM 6166  C C     . TRP A 1 130 ? 5.202   -7.552  -0.065  1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    3  
ATOM 6167  O O     . TRP A 1 130 ? 5.966   -6.964  0.695   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    3  
ATOM 6168  C CB    . TRP A 1 130 ? 3.761   -5.625  -0.732  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   3  
ATOM 6169  C CG    . TRP A 1 130 ? 3.670   -5.485  -2.220  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   3  
ATOM 6170  C CD1   . TRP A 1 130 ? 4.643   -5.722  -3.140  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  3  
ATOM 6171  C CD2   . TRP A 1 130 ? 2.520   -5.050  -2.955  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  3  
ATOM 6172  N NE1   . TRP A 1 130 ? 4.159   -5.486  -4.405  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  3  
ATOM 6173  C CE2   . TRP A 1 130 ? 2.864   -5.065  -4.315  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  3  
ATOM 6174  C CE3   . TRP A 1 130 ? 1.228   -4.653  -2.591  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  3  
ATOM 6175  C CZ2   . TRP A 1 130 ? 1.966   -4.704  -5.315  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  3  
ATOM 6176  C CZ3   . TRP A 1 130 ? 0.339   -4.292  -3.583  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  3  
ATOM 6177  C CH2   . TRP A 1 130 ? 0.712   -4.319  -4.930  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  3  
ATOM 6178  H H     . TRP A 1 130 ? 3.297   -6.447  1.689   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    3  
ATOM 6179  H HA    . TRP A 1 130 ? 3.258   -7.704  -0.948  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   3  
ATOM 6180  H HB2   . TRP A 1 130 ? 2.911   -5.119  -0.301  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  3  
ATOM 6181  H HB3   . TRP A 1 130 ? 4.666   -5.135  -0.404  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  3  
ATOM 6182  H HD1   . TRP A 1 130 ? 5.640   -6.061  -2.903  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  3  
ATOM 6183  H HE1   . TRP A 1 130 ? 4.651   -5.589  -5.246  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  3  
ATOM 6184  H HE3   . TRP A 1 130 ? 0.923   -4.627  -1.554  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  3  
ATOM 6185  H HZ2   . TRP A 1 130 ? 2.237   -4.719  -6.361  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  3  
ATOM 6186  H HZ3   . TRP A 1 130 ? -0.662  -3.981  -3.324  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  3  
ATOM 6187  H HH2   . TRP A 1 130 ? -0.015  -4.026  -5.674  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  3  
ATOM 6188  N N     . HIS A 1 131 ? 5.538   -8.633  -0.707  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    3  
ATOM 6189  C CA    . HIS A 1 131 ? 6.871   -9.180  -0.604  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   3  
ATOM 6190  C C     . HIS A 1 131 ? 7.760   -8.458  -1.579  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    3  
ATOM 6191  O O     . HIS A 1 131 ? 7.704   -8.733  -2.782  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    3  
ATOM 6192  C CB    . HIS A 1 131 ? 6.888   -10.699 -0.909  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   3  
ATOM 6193  C CG    . HIS A 1 131 ? 6.052   -11.532 0.018   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   3  
ATOM 6194  N ND1   . HIS A 1 131 ? 4.893   -12.164 -0.364  1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  3  
ATOM 6195  C CD2   . HIS A 1 131 ? 6.214   -11.829 1.324   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  3  
ATOM 6196  C CE1   . HIS A 1 131 ? 4.384   -12.796 0.667   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  3  
ATOM 6197  N NE2   . HIS A 1 131 ? 5.162   -12.611 1.703   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  3  
ATOM 6198  H H     . HIS A 1 131 ? 4.888   -9.070  -1.301  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    3  
ATOM 6199  H HA    . HIS A 1 131 ? 7.229   -9.013  0.401   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   3  
ATOM 6200  H HB2   . HIS A 1 131 ? 6.516   -10.861 -1.911  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  3  
ATOM 6201  H HB3   . HIS A 1 131 ? 7.907   -11.053 -0.850  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  3  
ATOM 6202  H HD1   . HIS A 1 131 ? 4.491   -12.195 -1.264  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  3  
ATOM 6203  H HD2   . HIS A 1 131 ? 7.030   -11.505 1.955   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  3  
ATOM 6204  H HE1   . HIS A 1 131 ? 3.473   -13.376 0.662   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  3  
ATOM 6205  H HE2   . HIS A 1 131 ? 4.753   -12.527 2.603   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  3  
ATOM 6206  N N     . THR A 1 132 ? 8.521   -7.496  -1.096  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    3  
ATOM 6207  C CA    . THR A 1 132 ? 9.401   -6.762  -1.953  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   3  
ATOM 6208  C C     . THR A 1 132 ? 10.820  -6.727  -1.398  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    3  
ATOM 6209  O O     . THR A 1 132 ? 11.049  -6.797  -0.183  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    3  
ATOM 6210  C CB    . THR A 1 132 ? 8.880   -5.323  -2.256  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   3  
ATOM 6211  O OG1   . THR A 1 132 ? 9.783   -4.649  -3.142  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  3  
ATOM 6212  C CG2   . THR A 1 132 ? 8.704   -4.503  -0.994  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  3  
ATOM 6213  H H     . THR A 1 132 ? 8.501   -7.260  -0.139  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    3  
ATOM 6214  H HA    . THR A 1 132 ? 9.434   -7.306  -2.886  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   3  
ATOM 6215  H HB    . THR A 1 132 ? 7.926   -5.419  -2.756  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   3  
ATOM 6216  H HG1   . THR A 1 132 ? 9.403   -4.724  -4.029  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  3  
ATOM 6217  H HG21  . THR A 1 132 ? 8.338   -3.520  -1.252  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 3  
ATOM 6218  H HG22  . THR A 1 132 ? 9.656   -4.413  -0.493  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 3  
ATOM 6219  H HG23  . THR A 1 132 ? 7.995   -4.991  -0.340  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 3  
ATOM 6220  N N     . SER A 1 133 ? 11.767  -6.633  -2.284  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    3  
ATOM 6221  C CA    . SER A 1 133 ? 13.148  -6.616  -1.919  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   3  
ATOM 6222  C C     . SER A 1 133 ? 13.538  -5.243  -1.368  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    3  
ATOM 6223  O O     . SER A 1 133 ? 14.370  -5.140  -0.470  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    3  
ATOM 6224  C CB    . SER A 1 133 ? 13.964  -6.998  -3.144  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   3  
ATOM 6225  O OG    . SER A 1 133 ? 13.439  -8.207  -3.694  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   3  
ATOM 6226  H H     . SER A 1 133 ? 11.535  -6.565  -3.234  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    3  
ATOM 6227  H HA    . SER A 1 133 ? 13.303  -7.362  -1.154  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   3  
ATOM 6228  H HB2   . SER A 1 133 ? 13.909  -6.216  -3.888  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  3  
ATOM 6229  H HB3   . SER A 1 133 ? 14.992  -7.165  -2.860  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  3  
ATOM 6230  H HG    . SER A 1 133 ? 13.030  -8.672  -2.947  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   3  
ATOM 6231  N N     . LEU A 1 134 ? 12.826  -4.216  -1.820  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    3  
ATOM 6232  C CA    . LEU A 1 134 ? 13.099  -2.823  -1.448  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   3  
ATOM 6233  C C     . LEU A 1 134 ? 12.686  -2.543  0.003   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    3  
ATOM 6234  O O     . LEU A 1 134 ? 12.928  -1.474  0.530   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    3  
ATOM 6235  C CB    . LEU A 1 134 ? 12.345  -1.878  -2.390  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   3  
ATOM 6236  C CG    . LEU A 1 134 ? 13.188  -0.827  -3.135  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   3  
ATOM 6237  C CD1   . LEU A 1 134 ? 12.320  -0.039  -4.100  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  3  
ATOM 6238  C CD2   . LEU A 1 134 ? 13.877  0.120   -2.159  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  3  
ATOM 6239  H H     . LEU A 1 134 ? 12.064  -4.380  -2.417  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    3  
ATOM 6240  H HA    . LEU A 1 134 ? 14.158  -2.647  -1.557  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   3  
ATOM 6241  H HB2   . LEU A 1 134 ? 11.822  -2.474  -3.123  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  3  
ATOM 6242  H HB3   . LEU A 1 134 ? 11.622  -1.356  -1.781  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  3  
ATOM 6243  H HG    . LEU A 1 134 ? 13.947  -1.334  -3.712  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   3  
ATOM 6244  H HD11  . LEU A 1 134 ? 12.923  0.700   -4.606  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 3  
ATOM 6245  H HD12  . LEU A 1 134 ? 11.527  0.452   -3.554  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 3  
ATOM 6246  H HD13  . LEU A 1 134 ? 11.889  -0.710  -4.829  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 3  
ATOM 6247  H HD21  . LEU A 1 134 ? 13.129  0.633   -1.573  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 3  
ATOM 6248  H HD22  . LEU A 1 134 ? 14.460  0.844   -2.709  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 3  
ATOM 6249  H HD23  . LEU A 1 134 ? 14.524  -0.443  -1.503  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 3  
ATOM 6250  N N     . ALA A 1 135 ? 12.062  -3.514  0.627   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    3  
ATOM 6251  C CA    . ALA A 1 135 ? 11.570  -3.349  1.987   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   3  
ATOM 6252  C C     . ALA A 1 135 ? 12.513  -3.993  2.966   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    3  
ATOM 6253  O O     . ALA A 1 135 ? 12.319  -3.938  4.178   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    3  
ATOM 6254  C CB    . ALA A 1 135 ? 10.216  -3.984  2.111   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   3  
ATOM 6255  H H     . ALA A 1 135 ? 11.974  -4.374  0.165   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    3  
ATOM 6256  H HA    . ALA A 1 135 ? 11.477  -2.296  2.203   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   3  
ATOM 6257  H HB1   . ALA A 1 135 ? 9.844   -3.891  3.120   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  3  
ATOM 6258  H HB2   . ALA A 1 135 ? 10.297  -5.031  1.858   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  3  
ATOM 6259  H HB3   . ALA A 1 135 ? 9.534   -3.502  1.427   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  3  
ATOM 6260  N N     . CYS A 1 136 ? 13.537  -4.582  2.451   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    3  
ATOM 6261  C CA    . CYS A 1 136 ? 14.429  -5.318  3.261   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   3  
ATOM 6262  C C     . CYS A 1 136 ? 15.767  -4.630  3.272   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    3  
ATOM 6263  O O     . CYS A 1 136 ? 15.988  -3.691  2.501   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    3  
ATOM 6264  C CB    . CYS A 1 136 ? 14.550  -6.734  2.714   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   3  
ATOM 6265  S SG    . CYS A 1 136 ? 15.319  -7.926  3.850   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   3  
ATOM 6266  H H     . CYS A 1 136 ? 13.735  -4.478  1.496   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    3  
ATOM 6267  H HA    . CYS A 1 136 ? 14.031  -5.366  4.264   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   3  
ATOM 6268  H HB2   . CYS A 1 136 ? 13.562  -7.103  2.486   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  3  
ATOM 6269  H HB3   . CYS A 1 136 ? 15.138  -6.711  1.808   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  3  
ATOM 6270  N N     . GLU A 1 137 ? 16.645  -5.089  4.141   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    3  
ATOM 6271  C CA    . GLU A 1 137 ? 17.981  -4.560  4.264   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   3  
ATOM 6272  C C     . GLU A 1 137 ? 18.759  -4.800  2.973   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    3  
ATOM 6273  O O     . GLU A 1 137 ? 19.215  -5.918  2.698   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    3  
ATOM 6274  C CB    . GLU A 1 137 ? 18.690  -5.230  5.432   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   3  
ATOM 6275  C CG    . GLU A 1 137 ? 20.135  -4.811  5.622   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   3  
ATOM 6276  C CD    . GLU A 1 137 ? 20.811  -5.653  6.652   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   3  
ATOM 6277  O OE1   . GLU A 1 137 ? 21.098  -6.828  6.365   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  3  
ATOM 6278  O OE2   . GLU A 1 137 ? 21.019  -5.184  7.783   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  3  
ATOM 6279  H H     . GLU A 1 137 ? 16.384  -5.839  4.716   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    3  
ATOM 6280  H HA    . GLU A 1 137 ? 17.917  -3.498  4.454   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   3  
ATOM 6281  H HB2   . GLU A 1 137 ? 18.155  -4.999  6.341   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  3  
ATOM 6282  H HB3   . GLU A 1 137 ? 18.668  -6.299  5.276   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  3  
ATOM 6283  H HG2   . GLU A 1 137 ? 20.655  -4.919  4.683   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  3  
ATOM 6284  H HG3   . GLU A 1 137 ? 20.164  -3.779  5.938   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  3  
ATOM 6285  N N     . GLN A 1 138 ? 18.827  -3.794  2.168   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    3  
ATOM 6286  C CA    . GLN A 1 138 ? 19.555  -3.840  0.951   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   3  
ATOM 6287  C C     . GLN A 1 138 ? 20.556  -2.720  1.016   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    3  
ATOM 6288  O O     . GLN A 1 138 ? 20.252  -1.677  1.570   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    3  
ATOM 6289  C CB    . GLN A 1 138 ? 18.587  -3.675  -0.221  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   3  
ATOM 6290  C CG    . GLN A 1 138 ? 19.180  -3.963  -1.582  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   3  
ATOM 6291  C CD    . GLN A 1 138 ? 18.134  -3.905  -2.666  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   3  
ATOM 6292  O OE1   . GLN A 1 138 ? 17.482  -4.916  -2.971  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  3  
ATOM 6293  N NE2   . GLN A 1 138 ? 17.982  -2.764  -3.274  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  3  
ATOM 6294  H H     . GLN A 1 138 ? 18.366  -2.957  2.393   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    3  
ATOM 6295  H HA    . GLN A 1 138 ? 20.064  -4.790  0.883   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   3  
ATOM 6296  H HB2   . GLN A 1 138 ? 17.755  -4.347  -0.073  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  3  
ATOM 6297  H HB3   . GLN A 1 138 ? 18.218  -2.661  -0.219  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  3  
ATOM 6298  H HG2   . GLN A 1 138 ? 19.945  -3.231  -1.792  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  3  
ATOM 6299  H HG3   . GLN A 1 138 ? 19.617  -4.951  -1.573  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  3  
ATOM 6300  H HE21  . GLN A 1 138 ? 18.554  -2.006  -3.010  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 3  
ATOM 6301  H HE22  . GLN A 1 138 ? 17.310  -2.681  -3.990  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 3  
ATOM 6302  N N     . GLU A 1 139 ? 21.744  -2.934  0.525   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    3  
ATOM 6303  C CA    . GLU A 1 139 ? 22.758  -1.904  0.583   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   3  
ATOM 6304  C C     . GLU A 1 139 ? 22.821  -1.147  -0.722  1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    3  
ATOM 6305  O O     . GLU A 1 139 ? 23.255  0.007   -0.763  1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    3  
ATOM 6306  C CB    . GLU A 1 139 ? 24.141  -2.485  0.880   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   3  
ATOM 6307  C CG    . GLU A 1 139 ? 24.256  -3.247  2.182   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   3  
ATOM 6308  C CD    . GLU A 1 139 ? 25.688  -3.605  2.484   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   3  
ATOM 6309  O OE1   . GLU A 1 139 ? 26.187  -4.635  1.995   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  3  
ATOM 6310  O OE2   . GLU A 1 139 ? 26.366  -2.838  3.209   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  3  
ATOM 6311  H H     . GLU A 1 139 ? 21.952  -3.800  0.100   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    3  
ATOM 6312  H HA    . GLU A 1 139 ? 22.494  -1.220  1.376   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   3  
ATOM 6313  H HB2   . GLU A 1 139 ? 24.405  -3.160  0.079   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  3  
ATOM 6314  H HB3   . GLU A 1 139 ? 24.854  -1.675  0.895   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  3  
ATOM 6315  H HG2   . GLU A 1 139 ? 23.871  -2.632  2.983   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  3  
ATOM 6316  H HG3   . GLU A 1 139 ? 23.677  -4.155  2.108   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  3  
ATOM 6317  N N     . VAL A 1 140 ? 22.422  -1.797  -1.786  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    3  
ATOM 6318  C CA    . VAL A 1 140 ? 22.517  -1.219  -3.105  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   3  
ATOM 6319  C C     . VAL A 1 140 ? 21.229  -0.486  -3.445  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    3  
ATOM 6320  O O     . VAL A 1 140 ? 20.242  -1.140  -3.817  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    3  
ATOM 6321  C CB    . VAL A 1 140 ? 22.825  -2.292  -4.189  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   3  
ATOM 6322  C CG1   . VAL A 1 140 ? 23.104  -1.639  -5.539  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  3  
ATOM 6323  C CG2   . VAL A 1 140 ? 23.998  -3.168  -3.766  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  3  
ATOM 6324  O 'O''' . VAL A 1 140 ? 21.204  0.754   -3.356  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  3  
ATOM 6325  H H     . VAL A 1 140 ? 22.027  -2.688  -1.687  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    3  
ATOM 6326  H HA    . VAL A 1 140 ? 23.325  -0.502  -3.085  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   3  
ATOM 6327  H HB    . VAL A 1 140 ? 21.952  -2.918  -4.296  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   3  
ATOM 6328  H HG11  . VAL A 1 140 ? 23.316  -2.403  -6.272  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 3  
ATOM 6329  H HG12  . VAL A 1 140 ? 23.956  -0.981  -5.449  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 3  
ATOM 6330  H HG13  . VAL A 1 140 ? 22.241  -1.069  -5.848  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 3  
ATOM 6331  H HG21  . VAL A 1 140 ? 24.873  -2.553  -3.621  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 3  
ATOM 6332  H HG22  . VAL A 1 140 ? 24.196  -3.899  -4.537  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 3  
ATOM 6333  H HG23  . VAL A 1 140 ? 23.755  -3.673  -2.843  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 3  
ATOM 6334  N N     . MET A 1 1   ? 14.898  19.832  7.704   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    4  
ATOM 6335  C CA    . MET A 1 1   ? 15.909  18.832  8.018   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   4  
ATOM 6336  C C     . MET A 1 1   ? 15.755  17.592  7.159   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    4  
ATOM 6337  O O     . MET A 1 1   ? 16.746  16.984  6.770   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    4  
ATOM 6338  C CB    . MET A 1 1   ? 15.912  18.448  9.525   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   4  
ATOM 6339  C CG    . MET A 1 1   ? 14.672  17.708  10.049  1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   4  
ATOM 6340  S SD    . MET A 1 1   ? 13.135  18.637  9.859   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   4  
ATOM 6341  C CE    . MET A 1 1   ? 11.967  17.521  10.642  1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   4  
ATOM 6342  H H1    . MET A 1 1   ? 14.992  20.090  6.696   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   4  
ATOM 6343  H H2    . MET A 1 1   ? 15.066  20.684  8.281   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   4  
ATOM 6344  H H3    . MET A 1 1   ? 13.928  19.492  7.875   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   4  
ATOM 6345  H HA    . MET A 1 1   ? 16.867  19.271  7.777   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   4  
ATOM 6346  H HB2   . MET A 1 1   ? 16.768  17.816  9.711   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  4  
ATOM 6347  H HB3   . MET A 1 1   ? 16.032  19.355  10.102  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  4  
ATOM 6348  H HG2   . MET A 1 1   ? 14.575  16.781  9.504   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  4  
ATOM 6349  H HG3   . MET A 1 1   ? 14.822  17.491  11.096  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  4  
ATOM 6350  H HE1   . MET A 1 1   ? 10.977  17.950  10.598  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  4  
ATOM 6351  H HE2   . MET A 1 1   ? 12.247  17.372  11.674  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  4  
ATOM 6352  H HE3   . MET A 1 1   ? 11.972  16.570  10.129  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  4  
ATOM 6353  N N     . VAL A 1 2   ? 14.524  17.225  6.820   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    4  
ATOM 6354  C CA    . VAL A 1 2   ? 14.297  15.998  6.084   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   4  
ATOM 6355  C C     . VAL A 1 2   ? 13.470  16.258  4.841   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    4  
ATOM 6356  O O     . VAL A 1 2   ? 12.638  17.174  4.809   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    4  
ATOM 6357  C CB    . VAL A 1 2   ? 13.604  14.895  6.955   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   4  
ATOM 6358  C CG1   . VAL A 1 2   ? 14.491  14.472  8.120   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  4  
ATOM 6359  C CG2   . VAL A 1 2   ? 12.244  15.363  7.469   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  4  
ATOM 6360  H H     . VAL A 1 2   ? 13.735  17.787  6.998   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    4  
ATOM 6361  H HA    . VAL A 1 2   ? 15.263  15.628  5.777   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   4  
ATOM 6362  H HB    . VAL A 1 2   ? 13.452  14.028  6.329   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   4  
ATOM 6363  H HG11  . VAL A 1 2   ? 13.985  13.714  8.700   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 4  
ATOM 6364  H HG12  . VAL A 1 2   ? 14.697  15.329  8.743   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 4  
ATOM 6365  H HG13  . VAL A 1 2   ? 15.421  14.074  7.739   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 4  
ATOM 6366  H HG21  . VAL A 1 2   ? 11.606  15.599  6.632   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 4  
ATOM 6367  H HG22  . VAL A 1 2   ? 12.376  16.245  8.079   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 4  
ATOM 6368  H HG23  . VAL A 1 2   ? 11.792  14.578  8.058   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 4  
ATOM 6369  N N     . GLN A 1 3   ? 13.701  15.477  3.837   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    4  
ATOM 6370  C CA    . GLN A 1 3   ? 12.976  15.568  2.609   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   4  
ATOM 6371  C C     . GLN A 1 3   ? 12.986  14.226  1.941   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    4  
ATOM 6372  O O     . GLN A 1 3   ? 13.907  13.878  1.198   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    4  
ATOM 6373  C CB    . GLN A 1 3   ? 13.522  16.684  1.698   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   4  
ATOM 6374  C CG    . GLN A 1 3   ? 12.903  16.737  0.305   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   4  
ATOM 6375  C CD    . GLN A 1 3   ? 11.386  16.837  0.295   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   4  
ATOM 6376  O OE1   . GLN A 1 3   ? 10.753  17.407  1.205   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  4  
ATOM 6377  N NE2   . GLN A 1 3   ? 10.796  16.281  -0.717  1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  4  
ATOM 6378  H H     . GLN A 1 3   ? 14.380  14.766  3.904   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    4  
ATOM 6379  H HA    . GLN A 1 3   ? 11.953  15.792  2.870   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   4  
ATOM 6380  H HB2   . GLN A 1 3   ? 13.345  17.638  2.173   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  4  
ATOM 6381  H HB3   . GLN A 1 3   ? 14.589  16.545  1.587   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  4  
ATOM 6382  H HG2   . GLN A 1 3   ? 13.302  17.594  -0.217  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  4  
ATOM 6383  H HG3   . GLN A 1 3   ? 13.192  15.840  -0.221  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  4  
ATOM 6384  H HE21  . GLN A 1 3   ? 11.369  15.842  -1.387  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 4  
ATOM 6385  H HE22  . GLN A 1 3   ? 9.819   16.313  -0.820  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 4  
ATOM 6386  N N     . ASP A 1 4   ? 12.014  13.451  2.287   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    4  
ATOM 6387  C CA    . ASP A 1 4   ? 11.871  12.130  1.775   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   4  
ATOM 6388  C C     . ASP A 1 4   ? 10.415  11.724  1.734   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    4  
ATOM 6389  O O     . ASP A 1 4   ? 9.753   11.531  2.754   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    4  
ATOM 6390  C CB    . ASP A 1 4   ? 12.770  11.107  2.526   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   4  
ATOM 6391  C CG    . ASP A 1 4   ? 12.608  11.035  4.040   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   4  
ATOM 6392  O OD1   . ASP A 1 4   ? 11.884  11.859  4.646   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  4  
ATOM 6393  O OD2   . ASP A 1 4   ? 13.280  10.172  4.663   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  4  
ATOM 6394  H H     . ASP A 1 4   ? 11.352  13.751  2.946   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    4  
ATOM 6395  H HA    . ASP A 1 4   ? 12.206  12.184  0.749   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   4  
ATOM 6396  H HB2   . ASP A 1 4   ? 12.564  10.121  2.141   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  4  
ATOM 6397  H HB3   . ASP A 1 4   ? 13.802  11.342  2.306   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  4  
ATOM 6398  N N     . ASN A 1 5   ? 9.898   11.674  0.546   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    4  
ATOM 6399  C CA    . ASN A 1 5   ? 8.542   11.303  0.312   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   4  
ATOM 6400  C C     . ASN A 1 5   ? 8.550   10.029  -0.521  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    4  
ATOM 6401  O O     . ASN A 1 5   ? 9.227   9.952   -1.553  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    4  
ATOM 6402  C CB    . ASN A 1 5   ? 7.746   12.472  -0.344  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   4  
ATOM 6403  C CG    . ASN A 1 5   ? 8.225   12.883  -1.734  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   4  
ATOM 6404  O OD1   . ASN A 1 5   ? 9.100   13.744  -1.879  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  4  
ATOM 6405  N ND2   . ASN A 1 5   ? 7.648   12.316  -2.749  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  4  
ATOM 6406  H H     . ASN A 1 5   ? 10.458  11.886  -0.233  1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    4  
ATOM 6407  H HA    . ASN A 1 5   ? 8.114   11.066  1.276   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   4  
ATOM 6408  H HB2   . ASN A 1 5   ? 6.712   12.174  -0.436  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  4  
ATOM 6409  H HB3   . ASN A 1 5   ? 7.801   13.331  0.308   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  4  
ATOM 6410  H HD21  . ASN A 1 5   ? 6.934   11.661  -2.561  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 4  
ATOM 6411  H HD22  . ASN A 1 5   ? 7.951   12.555  -3.652  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 4  
ATOM 6412  N N     . CYS A 1 6   ? 7.896   8.992   0.004   1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    4  
ATOM 6413  C CA    . CYS A 1 6   ? 7.901   7.628   -0.577  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   4  
ATOM 6414  C C     . CYS A 1 6   ? 9.226   6.921   -0.363  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    4  
ATOM 6415  O O     . CYS A 1 6   ? 9.423   5.777   -0.754  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    4  
ATOM 6416  C CB    . CYS A 1 6   ? 7.448   7.578   -2.027  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   4  
ATOM 6417  S SG    . CYS A 1 6   ? 5.677   7.826   -2.231  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   4  
ATOM 6418  H H     . CYS A 1 6   ? 7.370   9.146   0.816   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    4  
ATOM 6419  H HA    . CYS A 1 6   ? 7.191   7.080   0.028   1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   4  
ATOM 6420  H HB2   . CYS A 1 6   ? 7.953   8.356   -2.581  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  4  
ATOM 6421  H HB3   . CYS A 1 6   ? 7.701   6.617   -2.449  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  4  
ATOM 6422  N N     . GLN A 1 7   ? 10.107  7.606   0.275   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    4  
ATOM 6423  C CA    . GLN A 1 7   ? 11.339  7.081   0.707   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   4  
ATOM 6424  C C     . GLN A 1 7   ? 11.443  7.430   2.154   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    4  
ATOM 6425  O O     . GLN A 1 7   ? 10.862  8.431   2.582   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    4  
ATOM 6426  C CB    . GLN A 1 7   ? 12.521  7.643   -0.105  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   4  
ATOM 6427  C CG    . GLN A 1 7   ? 12.566  9.151   -0.231  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   4  
ATOM 6428  C CD    . GLN A 1 7   ? 13.793  9.636   -0.981  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   4  
ATOM 6429  O OE1   . GLN A 1 7   ? 14.853  9.018   -0.940  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  4  
ATOM 6430  N NE2   . GLN A 1 7   ? 13.667  10.734  -1.663  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  4  
ATOM 6431  H H     . GLN A 1 7   ? 9.922   8.542   0.495   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    4  
ATOM 6432  H HA    . GLN A 1 7   ? 11.298  6.007   0.608   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   4  
ATOM 6433  H HB2   . GLN A 1 7   ? 13.442  7.330   0.365   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  4  
ATOM 6434  H HB3   . GLN A 1 7   ? 12.490  7.228   -1.103  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  4  
ATOM 6435  H HG2   . GLN A 1 7   ? 11.686  9.485   -0.758  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  4  
ATOM 6436  H HG3   . GLN A 1 7   ? 12.576  9.579   0.760   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  4  
ATOM 6437  H HE21  . GLN A 1 7   ? 12.803  11.209  -1.665  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 4  
ATOM 6438  H HE22  . GLN A 1 7   ? 14.451  11.041  -2.164  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 4  
ATOM 6439  N N     . VAL A 1 8   ? 12.061  6.606   2.917   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    4  
ATOM 6440  C CA    . VAL A 1 8   ? 12.204  6.891   4.307   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   4  
ATOM 6441  C C     . VAL A 1 8   ? 13.630  6.674   4.757   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    4  
ATOM 6442  O O     . VAL A 1 8   ? 14.200  5.570   4.645   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    4  
ATOM 6443  C CB    . VAL A 1 8   ? 11.167  6.125   5.199   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   4  
ATOM 6444  C CG1   . VAL A 1 8   ? 11.314  4.619   5.088   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  4  
ATOM 6445  C CG2   . VAL A 1 8   ? 11.246  6.579   6.654   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  4  
ATOM 6446  H H     . VAL A 1 8   ? 12.436  5.781   2.535   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    4  
ATOM 6447  H HA    . VAL A 1 8   ? 12.011  7.950   4.403   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   4  
ATOM 6448  H HB    . VAL A 1 8   ? 10.185  6.374   4.827   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   4  
ATOM 6449  H HG11  . VAL A 1 8   ? 11.143  4.321   4.066   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 4  
ATOM 6450  H HG12  . VAL A 1 8   ? 10.604  4.134   5.742   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 4  
ATOM 6451  H HG13  . VAL A 1 8   ? 12.322  4.360   5.378   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 4  
ATOM 6452  H HG21  . VAL A 1 8   ? 12.233  6.371   7.040   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 4  
ATOM 6453  H HG22  . VAL A 1 8   ? 10.503  6.054   7.236   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 4  
ATOM 6454  H HG23  . VAL A 1 8   ? 11.055  7.642   6.710   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 4  
ATOM 6455  N N     . THR A 1 9   ? 14.210  7.726   5.205   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    4  
ATOM 6456  C CA    . THR A 1 9   ? 15.535  7.713   5.697   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   4  
ATOM 6457  C C     . THR A 1 9   ? 15.455  7.577   7.192   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    4  
ATOM 6458  O O     . THR A 1 9   ? 15.106  8.527   7.901   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    4  
ATOM 6459  C CB    . THR A 1 9   ? 16.247  9.021   5.353   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   4  
ATOM 6460  O OG1   . THR A 1 9   ? 15.950  9.357   3.988   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  4  
ATOM 6461  C CG2   . THR A 1 9   ? 17.755  8.867   5.528   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  4  
ATOM 6462  H H     . THR A 1 9   ? 13.702  8.573   5.212   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    4  
ATOM 6463  H HA    . THR A 1 9   ? 16.075  6.884   5.266   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   4  
ATOM 6464  H HB    . THR A 1 9   ? 15.888  9.802   6.004   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   4  
ATOM 6465  H HG1   . THR A 1 9   ? 14.986  9.474   3.972   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  4  
ATOM 6466  H HG21  . THR A 1 9   ? 18.119  8.086   4.878   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 4  
ATOM 6467  H HG22  . THR A 1 9   ? 17.974  8.596   6.552   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 4  
ATOM 6468  H HG23  . THR A 1 9   ? 18.251  9.795   5.287   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 4  
ATOM 6469  N N     . ASN A 1 10  ? 15.682  6.401   7.666   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    4  
ATOM 6470  C CA    . ASN A 1 10  ? 15.620  6.172   9.075   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   4  
ATOM 6471  C C     . ASN A 1 10  ? 17.021  6.133   9.633   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    4  
ATOM 6472  O O     . ASN A 1 10  ? 17.853  5.351   9.178   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    4  
ATOM 6473  C CB    . ASN A 1 10  ? 14.826  4.889   9.424   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   4  
ATOM 6474  C CG    . ASN A 1 10  ? 15.448  3.608   8.903   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   4  
ATOM 6475  O OD1   . ASN A 1 10  ? 16.252  2.965   9.582   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  4  
ATOM 6476  N ND2   . ASN A 1 10  ? 15.088  3.228   7.703   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  4  
ATOM 6477  H H     . ASN A 1 10  ? 15.926  5.674   7.054   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    4  
ATOM 6478  H HA    . ASN A 1 10  ? 15.116  7.025   9.506   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   4  
ATOM 6479  H HB2   . ASN A 1 10  ? 14.750  4.807   10.497  1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  4  
ATOM 6480  H HB3   . ASN A 1 10  ? 13.833  4.980   9.009   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  4  
ATOM 6481  H HD21  . ASN A 1 10  ? 14.443  3.786   7.220   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 4  
ATOM 6482  H HD22  . ASN A 1 10  ? 15.477  2.413   7.322   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 4  
ATOM 6483  N N     . PRO A 1 11  ? 17.324  7.006   10.598  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    4  
ATOM 6484  C CA    . PRO A 1 11  ? 18.642  7.063   11.248  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   4  
ATOM 6485  C C     . PRO A 1 11  ? 18.943  5.810   12.075  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    4  
ATOM 6486  O O     . PRO A 1 11  ? 20.055  5.639   12.575  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    4  
ATOM 6487  C CB    . PRO A 1 11  ? 18.535  8.284   12.155  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   4  
ATOM 6488  C CG    . PRO A 1 11  ? 17.080  8.463   12.382  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   4  
ATOM 6489  C CD    . PRO A 1 11  ? 16.427  8.062   11.104  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   4  
ATOM 6490  H HA    . PRO A 1 11  ? 19.430  7.211   10.526  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   4  
ATOM 6491  H HB2   . PRO A 1 11  ? 19.066  8.100   13.078  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  4  
ATOM 6492  H HB3   . PRO A 1 11  ? 18.959  9.133   11.645  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  4  
ATOM 6493  H HG2   . PRO A 1 11  ? 16.751  7.824   13.189  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  4  
ATOM 6494  H HG3   . PRO A 1 11  ? 16.863  9.497   12.607  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  4  
ATOM 6495  H HD2   . PRO A 1 11  ? 15.436  7.675   11.294  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  4  
ATOM 6496  H HD3   . PRO A 1 11  ? 16.385  8.894   10.417  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  4  
ATOM 6497  N N     . ALA A 1 12  ? 17.936  4.959   12.219  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    4  
ATOM 6498  C CA    . ALA A 1 12  ? 18.067  3.694   12.908  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   4  
ATOM 6499  C C     . ALA A 1 12  ? 19.083  2.815   12.184  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    4  
ATOM 6500  O O     . ALA A 1 12  ? 20.085  2.394   12.769  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    4  
ATOM 6501  C CB    . ALA A 1 12  ? 16.716  2.994   12.985  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   4  
ATOM 6502  H H     . ALA A 1 12  ? 17.074  5.231   11.843  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    4  
ATOM 6503  H HA    . ALA A 1 12  ? 18.415  3.890   13.911  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   4  
ATOM 6504  H HB1   . ALA A 1 12  ? 16.355  2.798   11.985  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  4  
ATOM 6505  H HB2   . ALA A 1 12  ? 16.011  3.626   13.503  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  4  
ATOM 6506  H HB3   . ALA A 1 12  ? 16.821  2.059   13.518  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  4  
ATOM 6507  N N     . THR A 1 13  ? 18.844  2.569   10.909  1.00 0.00 ? ? ? ? ? ? 1501 THR A N    4  
ATOM 6508  C CA    . THR A 1 13  ? 19.756  1.761   10.119  1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   4  
ATOM 6509  C C     . THR A 1 13  ? 20.651  2.644   9.248   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    4  
ATOM 6510  O O     . THR A 1 13  ? 21.786  2.274   8.911   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    4  
ATOM 6511  C CB    . THR A 1 13  ? 18.993  0.754   9.225   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   4  
ATOM 6512  O OG1   . THR A 1 13  ? 18.057  1.452   8.380   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  4  
ATOM 6513  C CG2   . THR A 1 13  ? 18.253  -0.276  10.066  1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  4  
ATOM 6514  H H     . THR A 1 13  ? 18.031  2.931   10.496  1.00 0.00 ? ? ? ? ? ? 1501 THR A H    4  
ATOM 6515  H HA    . THR A 1 13  ? 20.381  1.209   10.806  1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   4  
ATOM 6516  H HB    . THR A 1 13  ? 19.715  0.248   8.599   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   4  
ATOM 6517  H HG1   . THR A 1 13  ? 17.343  1.807   8.929   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  4  
ATOM 6518  H HG21  . THR A 1 13  ? 17.543  0.225   10.706  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 4  
ATOM 6519  H HG22  . THR A 1 13  ? 18.961  -0.822  10.672  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 4  
ATOM 6520  H HG23  . THR A 1 13  ? 17.731  -0.959  9.413   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 4  
ATOM 6521  N N     . GLY A 1 14  ? 20.132  3.811   8.885   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    4  
ATOM 6522  C CA    . GLY A 1 14  ? 20.856  4.732   8.040   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   4  
ATOM 6523  C C     . GLY A 1 14  ? 20.659  4.411   6.577   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    4  
ATOM 6524  O O     . GLY A 1 14  ? 21.360  4.940   5.712   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    4  
ATOM 6525  H H     . GLY A 1 14  ? 19.235  4.076   9.187   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    4  
ATOM 6526  H HA2   . GLY A 1 14  ? 20.486  5.729   8.226   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  4  
ATOM 6527  H HA3   . GLY A 1 14  ? 21.910  4.702   8.268   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  4  
ATOM 6528  N N     . TYR A 1 15  ? 19.723  3.529   6.298   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    4  
ATOM 6529  C CA    . TYR A 1 15  ? 19.433  3.160   4.939   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   4  
ATOM 6530  C C     . TYR A 1 15  ? 18.220  3.909   4.458   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    4  
ATOM 6531  O O     . TYR A 1 15  ? 17.200  3.983   5.163   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    4  
ATOM 6532  C CB    . TYR A 1 15  ? 19.234  1.641   4.796   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   4  
ATOM 6533  C CG    . TYR A 1 15  ? 20.458  0.835   5.161   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   4  
ATOM 6534  C CD1   . TYR A 1 15  ? 21.645  0.980   4.453   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  4  
ATOM 6535  C CD2   . TYR A 1 15  ? 20.435  -0.051  6.224   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  4  
ATOM 6536  C CE1   . TYR A 1 15  ? 22.768  0.259   4.794   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  4  
ATOM 6537  C CE2   . TYR A 1 15  ? 21.556  -0.772  6.573   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  4  
ATOM 6538  C CZ    . TYR A 1 15  ? 22.717  -0.616  5.855   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   4  
ATOM 6539  O OH    . TYR A 1 15  ? 23.845  -1.325  6.215   1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   4  
ATOM 6540  H H     . TYR A 1 15  ? 19.197  3.134   7.025   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    4  
ATOM 6541  H HA    . TYR A 1 15  ? 20.276  3.460   4.335   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   4  
ATOM 6542  H HB2   . TYR A 1 15  ? 18.435  1.329   5.452   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  4  
ATOM 6543  H HB3   . TYR A 1 15  ? 18.968  1.394   3.779   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  4  
ATOM 6544  H HD1   . TYR A 1 15  ? 21.678  1.669   3.622   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  4  
ATOM 6545  H HD2   . TYR A 1 15  ? 19.520  -0.176  6.783   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  4  
ATOM 6546  H HE1   . TYR A 1 15  ? 23.681  0.382   4.230   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  4  
ATOM 6547  H HE2   . TYR A 1 15  ? 21.518  -1.460  7.405   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  4  
ATOM 6548  H HH    . TYR A 1 15  ? 24.540  -0.658  6.357   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   4  
ATOM 6549  N N     . VAL A 1 16  ? 18.338  4.489   3.298   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    4  
ATOM 6550  C CA    . VAL A 1 16  ? 17.268  5.232   2.702   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   4  
ATOM 6551  C C     . VAL A 1 16  ? 16.449  4.282   1.848   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    4  
ATOM 6552  O O     . VAL A 1 16  ? 16.857  3.935   0.735   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    4  
ATOM 6553  C CB    . VAL A 1 16  ? 17.804  6.374   1.800   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   4  
ATOM 6554  C CG1   . VAL A 1 16  ? 16.670  7.247   1.300   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  4  
ATOM 6555  C CG2   . VAL A 1 16  ? 18.842  7.208   2.524   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  4  
ATOM 6556  H H     . VAL A 1 16  ? 19.187  4.406   2.801   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    4  
ATOM 6557  H HA    . VAL A 1 16  ? 16.652  5.652   3.482   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   4  
ATOM 6558  H HB    . VAL A 1 16  ? 18.271  5.920   0.937   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   4  
ATOM 6559  H HG11  . VAL A 1 16  ? 17.060  7.988   0.620   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 4  
ATOM 6560  H HG12  . VAL A 1 16  ? 16.213  7.746   2.141   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 4  
ATOM 6561  H HG13  . VAL A 1 16  ? 15.937  6.634   0.798   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 4  
ATOM 6562  H HG21  . VAL A 1 16  ? 18.400  7.652   3.401   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 4  
ATOM 6563  H HG22  . VAL A 1 16  ? 19.198  7.985   1.864   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 4  
ATOM 6564  H HG23  . VAL A 1 16  ? 19.667  6.575   2.817   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 4  
ATOM 6565  N N     . PHE A 1 17  ? 15.348  3.821   2.384   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    4  
ATOM 6566  C CA    . PHE A 1 17  ? 14.474  2.913   1.665   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   4  
ATOM 6567  C C     . PHE A 1 17  ? 13.561  3.714   0.766   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    4  
ATOM 6568  O O     . PHE A 1 17  ? 12.648  4.390   1.246   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    4  
ATOM 6569  C CB    . PHE A 1 17  ? 13.645  2.055   2.633   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   4  
ATOM 6570  C CG    . PHE A 1 17  ? 14.455  1.141   3.506   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   4  
ATOM 6571  C CD1   . PHE A 1 17  ? 14.927  1.567   4.737   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  4  
ATOM 6572  C CD2   . PHE A 1 17  ? 14.742  -0.147  3.096   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  4  
ATOM 6573  C CE1   . PHE A 1 17  ? 15.669  0.725   5.539   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  4  
ATOM 6574  C CE2   . PHE A 1 17  ? 15.481  -0.991  3.894   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  4  
ATOM 6575  C CZ    . PHE A 1 17  ? 15.946  -0.555  5.118   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   4  
ATOM 6576  H H     . PHE A 1 17  ? 15.108  4.116   3.289   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    4  
ATOM 6577  H HA    . PHE A 1 17  ? 15.091  2.268   1.056   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   4  
ATOM 6578  H HB2   . PHE A 1 17  ? 13.080  2.707   3.282   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  4  
ATOM 6579  H HB3   . PHE A 1 17  ? 12.959  1.449   2.060   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  4  
ATOM 6580  H HD1   . PHE A 1 17  ? 14.709  2.572   5.067   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  4  
ATOM 6581  H HD2   . PHE A 1 17  ? 14.378  -0.490  2.140   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  4  
ATOM 6582  H HE1   . PHE A 1 17  ? 16.032  1.068   6.495   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  4  
ATOM 6583  H HE2   . PHE A 1 17  ? 15.697  -1.996  3.561   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  4  
ATOM 6584  H HZ    . PHE A 1 17  ? 16.528  -1.217  5.742   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   4  
ATOM 6585  N N     . ASP A 1 18  ? 13.836  3.680   -0.511  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    4  
ATOM 6586  C CA    . ASP A 1 18  ? 13.067  4.440   -1.485  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   4  
ATOM 6587  C C     . ASP A 1 18  ? 12.140  3.553   -2.287  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    4  
ATOM 6588  O O     . ASP A 1 18  ? 12.581  2.744   -3.111  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    4  
ATOM 6589  C CB    . ASP A 1 18  ? 13.986  5.218   -2.423  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   4  
ATOM 6590  C CG    . ASP A 1 18  ? 13.225  5.933   -3.508  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   4  
ATOM 6591  O OD1   . ASP A 1 18  ? 12.650  6.995   -3.247  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  4  
ATOM 6592  O OD2   . ASP A 1 18  ? 13.195  5.433   -4.643  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  4  
ATOM 6593  H H     . ASP A 1 18  ? 14.580  3.124   -0.824  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    4  
ATOM 6594  H HA    . ASP A 1 18  ? 12.469  5.152   -0.935  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   4  
ATOM 6595  H HB2   . ASP A 1 18  ? 14.534  5.959   -1.863  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  4  
ATOM 6596  H HB3   . ASP A 1 18  ? 14.682  4.536   -2.889  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  4  
ATOM 6597  N N     . LEU A 1 19  ? 10.856  3.722   -2.075  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    4  
ATOM 6598  C CA    . LEU A 1 19  ? 9.871   2.915   -2.756  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   4  
ATOM 6599  C C     . LEU A 1 19  ? 9.549   3.525   -4.130  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    4  
ATOM 6600  O O     . LEU A 1 19  ? 8.822   2.930   -4.942  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    4  
ATOM 6601  C CB    . LEU A 1 19  ? 8.592   2.784   -1.906  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   4  
ATOM 6602  C CG    . LEU A 1 19  ? 7.588   1.718   -2.362  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   4  
ATOM 6603  C CD1   . LEU A 1 19  ? 8.185   0.329   -2.198  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  4  
ATOM 6604  C CD2   . LEU A 1 19  ? 6.285   1.829   -1.592  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  4  
ATOM 6605  H H     . LEU A 1 19  ? 10.548  4.409   -1.442  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    4  
ATOM 6606  H HA    . LEU A 1 19  ? 10.297  1.934   -2.905  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   4  
ATOM 6607  H HB2   . LEU A 1 19  ? 8.887   2.555   -0.892  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  4  
ATOM 6608  H HB3   . LEU A 1 19  ? 8.089   3.741   -1.906  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  4  
ATOM 6609  H HG    . LEU A 1 19  ? 7.381   1.863   -3.413  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   4  
ATOM 6610  H HD11  . LEU A 1 19  ? 9.095   0.249   -2.774  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 4  
ATOM 6611  H HD12  . LEU A 1 19  ? 7.480   -0.414  -2.541  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 4  
ATOM 6612  H HD13  . LEU A 1 19  ? 8.407   0.155   -1.155  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 4  
ATOM 6613  H HD21  . LEU A 1 19  ? 5.881   2.824   -1.708  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 4  
ATOM 6614  H HD22  . LEU A 1 19  ? 6.459   1.608   -0.550  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 4  
ATOM 6615  H HD23  . LEU A 1 19  ? 5.581   1.112   -1.988  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 4  
ATOM 6616  N N     . ASN A 1 20  ? 10.132  4.696   -4.413  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    4  
ATOM 6617  C CA    . ASN A 1 20  ? 9.902   5.371   -5.689  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   4  
ATOM 6618  C C     . ASN A 1 20  ? 10.461  4.554   -6.838  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    4  
ATOM 6619  O O     . ASN A 1 20  ? 9.917   4.571   -7.937  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    4  
ATOM 6620  C CB    . ASN A 1 20  ? 10.435  6.827   -5.746  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   4  
ATOM 6621  C CG    . ASN A 1 20  ? 9.711   7.799   -4.816  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   4  
ATOM 6622  O OD1   . ASN A 1 20  ? 8.655   8.326   -5.156  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  4  
ATOM 6623  N ND2   . ASN A 1 20  ? 10.294  8.100   -3.681  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  4  
ATOM 6624  H H     . ASN A 1 20  ? 10.746  5.093   -3.760  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    4  
ATOM 6625  H HA    . ASN A 1 20  ? 8.829   5.388   -5.817  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   4  
ATOM 6626  H HB2   . ASN A 1 20  ? 11.480  6.827   -5.476  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  4  
ATOM 6627  H HB3   . ASN A 1 20  ? 10.338  7.188   -6.759  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  4  
ATOM 6628  H HD21  . ASN A 1 20  ? 11.171  7.681   -3.482  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 4  
ATOM 6629  H HD22  . ASN A 1 20  ? 9.871   8.746   -3.075  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 4  
ATOM 6630  N N     . SER A 1 21  ? 11.507  3.792   -6.578  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    4  
ATOM 6631  C CA    . SER A 1 21  ? 12.063  2.930   -7.603  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   4  
ATOM 6632  C C     . SER A 1 21  ? 11.218  1.657   -7.812  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    4  
ATOM 6633  O O     . SER A 1 21  ? 11.420  0.924   -8.774  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    4  
ATOM 6634  C CB    . SER A 1 21  ? 13.509  2.578   -7.277  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   4  
ATOM 6635  O OG    . SER A 1 21  ? 14.307  3.748   -7.251  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   4  
ATOM 6636  H H     . SER A 1 21  ? 11.938  3.833   -5.691  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    4  
ATOM 6637  H HA    . SER A 1 21  ? 12.049  3.494   -8.525  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   4  
ATOM 6638  H HB2   . SER A 1 21  ? 13.555  2.104   -6.307  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  4  
ATOM 6639  H HB3   . SER A 1 21  ? 13.896  1.905   -8.028  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  4  
ATOM 6640  H HG    . SER A 1 21  ? 14.052  4.279   -8.022  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   4  
ATOM 6641  N N     . LEU A 1 22  ? 10.264  1.410   -6.941  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    4  
ATOM 6642  C CA    . LEU A 1 22  ? 9.439   0.222   -7.065  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   4  
ATOM 6643  C C     . LEU A 1 22  ? 8.023   0.625   -7.472  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    4  
ATOM 6644  O O     . LEU A 1 22  ? 7.109   -0.194  -7.506  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    4  
ATOM 6645  C CB    . LEU A 1 22  ? 9.420   -0.545  -5.738  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   4  
ATOM 6646  C CG    . LEU A 1 22  ? 8.817   -1.954  -5.773  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   4  
ATOM 6647  C CD1   . LEU A 1 22  ? 9.645   -2.861  -6.660  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  4  
ATOM 6648  C CD2   . LEU A 1 22  ? 8.719   -2.530  -4.381  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  4  
ATOM 6649  H H     . LEU A 1 22  ? 10.085  2.030   -6.201  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    4  
ATOM 6650  H HA    . LEU A 1 22  ? 9.867   -0.406  -7.833  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   4  
ATOM 6651  H HB2   . LEU A 1 22  ? 10.434  -0.620  -5.377  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  4  
ATOM 6652  H HB3   . LEU A 1 22  ? 8.851   0.041   -5.031  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  4  
ATOM 6653  H HG    . LEU A 1 22  ? 7.824   -1.901  -6.193  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   4  
ATOM 6654  H HD11  . LEU A 1 22  ? 10.650  -2.920  -6.270  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 4  
ATOM 6655  H HD12  . LEU A 1 22  ? 9.672   -2.457  -7.662  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 4  
ATOM 6656  H HD13  . LEU A 1 22  ? 9.206   -3.847  -6.679  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 4  
ATOM 6657  H HD21  . LEU A 1 22  ? 9.707   -2.591  -3.950  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 4  
ATOM 6658  H HD22  . LEU A 1 22  ? 8.286   -3.518  -4.429  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 4  
ATOM 6659  H HD23  . LEU A 1 22  ? 8.101   -1.885  -3.774  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 4  
ATOM 6660  N N     . LYS A 1 23  ? 7.858   1.898   -7.790  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    4  
ATOM 6661  C CA    . LYS A 1 23  ? 6.561   2.422   -8.168  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   4  
ATOM 6662  C C     . LYS A 1 23  ? 5.947   1.746   -9.360  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    4  
ATOM 6663  O O     . LYS A 1 23  ? 6.628   1.350   -10.314 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    4  
ATOM 6664  C CB    . LYS A 1 23  ? 6.577   3.911   -8.428  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   4  
ATOM 6665  C CG    . LYS A 1 23  ? 6.799   4.751   -7.214  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   4  
ATOM 6666  C CD    . LYS A 1 23  ? 6.480   6.195   -7.510  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   4  
ATOM 6667  C CE    . LYS A 1 23  ? 7.410   6.835   -8.526  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   4  
ATOM 6668  N NZ    . LYS A 1 23  ? 6.976   8.211   -8.856  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   4  
ATOM 6669  H H     . LYS A 1 23  ? 8.636   2.492   -7.747  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    4  
ATOM 6670  H HA    . LYS A 1 23  ? 5.906   2.255   -7.326  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   4  
ATOM 6671  H HB2   . LYS A 1 23  ? 7.364   4.131   -9.134  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  4  
ATOM 6672  H HB3   . LYS A 1 23  ? 5.630   4.192   -8.865  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  4  
ATOM 6673  H HG2   . LYS A 1 23  ? 6.158   4.404   -6.417  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  4  
ATOM 6674  H HG3   . LYS A 1 23  ? 7.833   4.674   -6.911  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  4  
ATOM 6675  H HD2   . LYS A 1 23  ? 5.470   6.231   -7.897  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  4  
ATOM 6676  H HD3   . LYS A 1 23  ? 6.511   6.714   -6.566  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  4  
ATOM 6677  H HE2   . LYS A 1 23  ? 8.408   6.870   -8.115  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  4  
ATOM 6678  H HE3   . LYS A 1 23  ? 7.411   6.239   -9.426  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  4  
ATOM 6679  H HZ1   . LYS A 1 23  ? 7.005   8.846   -8.029  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  4  
ATOM 6680  H HZ2   . LYS A 1 23  ? 5.997   8.201   -9.218  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  4  
ATOM 6681  H HZ3   . LYS A 1 23  ? 7.558   8.627   -9.615  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  4  
ATOM 6682  N N     . ARG A 1 24  ? 4.665   1.619   -9.283  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    4  
ATOM 6683  C CA    . ARG A 1 24  ? 3.858   1.154   -10.350 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   4  
ATOM 6684  C C     . ARG A 1 24  ? 2.784   2.208   -10.515 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    4  
ATOM 6685  O O     . ARG A 1 24  ? 1.820   2.239   -9.744  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    4  
ATOM 6686  C CB    . ARG A 1 24  ? 3.245   -0.220  -10.012 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   4  
ATOM 6687  C CG    . ARG A 1 24  ? 2.480   -0.883  -11.154 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   4  
ATOM 6688  C CD    . ARG A 1 24  ? 3.395   -1.168  -12.332 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   4  
ATOM 6689  N NE    . ARG A 1 24  ? 2.704   -1.853  -13.433 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   4  
ATOM 6690  C CZ    . ARG A 1 24  ? 3.193   -1.973  -14.682 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   4  
ATOM 6691  N NH1   . ARG A 1 24  ? 4.270   -1.277  -15.043 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  4  
ATOM 6692  N NH2   . ARG A 1 24  ? 2.566   -2.738  -15.583 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  4  
ATOM 6693  H H     . ARG A 1 24  ? 4.228   1.866   -8.443  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    4  
ATOM 6694  H HA    . ARG A 1 24  ? 4.460   1.094   -11.245 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   4  
ATOM 6695  H HB2   . ARG A 1 24  ? 4.043   -0.886  -9.719  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  4  
ATOM 6696  H HB3   . ARG A 1 24  ? 2.569   -0.100  -9.178  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  4  
ATOM 6697  H HG2   . ARG A 1 24  ? 2.057   -1.812  -10.802 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  4  
ATOM 6698  H HG3   . ARG A 1 24  ? 1.686   -0.223  -11.472 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  4  
ATOM 6699  H HD2   . ARG A 1 24  ? 3.789   -0.232  -12.701 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  4  
ATOM 6700  H HD3   . ARG A 1 24  ? 4.210   -1.787  -11.990 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  4  
ATOM 6701  H HE    . ARG A 1 24  ? 1.854   -2.299  -13.187 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   4  
ATOM 6702  H HH11  . ARG A 1 24  ? 4.743   -0.644  -14.415 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 4  
ATOM 6703  H HH12  . ARG A 1 24  ? 4.687   -1.369  -15.955 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 4  
ATOM 6704  H HH21  . ARG A 1 24  ? 1.723   -3.253  -15.389 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 4  
ATOM 6705  H HH22  . ARG A 1 24  ? 2.919   -2.850  -16.523 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 4  
ATOM 6706  N N     . GLU A 1 25  ? 2.986   3.100   -11.464 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    4  
ATOM 6707  C CA    . GLU A 1 25  ? 2.090   4.243   -11.676 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   4  
ATOM 6708  C C     . GLU A 1 25  ? 0.784   3.792   -12.310 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    4  
ATOM 6709  O O     . GLU A 1 25  ? -0.248  4.453   -12.179 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    4  
ATOM 6710  C CB    . GLU A 1 25  ? 2.759   5.370   -12.517 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   4  
ATOM 6711  C CG    . GLU A 1 25  ? 3.037   5.044   -13.995 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   4  
ATOM 6712  C CD    . GLU A 1 25  ? 3.981   3.892   -14.192 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   4  
ATOM 6713  O OE1   . GLU A 1 25  ? 3.521   2.734   -14.208 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  4  
ATOM 6714  O OE2   . GLU A 1 25  ? 5.199   4.116   -14.314 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  4  
ATOM 6715  H H     . GLU A 1 25  ? 3.751   2.987   -12.070 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    4  
ATOM 6716  H HA    . GLU A 1 25  ? 1.856   4.633   -10.696 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   4  
ATOM 6717  H HB2   . GLU A 1 25  ? 2.117   6.238   -12.489 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  4  
ATOM 6718  H HB3   . GLU A 1 25  ? 3.697   5.626   -12.046 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  4  
ATOM 6719  H HG2   . GLU A 1 25  ? 2.100   4.796   -14.472 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  4  
ATOM 6720  H HG3   . GLU A 1 25  ? 3.450   5.923   -14.469 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  4  
ATOM 6721  N N     . SER A 1 26  ? 0.843   2.672   -13.020 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    4  
ATOM 6722  C CA    . SER A 1 26  ? -0.348  2.062   -13.575 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   4  
ATOM 6723  C C     . SER A 1 26  ? -1.220  1.538   -12.437 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    4  
ATOM 6724  O O     . SER A 1 26  ? -2.442  1.457   -12.562 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    4  
ATOM 6725  C CB    . SER A 1 26  ? 0.031   0.913   -14.529 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   4  
ATOM 6726  O OG    . SER A 1 26  ? -1.126  0.299   -15.106 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   4  
ATOM 6727  H H     . SER A 1 26  ? 1.729   2.291   -13.212 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    4  
ATOM 6728  H HA    . SER A 1 26  ? -0.890  2.818   -14.124 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   4  
ATOM 6729  H HB2   . SER A 1 26  ? 0.650   1.300   -15.323 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  4  
ATOM 6730  H HB3   . SER A 1 26  ? 0.582   0.165   -13.978 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  4  
ATOM 6731  H HG    . SER A 1 26  ? -1.908  0.723   -14.730 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   4  
ATOM 6732  N N     . GLY A 1 27  ? -0.578  1.225   -11.322 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    4  
ATOM 6733  C CA    . GLY A 1 27  ? -1.262  0.683   -10.198 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   4  
ATOM 6734  C C     . GLY A 1 27  ? -1.346  -0.815  -10.275 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    4  
ATOM 6735  O O     . GLY A 1 27  ? -1.269  -1.390  -11.357 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    4  
ATOM 6736  H H     . GLY A 1 27  ? 0.385   1.388   -11.264 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    4  
ATOM 6737  H HA2   . GLY A 1 27  ? -0.738  0.966   -9.297  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  4  
ATOM 6738  H HA3   . GLY A 1 27  ? -2.264  1.085   -10.165 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  4  
ATOM 6739  N N     . TYR A 1 28  ? -1.449  -1.446  -9.150  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    4  
ATOM 6740  C CA    . TYR A 1 28  ? -1.639  -2.866  -9.121  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   4  
ATOM 6741  C C     . TYR A 1 28  ? -3.104  -3.136  -9.140  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    4  
ATOM 6742  O O     . TYR A 1 28  ? -3.826  -2.733  -8.225  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    4  
ATOM 6743  C CB    . TYR A 1 28  ? -1.003  -3.526  -7.892  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   4  
ATOM 6744  C CG    . TYR A 1 28  ? 0.505   -3.492  -7.870  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   4  
ATOM 6745  C CD1   . TYR A 1 28  ? 1.247   -4.414  -8.602  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  4  
ATOM 6746  C CD2   . TYR A 1 28  ? 1.188   -2.562  -7.105  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  4  
ATOM 6747  C CE1   . TYR A 1 28  ? 2.627   -4.406  -8.569  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  4  
ATOM 6748  C CE2   . TYR A 1 28  ? 2.565   -2.547  -7.072  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  4  
ATOM 6749  C CZ    . TYR A 1 28  ? 3.279   -3.470  -7.802  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   4  
ATOM 6750  O OH    . TYR A 1 28  ? 4.648   -3.458  -7.755  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   4  
ATOM 6751  H H     . TYR A 1 28  ? -1.430  -0.931  -8.311  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    4  
ATOM 6752  H HA    . TYR A 1 28  ? -1.200  -3.275  -10.018 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   4  
ATOM 6753  H HB2   . TYR A 1 28  ? -1.356  -3.042  -6.996  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  4  
ATOM 6754  H HB3   . TYR A 1 28  ? -1.307  -4.562  -7.866  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  4  
ATOM 6755  H HD1   . TYR A 1 28  ? 0.727   -5.145  -9.204  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  4  
ATOM 6756  H HD2   . TYR A 1 28  ? 0.626   -1.839  -6.531  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  4  
ATOM 6757  H HE1   . TYR A 1 28  ? 3.186   -5.130  -9.143  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  4  
ATOM 6758  H HE2   . TYR A 1 28  ? 3.080   -1.811  -6.471  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  4  
ATOM 6759  H HH    . TYR A 1 28  ? 5.016   -3.564  -8.644  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   4  
ATOM 6760  N N     . THR A 1 29  ? -3.545  -3.738  -10.186 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    4  
ATOM 6761  C CA    . THR A 1 29  ? -4.908  -4.092  -10.330 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   4  
ATOM 6762  C C     . THR A 1 29  ? -5.081  -5.575  -10.085 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    4  
ATOM 6763  O O     . THR A 1 29  ? -4.881  -6.418  -10.976 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    4  
ATOM 6764  C CB    . THR A 1 29  ? -5.444  -3.645  -11.701 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   4  
ATOM 6765  O OG1   . THR A 1 29  ? -4.468  -3.931  -12.726 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  4  
ATOM 6766  C CG2   . THR A 1 29  ? -5.718  -2.160  -11.677 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  4  
ATOM 6767  H H     . THR A 1 29  ? -2.928  -3.968  -10.914 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    4  
ATOM 6768  H HA    . THR A 1 29  ? -5.453  -3.566  -9.559  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   4  
ATOM 6769  H HB    . THR A 1 29  ? -6.359  -4.168  -11.939 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   4  
ATOM 6770  H HG1   . THR A 1 29  ? -4.523  -3.207  -13.370 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  4  
ATOM 6771  H HG21  . THR A 1 29  ? -6.096  -1.847  -12.640 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 4  
ATOM 6772  H HG22  . THR A 1 29  ? -4.802  -1.631  -11.460 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 4  
ATOM 6773  H HG23  . THR A 1 29  ? -6.451  -1.939  -10.916 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 4  
ATOM 6774  N N     . ILE A 1 30  ? -5.367  -5.904  -8.858  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    4  
ATOM 6775  C CA    . ILE A 1 30  ? -5.489  -7.270  -8.447  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   4  
ATOM 6776  C C     . ILE A 1 30  ? -6.869  -7.515  -7.901  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    4  
ATOM 6777  O O     . ILE A 1 30  ? -7.528  -6.592  -7.433  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    4  
ATOM 6778  C CB    . ILE A 1 30  ? -4.422  -7.650  -7.374  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   4  
ATOM 6779  C CG1   . ILE A 1 30  ? -4.510  -6.709  -6.150  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  4  
ATOM 6780  C CG2   . ILE A 1 30  ? -3.018  -7.632  -7.983  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  4  
ATOM 6781  C CD1   . ILE A 1 30  ? -3.542  -7.042  -5.029  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  4  
ATOM 6782  H H     . ILE A 1 30  ? -5.542  -5.193  -8.196  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    4  
ATOM 6783  H HA    . ILE A 1 30  ? -5.338  -7.895  -9.315  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   4  
ATOM 6784  H HB    . ILE A 1 30  ? -4.629  -8.661  -7.055  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   4  
ATOM 6785  H HG12  . ILE A 1 30  ? -4.306  -5.697  -6.468  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 4  
ATOM 6786  H HG13  . ILE A 1 30  ? -5.513  -6.754  -5.752  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 4  
ATOM 6787  H HG21  . ILE A 1 30  ? -2.965  -8.348  -8.790  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 4  
ATOM 6788  H HG22  . ILE A 1 30  ? -2.294  -7.888  -7.225  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 4  
ATOM 6789  H HG23  . ILE A 1 30  ? -2.803  -6.644  -8.364  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 4  
ATOM 6790  H HD11  . ILE A 1 30  ? -2.528  -6.997  -5.401  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 4  
ATOM 6791  H HD12  . ILE A 1 30  ? -3.748  -8.036  -4.660  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 4  
ATOM 6792  H HD13  . ILE A 1 30  ? -3.663  -6.326  -4.229  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 4  
ATOM 6793  N N     . SER A 1 31  ? -7.310  -8.717  -7.985  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    4  
ATOM 6794  C CA    . SER A 1 31  ? -8.581  -9.077  -7.466  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   4  
ATOM 6795  C C     . SER A 1 31  ? -8.393  -9.828  -6.165  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    4  
ATOM 6796  O O     . SER A 1 31  ? -7.736  -10.878 -6.143  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    4  
ATOM 6797  C CB    . SER A 1 31  ? -9.370  -9.887  -8.506  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   4  
ATOM 6798  O OG    . SER A 1 31  ? -8.583  -10.941 -9.048  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   4  
ATOM 6799  H H     . SER A 1 31  ? -6.754  -9.424  -8.388  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    4  
ATOM 6800  H HA    . SER A 1 31  ? -9.113  -8.160  -7.257  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   4  
ATOM 6801  H HB2   . SER A 1 31  ? -10.246 -10.313 -8.040  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  4  
ATOM 6802  H HB3   . SER A 1 31  ? -9.673  -9.233  -9.310  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  4  
ATOM 6803  H HG    . SER A 1 31  ? -7.809  -11.053 -8.478  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   4  
ATOM 6804  N N     . ASP A 1 32  ? -8.917  -9.272  -5.086  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    4  
ATOM 6805  C CA    . ASP A 1 32  ? -8.786  -9.865  -3.760  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   4  
ATOM 6806  C C     . ASP A 1 32  ? -9.512  -11.216 -3.687  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    4  
ATOM 6807  O O     . ASP A 1 32  ? -10.215 -11.611 -4.628  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    4  
ATOM 6808  C CB    . ASP A 1 32  ? -9.285  -8.921  -2.648  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   4  
ATOM 6809  C CG    . ASP A 1 32  ? -10.788 -8.869  -2.512  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   4  
ATOM 6810  O OD1   . ASP A 1 32  ? -11.346 -9.705  -1.779  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  4  
ATOM 6811  O OD2   . ASP A 1 32  ? -11.426 -7.992  -3.101  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  4  
ATOM 6812  H H     . ASP A 1 32  ? -9.411  -8.427  -5.179  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    4  
ATOM 6813  H HA    . ASP A 1 32  ? -7.732  -10.053 -3.613  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   4  
ATOM 6814  H HB2   . ASP A 1 32  ? -8.875  -9.228  -1.699  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  4  
ATOM 6815  H HB3   . ASP A 1 32  ? -8.934  -7.926  -2.879  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  4  
ATOM 6816  N N     . ILE A 1 33  ? -9.368  -11.891 -2.568  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    4  
ATOM 6817  C CA    . ILE A 1 33  ? -9.867  -13.247 -2.380  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   4  
ATOM 6818  C C     . ILE A 1 33  ? -11.417 -13.356 -2.512  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    4  
ATOM 6819  O O     . ILE A 1 33  ? -11.940 -14.413 -2.862  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    4  
ATOM 6820  C CB    . ILE A 1 33  ? -9.381  -13.837 -1.014  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   4  
ATOM 6821  C CG1   . ILE A 1 33  ? -9.622  -15.346 -0.943  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  4  
ATOM 6822  C CG2   . ILE A 1 33  ? -10.049 -13.137 0.168   1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  4  
ATOM 6823  C CD1   . ILE A 1 33  ? -8.863  -16.136 -1.992  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  4  
ATOM 6824  H H     . ILE A 1 33  ? -8.910  -11.444 -1.826  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    4  
ATOM 6825  H HA    . ILE A 1 33  ? -9.434  -13.844 -3.169  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   4  
ATOM 6826  H HB    . ILE A 1 33  ? -8.318  -13.653 -0.942  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   4  
ATOM 6827  H HG12  . ILE A 1 33  ? -9.322  -15.710 0.029   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 4  
ATOM 6828  H HG13  . ILE A 1 33  ? -10.676 -15.539 -1.082  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 4  
ATOM 6829  H HG21  . ILE A 1 33  ? -11.120 -13.255 0.097   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 4  
ATOM 6830  H HG22  . ILE A 1 33  ? -9.804  -12.086 0.149   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 4  
ATOM 6831  H HG23  . ILE A 1 33  ? -9.698  -13.570 1.094   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 4  
ATOM 6832  H HD11  . ILE A 1 33  ? -9.091  -17.186 -1.885  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 4  
ATOM 6833  H HD12  . ILE A 1 33  ? -7.801  -15.988 -1.851  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 4  
ATOM 6834  H HD13  . ILE A 1 33  ? -9.149  -15.802 -2.978  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 4  
ATOM 6835  N N     . ARG A 1 34  ? -12.141 -12.261 -2.280  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    4  
ATOM 6836  C CA    . ARG A 1 34  ? -13.616 -12.275 -2.383  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   4  
ATOM 6837  C C     . ARG A 1 34  ? -14.015 -12.127 -3.846  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    4  
ATOM 6838  O O     . ARG A 1 34  ? -15.210 -12.199 -4.200  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    4  
ATOM 6839  C CB    . ARG A 1 34  ? -14.206 -11.104 -1.622  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   4  
ATOM 6840  C CG    . ARG A 1 34  ? -13.796 -10.996 -0.166  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   4  
ATOM 6841  C CD    . ARG A 1 34  ? -14.114 -9.603  0.330   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   4  
ATOM 6842  N NE    . ARG A 1 34  ? -13.477 -8.619  -0.553  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   4  
ATOM 6843  C CZ    . ARG A 1 34  ? -13.969 -7.431  -0.893  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   4  
ATOM 6844  N NH1   . ARG A 1 34  ? -15.033 -6.938  -0.284  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  4  
ATOM 6845  N NH2   . ARG A 1 34  ? -13.379 -6.731  -1.846  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  4  
ATOM 6846  H H     . ARG A 1 34  ? -11.699 -11.406 -2.046  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    4  
ATOM 6847  H HA    . ARG A 1 34  ? -13.995 -13.203 -1.980  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   4  
ATOM 6848  H HB2   . ARG A 1 34  ? -13.910 -10.190 -2.115  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  4  
ATOM 6849  H HB3   . ARG A 1 34  ? -15.283 -11.180 -1.663  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  4  
ATOM 6850  H HG2   . ARG A 1 34  ? -14.340 -11.722 0.418   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  4  
ATOM 6851  H HG3   . ARG A 1 34  ? -12.733 -11.167 -0.080  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  4  
ATOM 6852  H HD2   . ARG A 1 34  ? -15.184 -9.459  0.326   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  4  
ATOM 6853  H HD3   . ARG A 1 34  ? -13.725 -9.481  1.330   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  4  
ATOM 6854  H HE    . ARG A 1 34  ? -12.636 -8.940  -0.978  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   4  
ATOM 6855  H HH11  . ARG A 1 34  ? -15.515 -7.419  0.458   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 4  
ATOM 6856  H HH12  . ARG A 1 34  ? -15.416 -6.052  -0.571  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 4  
ATOM 6857  H HH21  . ARG A 1 34  ? -12.562 -7.111  -2.316  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 4  
ATOM 6858  H HH22  . ARG A 1 34  ? -13.709 -5.836  -2.148  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 4  
ATOM 6859  N N     . LYS A 1 35  ? -13.003 -11.900 -4.669  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    4  
ATOM 6860  C CA    . LYS A 1 35  ? -13.100 -11.698 -6.093  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   4  
ATOM 6861  C C     . LYS A 1 35  ? -13.666 -10.335 -6.448  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    4  
ATOM 6862  O O     . LYS A 1 35  ? -14.856 -10.181 -6.753  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    4  
ATOM 6863  C CB    . LYS A 1 35  ? -13.800 -12.849 -6.840  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   4  
ATOM 6864  C CG    . LYS A 1 35  ? -13.088 -14.200 -6.710  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   4  
ATOM 6865  C CD    . LYS A 1 35  ? -11.613 -14.135 -7.147  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   4  
ATOM 6866  C CE    . LYS A 1 35  ? -11.443 -13.665 -8.590  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   4  
ATOM 6867  N NZ    . LYS A 1 35  ? -12.117 -14.548 -9.565  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   4  
ATOM 6868  H H     . LYS A 1 35  ? -12.101 -11.860 -4.279  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    4  
ATOM 6869  H HA    . LYS A 1 35  ? -12.067 -11.679 -6.416  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   4  
ATOM 6870  H HB2   . LYS A 1 35  ? -14.803 -12.954 -6.455  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  4  
ATOM 6871  H HB3   . LYS A 1 35  ? -13.855 -12.594 -7.888  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  4  
ATOM 6872  H HG2   . LYS A 1 35  ? -13.128 -14.514 -5.677  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  4  
ATOM 6873  H HG3   . LYS A 1 35  ? -13.605 -14.924 -7.322  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  4  
ATOM 6874  H HD2   . LYS A 1 35  ? -11.090 -13.445 -6.503  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  4  
ATOM 6875  H HD3   . LYS A 1 35  ? -11.179 -15.119 -7.045  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  4  
ATOM 6876  H HE2   . LYS A 1 35  ? -11.860 -12.673 -8.680  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  4  
ATOM 6877  H HE3   . LYS A 1 35  ? -10.388 -13.627 -8.815  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  4  
ATOM 6878  H HZ1   . LYS A 1 35  ? -12.018 -14.149 -10.524 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  4  
ATOM 6879  H HZ2   . LYS A 1 35  ? -13.146 -14.603 -9.396  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  4  
ATOM 6880  H HZ3   . LYS A 1 35  ? -11.722 -15.510 -9.576  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  4  
ATOM 6881  N N     . GLY A 1 36  ? -12.834 -9.344  -6.274  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    4  
ATOM 6882  C CA    . GLY A 1 36  ? -13.129 -7.995  -6.653  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   4  
ATOM 6883  C C     . GLY A 1 36  ? -11.834 -7.299  -6.981  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    4  
ATOM 6884  O O     . GLY A 1 36  ? -10.839 -7.519  -6.296  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    4  
ATOM 6885  H H     . GLY A 1 36  ? -11.969 -9.490  -5.838  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    4  
ATOM 6886  H HA2   . GLY A 1 36  ? -13.776 -7.993  -7.519  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  4  
ATOM 6887  H HA3   . GLY A 1 36  ? -13.606 -7.480  -5.832  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  4  
ATOM 6888  N N     . SER A 1 37  ? -11.814 -6.501  -8.014  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    4  
ATOM 6889  C CA    . SER A 1 37  ? -10.591 -5.868  -8.436  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   4  
ATOM 6890  C C     . SER A 1 37  ? -10.365 -4.548  -7.717  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    4  
ATOM 6891  O O     . SER A 1 37  ? -11.257 -3.690  -7.651  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    4  
ATOM 6892  C CB    . SER A 1 37  ? -10.597 -5.671  -9.945  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   4  
ATOM 6893  O OG    . SER A 1 37  ? -10.762 -6.927  -10.615 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   4  
ATOM 6894  H H     . SER A 1 37  ? -12.638 -6.295  -8.511  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    4  
ATOM 6895  H HA    . SER A 1 37  ? -9.779  -6.533  -8.186  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   4  
ATOM 6896  H HB2   . SER A 1 37  ? -11.413 -5.018  -10.216 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  4  
ATOM 6897  H HB3   . SER A 1 37  ? -9.661  -5.231  -10.255 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  4  
ATOM 6898  H HG    . SER A 1 37  ? -11.374 -7.481  -10.103 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   4  
ATOM 6899  N N     . ILE A 1 38  ? -9.198  -4.403  -7.169  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    4  
ATOM 6900  C CA    . ILE A 1 38  ? -8.810  -3.216  -6.489  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   4  
ATOM 6901  C C     . ILE A 1 38  ? -7.552  -2.667  -7.167  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    4  
ATOM 6902  O O     . ILE A 1 38  ? -6.700  -3.435  -7.631  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    4  
ATOM 6903  C CB    . ILE A 1 38  ? -8.600  -3.469  -4.953  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   4  
ATOM 6904  C CG1   . ILE A 1 38  ? -8.260  -2.162  -4.212  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  4  
ATOM 6905  C CG2   . ILE A 1 38  ? -7.545  -4.549  -4.694  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  4  
ATOM 6906  C CD1   . ILE A 1 38  ? -8.120  -2.312  -2.712  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  4  
ATOM 6907  H H     . ILE A 1 38  ? -8.537  -5.129  -7.236  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    4  
ATOM 6908  H HA    . ILE A 1 38  ? -9.605  -2.497  -6.627  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   4  
ATOM 6909  H HB    . ILE A 1 38  ? -9.533  -3.853  -4.568  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   4  
ATOM 6910  H HG12  . ILE A 1 38  ? -7.325  -1.773  -4.586  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 4  
ATOM 6911  H HG13  . ILE A 1 38  ? -9.038  -1.437  -4.404  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 4  
ATOM 6912  H HG21  . ILE A 1 38  ? -7.861  -5.475  -5.152  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 4  
ATOM 6913  H HG22  . ILE A 1 38  ? -7.431  -4.691  -3.630  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 4  
ATOM 6914  H HG23  . ILE A 1 38  ? -6.601  -4.240  -5.119  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 4  
ATOM 6915  H HD11  . ILE A 1 38  ? -7.329  -3.015  -2.495  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 4  
ATOM 6916  H HD12  . ILE A 1 38  ? -9.048  -2.678  -2.297  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 4  
ATOM 6917  H HD13  . ILE A 1 38  ? -7.881  -1.356  -2.272  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 4  
ATOM 6918  N N     . ARG A 1 39  ? -7.478  -1.369  -7.265  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    4  
ATOM 6919  C CA    . ARG A 1 39  ? -6.411  -0.681  -7.949  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   4  
ATOM 6920  C C     . ARG A 1 39  ? -5.672  0.192   -6.960  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    4  
ATOM 6921  O O     . ARG A 1 39  ? -6.265  1.111   -6.384  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    4  
ATOM 6922  C CB    . ARG A 1 39  ? -7.027  0.225   -9.009  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   4  
ATOM 6923  C CG    . ARG A 1 39  ? -6.039  0.954   -9.904  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   4  
ATOM 6924  C CD    . ARG A 1 39  ? -6.752  2.013   -10.729 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   4  
ATOM 6925  N NE    . ARG A 1 39  ? -7.930  1.477   -11.424 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   4  
ATOM 6926  C CZ    . ARG A 1 39  ? -8.998  2.191   -11.808 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   4  
ATOM 6927  N NH1   . ARG A 1 39  ? -9.057  3.503   -11.576 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  4  
ATOM 6928  N NH2   . ARG A 1 39  ? -9.999  1.579   -12.409 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  4  
ATOM 6929  H H     . ARG A 1 39  ? -8.175  -0.821  -6.837  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    4  
ATOM 6930  H HA    . ARG A 1 39  ? -5.752  -1.387  -8.430  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   4  
ATOM 6931  H HB2   . ARG A 1 39  ? -7.668  -0.371  -9.643  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  4  
ATOM 6932  H HB3   . ARG A 1 39  ? -7.637  0.964   -8.508  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  4  
ATOM 6933  H HG2   . ARG A 1 39  ? -5.287  1.427   -9.289  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  4  
ATOM 6934  H HG3   . ARG A 1 39  ? -5.575  0.241   -10.571 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  4  
ATOM 6935  H HD2   . ARG A 1 39  ? -7.069  2.809   -10.070 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  4  
ATOM 6936  H HD3   . ARG A 1 39  ? -6.059  2.404   -11.460 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  4  
ATOM 6937  H HE    . ARG A 1 39  ? -7.930  0.506   -11.614 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   4  
ATOM 6938  H HH11  . ARG A 1 39  ? -8.316  3.994   -11.120 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 4  
ATOM 6939  H HH12  . ARG A 1 39  ? -9.856  4.054   -11.865 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 4  
ATOM 6940  H HH21  . ARG A 1 39  ? -9.942  0.586   -12.574 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 4  
ATOM 6941  H HH22  . ARG A 1 39  ? -10.837 2.041   -12.729 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 4  
ATOM 6942  N N     . LEU A 1 40  ? -4.420  -0.083  -6.733  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    4  
ATOM 6943  C CA    . LEU A 1 40  ? -3.631  0.752   -5.844  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   4  
ATOM 6944  C C     . LEU A 1 40  ? -2.394  1.215   -6.571  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    4  
ATOM 6945  O O     . LEU A 1 40  ? -1.648  0.390   -7.118  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    4  
ATOM 6946  C CB    . LEU A 1 40  ? -3.208  0.032   -4.549  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   4  
ATOM 6947  C CG    . LEU A 1 40  ? -4.284  -0.692  -3.727  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   4  
ATOM 6948  C CD1   . LEU A 1 40  ? -4.613  -2.062  -4.311  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  4  
ATOM 6949  C CD2   . LEU A 1 40  ? -3.844  -0.815  -2.284  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  4  
ATOM 6950  H H     . LEU A 1 40  ? -4.009  -0.868  -7.159  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    4  
ATOM 6951  H HA    . LEU A 1 40  ? -4.227  1.620   -5.595  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   4  
ATOM 6952  H HB2   . LEU A 1 40  ? -2.427  -0.675  -4.777  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  4  
ATOM 6953  H HB3   . LEU A 1 40  ? -2.794  0.806   -3.918  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  4  
ATOM 6954  H HG    . LEU A 1 40  ? -5.190  -0.105  -3.752  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   4  
ATOM 6955  H HD11  . LEU A 1 40  ? -5.375  -2.537  -3.710  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 4  
ATOM 6956  H HD12  . LEU A 1 40  ? -3.724  -2.676  -4.317  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 4  
ATOM 6957  H HD13  . LEU A 1 40  ? -4.973  -1.944  -5.322  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 4  
ATOM 6958  H HD21  . LEU A 1 40  ? -4.618  -1.317  -1.722  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 4  
ATOM 6959  H HD22  . LEU A 1 40  ? -3.682  0.173   -1.880  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 4  
ATOM 6960  H HD23  . LEU A 1 40  ? -2.928  -1.384  -2.241  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 4  
ATOM 6961  N N     . GLY A 1 41  ? -2.176  2.500   -6.603  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    4  
ATOM 6962  C CA    . GLY A 1 41  ? -1.025  3.027   -7.281  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   4  
ATOM 6963  C C     . GLY A 1 41  ? 0.104   3.288   -6.325  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    4  
ATOM 6964  O O     . GLY A 1 41  ? -0.101  3.924   -5.278  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    4  
ATOM 6965  H H     . GLY A 1 41  ? -2.785  3.114   -6.131  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    4  
ATOM 6966  H HA2   . GLY A 1 41  ? -0.701  2.313   -8.026  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  4  
ATOM 6967  H HA3   . GLY A 1 41  ? -1.291  3.953   -7.768  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  4  
ATOM 6968  N N     . VAL A 1 42  ? 1.292   2.797   -6.643  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    4  
ATOM 6969  C CA    . VAL A 1 42  ? 2.423   3.047   -5.774  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   4  
ATOM 6970  C C     . VAL A 1 42  ? 2.912   4.421   -6.057  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    4  
ATOM 6971  O O     . VAL A 1 42  ? 3.403   4.687   -7.156  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    4  
ATOM 6972  C CB    . VAL A 1 42  ? 3.605   2.070   -5.998  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   4  
ATOM 6973  C CG1   . VAL A 1 42  ? 4.729   2.341   -5.003  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  4  
ATOM 6974  C CG2   . VAL A 1 42  ? 3.162   0.648   -5.887  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  4  
ATOM 6975  H H     . VAL A 1 42  ? 1.402   2.298   -7.478  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    4  
ATOM 6976  H HA    . VAL A 1 42  ? 2.092   2.985   -4.747  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   4  
ATOM 6977  H HB    . VAL A 1 42  ? 3.994   2.237   -6.991  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   4  
ATOM 6978  H HG11  . VAL A 1 42  ? 5.079   3.355   -5.122  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 4  
ATOM 6979  H HG12  . VAL A 1 42  ? 5.544   1.654   -5.179  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 4  
ATOM 6980  H HG13  . VAL A 1 42  ? 4.357   2.206   -3.999  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 4  
ATOM 6981  H HG21  . VAL A 1 42  ? 4.031   0.027   -6.048  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 4  
ATOM 6982  H HG22  . VAL A 1 42  ? 2.414   0.454   -6.639  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 4  
ATOM 6983  H HG23  . VAL A 1 42  ? 2.770   0.479   -4.897  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 4  
ATOM 6984  N N     . CYS A 1 43  ? 2.792   5.261   -5.064  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    4  
ATOM 6985  C CA    . CYS A 1 43  ? 3.187   6.643   -5.116  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   4  
ATOM 6986  C C     . CYS A 1 43  ? 2.722   7.358   -6.373  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    4  
ATOM 6987  O O     . CYS A 1 43  ? 3.505   7.709   -7.261  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    4  
ATOM 6988  C CB    . CYS A 1 43  ? 4.654   6.817   -4.837  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   4  
ATOM 6989  S SG    . CYS A 1 43  ? 5.130   6.165   -3.223  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   4  
ATOM 6990  H H     . CYS A 1 43  ? 2.403   4.924   -4.231  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    4  
ATOM 6991  H HA    . CYS A 1 43  ? 2.643   7.107   -4.306  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   4  
ATOM 6992  H HB2   . CYS A 1 43  ? 5.224   6.294   -5.591  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  4  
ATOM 6993  H HB3   . CYS A 1 43  ? 4.900   7.868   -4.856  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  4  
ATOM 6994  N N     . GLY A 1 44  ? 1.442   7.495   -6.451  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    4  
ATOM 6995  C CA    . GLY A 1 44  ? 0.806   8.148   -7.519  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   4  
ATOM 6996  C C     . GLY A 1 44  ? -0.625  8.296   -7.161  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    4  
ATOM 6997  O O     . GLY A 1 44  ? -1.051  7.785   -6.112  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    4  
ATOM 6998  H H     . GLY A 1 44  ? 0.844   7.144   -5.757  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    4  
ATOM 6999  H HA2   . GLY A 1 44  ? 1.258   9.118   -7.668  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  4  
ATOM 7000  H HA3   . GLY A 1 44  ? 0.884   7.560   -8.422  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  4  
ATOM 7001  N N     . GLU A 1 45  ? -1.361  8.958   -7.974  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    4  
ATOM 7002  C CA    . GLU A 1 45  ? -2.748  9.175   -7.714  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   4  
ATOM 7003  C C     . GLU A 1 45  ? -3.547  8.767   -8.932  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    4  
ATOM 7004  O O     . GLU A 1 45  ? -3.173  9.066   -10.074 1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    4  
ATOM 7005  C CB    . GLU A 1 45  ? -2.999  10.638  -7.317  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   4  
ATOM 7006  C CG    . GLU A 1 45  ? -2.571  11.637  -8.362  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   4  
ATOM 7007  C CD    . GLU A 1 45  ? -2.547  13.037  -7.863  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   4  
ATOM 7008  O OE1   . GLU A 1 45  ? -3.626  13.644  -7.730  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  4  
ATOM 7009  O OE2   . GLU A 1 45  ? -1.444  13.583  -7.667  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  4  
ATOM 7010  H H     . GLU A 1 45  ? -0.966  9.292   -8.811  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    4  
ATOM 7011  H HA    . GLU A 1 45  ? -3.025  8.532   -6.892  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   4  
ATOM 7012  H HB2   . GLU A 1 45  ? -4.058  10.770  -7.154  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  4  
ATOM 7013  H HB3   . GLU A 1 45  ? -2.484  10.866  -6.396  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  4  
ATOM 7014  H HG2   . GLU A 1 45  ? -1.593  11.383  -8.745  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  4  
ATOM 7015  H HG3   . GLU A 1 45  ? -3.303  11.584  -9.153  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  4  
ATOM 7016  N N     . VAL A 1 46  ? -4.599  8.061   -8.711  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    4  
ATOM 7017  C CA    . VAL A 1 46  ? -5.419  7.600   -9.785  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   4  
ATOM 7018  C C     . VAL A 1 46  ? -6.490  8.626   -10.122 1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    4  
ATOM 7019  O O     . VAL A 1 46  ? -7.541  8.702   -9.480  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    4  
ATOM 7020  C CB    . VAL A 1 46  ? -6.000  6.169   -9.533  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   4  
ATOM 7021  C CG1   . VAL A 1 46  ? -4.883  5.139   -9.627  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  4  
ATOM 7022  C CG2   . VAL A 1 46  ? -6.651  6.067   -8.159  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  4  
ATOM 7023  H H     . VAL A 1 46  ? -4.854  7.866   -7.780  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    4  
ATOM 7024  H HA    . VAL A 1 46  ? -4.763  7.552   -10.643 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   4  
ATOM 7025  H HB    . VAL A 1 46  ? -6.740  5.953   -10.290 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   4  
ATOM 7026  H HG11  . VAL A 1 46  ? -5.287  4.153   -9.450  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 4  
ATOM 7027  H HG12  . VAL A 1 46  ? -4.134  5.360   -8.881  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 4  
ATOM 7028  H HG13  . VAL A 1 46  ? -4.439  5.178   -10.610 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 4  
ATOM 7029  H HG21  . VAL A 1 46  ? -5.920  6.293   -7.398  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 4  
ATOM 7030  H HG22  . VAL A 1 46  ? -7.020  5.063   -8.010  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 4  
ATOM 7031  H HG23  . VAL A 1 46  ? -7.470  6.768   -8.094  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 4  
ATOM 7032  N N     . LYS A 1 47  ? -6.194  9.434   -11.147 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    4  
ATOM 7033  C CA    . LYS A 1 47  ? -7.061  10.542  -11.586 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   4  
ATOM 7034  C C     . LYS A 1 47  ? -8.451  10.057  -11.975 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    4  
ATOM 7035  O O     . LYS A 1 47  ? -9.411  10.814  -11.943 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    4  
ATOM 7036  C CB    . LYS A 1 47  ? -6.447  11.358  -12.749 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   4  
ATOM 7037  C CG    . LYS A 1 47  ? -5.186  12.175  -12.421 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   4  
ATOM 7038  C CD    . LYS A 1 47  ? -3.936  11.321  -12.242 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   4  
ATOM 7039  C CE    . LYS A 1 47  ? -2.699  12.168  -11.930 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   4  
ATOM 7040  N NZ    . LYS A 1 47  ? -2.398  13.147  -13.000 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   4  
ATOM 7041  H H     . LYS A 1 47  ? -5.351  9.261   -11.617 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    4  
ATOM 7042  H HA    . LYS A 1 47  ? -7.175  11.193  -10.733 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   4  
ATOM 7043  H HB2   . LYS A 1 47  ? -6.190  10.672  -13.541 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  4  
ATOM 7044  H HB3   . LYS A 1 47  ? -7.203  12.037  -13.118 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  4  
ATOM 7045  H HG2   . LYS A 1 47  ? -5.006  12.867  -13.230 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  4  
ATOM 7046  H HG3   . LYS A 1 47  ? -5.367  12.732  -11.512 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  4  
ATOM 7047  H HD2   . LYS A 1 47  ? -4.100  10.630  -11.428 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  4  
ATOM 7048  H HD3   . LYS A 1 47  ? -3.765  10.770  -13.156 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  4  
ATOM 7049  H HE2   . LYS A 1 47  ? -2.868  12.703  -11.008 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  4  
ATOM 7050  H HE3   . LYS A 1 47  ? -1.852  11.510  -11.805 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  4  
ATOM 7051  H HZ1   . LYS A 1 47  ? -3.154  13.861  -13.086 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  4  
ATOM 7052  H HZ2   . LYS A 1 47  ? -2.257  12.668  -13.916 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  4  
ATOM 7053  H HZ3   . LYS A 1 47  ? -1.499  13.647  -12.828 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  4  
ATOM 7054  N N     . ASP A 1 48  ? -8.543  8.786   -12.311 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    4  
ATOM 7055  C CA    . ASP A 1 48  ? -9.815  8.132   -12.641 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   4  
ATOM 7056  C C     . ASP A 1 48  ? -10.802 8.186   -11.465 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    4  
ATOM 7057  O O     . ASP A 1 48  ? -12.015 8.162   -11.654 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    4  
ATOM 7058  C CB    . ASP A 1 48  ? -9.551  6.683   -13.035 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   4  
ATOM 7059  C CG    . ASP A 1 48  ? -10.800 5.856   -13.227 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   4  
ATOM 7060  O OD1   . ASP A 1 48  ? -11.470 5.983   -14.268 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  4  
ATOM 7061  O OD2   . ASP A 1 48  ? -11.119 5.037   -12.339 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  4  
ATOM 7062  H H     . ASP A 1 48  ? -7.710  8.266   -12.346 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    4  
ATOM 7063  H HA    . ASP A 1 48  ? -10.246 8.647   -13.486 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   4  
ATOM 7064  H HB2   . ASP A 1 48  ? -8.993  6.665   -13.959 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  4  
ATOM 7065  H HB3   . ASP A 1 48  ? -8.951  6.220   -12.264 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  4  
ATOM 7066  N N     . CYS A 1 49  ? -10.276 8.271   -10.263 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    4  
ATOM 7067  C CA    . CYS A 1 49  ? -11.107 8.355   -9.071  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   4  
ATOM 7068  C C     . CYS A 1 49  ? -11.142 9.774   -8.566  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    4  
ATOM 7069  O O     . CYS A 1 49  ? -11.782 10.064  -7.555  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    4  
ATOM 7070  C CB    . CYS A 1 49  ? -10.532 7.504   -7.963  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   4  
ATOM 7071  S SG    . CYS A 1 49  ? -10.279 5.756   -8.351  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   4  
ATOM 7072  H H     . CYS A 1 49  ? -9.300  8.289   -10.147 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    4  
ATOM 7073  H HA    . CYS A 1 49  ? -12.104 8.010   -9.298  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   4  
ATOM 7074  H HB2   . CYS A 1 49  ? -9.577  7.908   -7.663  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  4  
ATOM 7075  H HB3   . CYS A 1 49  ? -11.215 7.560   -7.129  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  4  
ATOM 7076  N N     . GLY A 1 50  ? -10.456 10.639  -9.257  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    4  
ATOM 7077  C CA    . GLY A 1 50  ? -10.299 11.984  -8.813  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   4  
ATOM 7078  C C     . GLY A 1 50  ? -8.889  12.196  -8.298  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    4  
ATOM 7079  O O     . GLY A 1 50  ? -8.252  11.240  -7.830  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    4  
ATOM 7080  H H     . GLY A 1 50  ? -10.042 10.365  -10.103 1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    4  
ATOM 7081  H HA2   . GLY A 1 50  ? -10.489 12.658  -9.636  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  4  
ATOM 7082  H HA3   . GLY A 1 50  ? -10.994 12.185  -8.011  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  4  
ATOM 7083  N N     . PRO A 1 51  ? -8.353  13.410  -8.396  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    4  
ATOM 7084  C CA    . PRO A 1 51  ? -7.001  13.707  -7.936  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   4  
ATOM 7085  C C     . PRO A 1 51  ? -6.849  13.544  -6.422  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    4  
ATOM 7086  O O     . PRO A 1 51  ? -7.785  13.824  -5.633  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    4  
ATOM 7087  C CB    . PRO A 1 51  ? -6.780  15.169  -8.349  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   4  
ATOM 7088  C CG    . PRO A 1 51  ? -8.147  15.733  -8.515  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   4  
ATOM 7089  C CD    . PRO A 1 51  ? -9.013  14.598  -8.971  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   4  
ATOM 7090  H HA    . PRO A 1 51  ? -6.268  13.078  -8.419  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   4  
ATOM 7091  H HB2   . PRO A 1 51  ? -6.232  15.684  -7.575  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  4  
ATOM 7092  H HB3   . PRO A 1 51  ? -6.225  15.202  -9.275  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  4  
ATOM 7093  H HG2   . PRO A 1 51  ? -8.498  16.112  -7.567  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  4  
ATOM 7094  H HG3   . PRO A 1 51  ? -8.132  16.518  -9.258  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  4  
ATOM 7095  H HD2   . PRO A 1 51  ? -10.015 14.712  -8.583  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  4  
ATOM 7096  H HD3   . PRO A 1 51  ? -9.030  14.545  -10.051 1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  4  
ATOM 7097  N N     . GLY A 1 52  ? -5.683  13.106  -6.028  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    4  
ATOM 7098  C CA    . GLY A 1 52  ? -5.368  12.912  -4.644  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   4  
ATOM 7099  C C     . GLY A 1 52  ? -5.854  11.591  -4.056  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    4  
ATOM 7100  O O     . GLY A 1 52  ? -5.864  11.429  -2.824  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    4  
ATOM 7101  H H     . GLY A 1 52  ? -4.980  12.974  -6.709  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    4  
ATOM 7102  H HA2   . GLY A 1 52  ? -4.289  12.918  -4.592  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  4  
ATOM 7103  H HA3   . GLY A 1 52  ? -5.761  13.736  -4.066  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  4  
ATOM 7104  N N     . ILE A 1 53  ? -6.234  10.644  -4.889  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    4  
ATOM 7105  C CA    . ILE A 1 53  ? -6.645  9.327   -4.394  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   4  
ATOM 7106  C C     . ILE A 1 53  ? -5.618  8.284   -4.828  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    4  
ATOM 7107  O O     . ILE A 1 53  ? -5.226  8.251   -5.993  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    4  
ATOM 7108  C CB    . ILE A 1 53  ? -8.068  8.923   -4.881  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   4  
ATOM 7109  C CG1   . ILE A 1 53  ? -9.096  10.005  -4.506  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  4  
ATOM 7110  C CG2   . ILE A 1 53  ? -8.480  7.577   -4.285  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  4  
ATOM 7111  C CD1   . ILE A 1 53  ? -9.195  10.294  -3.014  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  4  
ATOM 7112  H H     . ILE A 1 53  ? -6.251  10.817  -5.854  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    4  
ATOM 7113  H HA    . ILE A 1 53  ? -6.635  9.379   -3.314  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   4  
ATOM 7114  H HB    . ILE A 1 53  ? -8.043  8.822   -5.956  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   4  
ATOM 7115  H HG12  . ILE A 1 53  ? -8.825  10.928  -4.998  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 4  
ATOM 7116  H HG13  . ILE A 1 53  ? -10.073 9.695   -4.851  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 4  
ATOM 7117  H HG21  . ILE A 1 53  ? -9.473  7.316   -4.617  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 4  
ATOM 7118  H HG22  . ILE A 1 53  ? -8.471  7.647   -3.208  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 4  
ATOM 7119  H HG23  . ILE A 1 53  ? -7.780  6.817   -4.601  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 4  
ATOM 7120  H HD11  . ILE A 1 53  ? -9.483  9.395   -2.489  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 4  
ATOM 7121  H HD12  . ILE A 1 53  ? -9.939  11.059  -2.845  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 4  
ATOM 7122  H HD13  . ILE A 1 53  ? -8.237  10.635  -2.649  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 4  
ATOM 7123  N N     . GLY A 1 54  ? -5.176  7.451   -3.895  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    4  
ATOM 7124  C CA    . GLY A 1 54  ? -4.114  6.507   -4.193  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   4  
ATOM 7125  C C     . GLY A 1 54  ? -4.604  5.096   -4.467  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    4  
ATOM 7126  O O     . GLY A 1 54  ? -3.964  4.342   -5.209  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    4  
ATOM 7127  H H     . GLY A 1 54  ? -5.576  7.465   -3.000  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    4  
ATOM 7128  H HA2   . GLY A 1 54  ? -3.544  6.866   -5.037  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  4  
ATOM 7129  H HA3   . GLY A 1 54  ? -3.454  6.477   -3.339  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  4  
ATOM 7130  N N     . ALA A 1 55  ? -5.729  4.733   -3.881  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    4  
ATOM 7131  C CA    . ALA A 1 55  ? -6.251  3.385   -4.017  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   4  
ATOM 7132  C C     . ALA A 1 55  ? -7.763  3.396   -4.180  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    4  
ATOM 7133  O O     . ALA A 1 55  ? -8.472  4.130   -3.476  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    4  
ATOM 7134  C CB    . ALA A 1 55  ? -5.852  2.545   -2.814  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   4  
ATOM 7135  H H     . ALA A 1 55  ? -6.244  5.383   -3.360  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    4  
ATOM 7136  H HA    . ALA A 1 55  ? -5.807  2.946   -4.899  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   4  
ATOM 7137  H HB1   . ALA A 1 55  ? -6.286  2.964   -1.920  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  4  
ATOM 7138  H HB2   . ALA A 1 55  ? -4.777  2.542   -2.720  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  4  
ATOM 7139  H HB3   . ALA A 1 55  ? -6.203  1.532   -2.946  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  4  
ATOM 7140  N N     . CYS A 1 56  ? -8.254  2.579   -5.084  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    4  
ATOM 7141  C CA    . CYS A 1 56  ? -9.684  2.499   -5.379  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   4  
ATOM 7142  C C     . CYS A 1 56  ? -10.085 1.076   -5.658  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    4  
ATOM 7143  O O     . CYS A 1 56  ? -9.291  0.297   -6.166  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    4  
ATOM 7144  C CB    . CYS A 1 56  ? -10.026 3.300   -6.633  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   4  
ATOM 7145  S SG    . CYS A 1 56  ? -9.602  5.049   -6.578  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   4  
ATOM 7146  H H     . CYS A 1 56  ? -7.629  1.991   -5.572  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    4  
ATOM 7147  H HA    . CYS A 1 56  ? -10.249 2.898   -4.550  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   4  
ATOM 7148  H HB2   . CYS A 1 56  ? -9.505  2.869   -7.475  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  4  
ATOM 7149  H HB3   . CYS A 1 56  ? -11.088 3.224   -6.812  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  4  
ATOM 7150  N N     . PHE A 1 57  ? -11.298 0.736   -5.335  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    4  
ATOM 7151  C CA    . PHE A 1 57  ? -11.833 -0.550  -5.693  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   4  
ATOM 7152  C C     . PHE A 1 57  ? -12.588 -0.361  -6.994  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    4  
ATOM 7153  O O     . PHE A 1 57  ? -13.562 0.415   -7.051  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    4  
ATOM 7154  C CB    . PHE A 1 57  ? -12.725 -1.076  -4.577  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   4  
ATOM 7155  C CG    . PHE A 1 57  ? -13.172 -2.495  -4.742  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   4  
ATOM 7156  C CD1   . PHE A 1 57  ? -12.368 -3.534  -4.316  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  4  
ATOM 7157  C CD2   . PHE A 1 57  ? -14.396 -2.791  -5.308  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  4  
ATOM 7158  C CE1   . PHE A 1 57  ? -12.774 -4.839  -4.454  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  4  
ATOM 7159  C CE2   . PHE A 1 57  ? -14.809 -4.096  -5.447  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  4  
ATOM 7160  C CZ    . PHE A 1 57  ? -13.999 -5.122  -5.019  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   4  
ATOM 7161  H H     . PHE A 1 57  ? -11.865 1.372   -4.841  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    4  
ATOM 7162  H HA    . PHE A 1 57  ? -11.026 -1.234  -5.898  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   4  
ATOM 7163  H HB2   . PHE A 1 57  ? -12.189 -1.010  -3.642  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  4  
ATOM 7164  H HB3   . PHE A 1 57  ? -13.605 -0.453  -4.515  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  4  
ATOM 7165  H HD1   . PHE A 1 57  ? -11.407 -3.314  -3.874  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  4  
ATOM 7166  H HD2   . PHE A 1 57  ? -15.032 -1.984  -5.645  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  4  
ATOM 7167  H HE1   . PHE A 1 57  ? -12.138 -5.644  -4.116  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  4  
ATOM 7168  H HE2   . PHE A 1 57  ? -15.769 -4.315  -5.891  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  4  
ATOM 7169  H HZ    . PHE A 1 57  ? -14.321 -6.147  -5.127  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   4  
ATOM 7170  N N     . GLU A 1 58  ? -12.137 -1.061  -8.018  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    4  
ATOM 7171  C CA    . GLU A 1 58  ? -12.590 -0.855  -9.378  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   4  
ATOM 7172  C C     . GLU A 1 58  ? -14.020 -1.304  -9.586  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    4  
ATOM 7173  O O     . GLU A 1 58  ? -14.332 -2.507  -9.537  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    4  
ATOM 7174  C CB    . GLU A 1 58  ? -11.661 -1.553  -10.383 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   4  
ATOM 7175  C CG    . GLU A 1 58  ? -10.200 -1.141  -10.275 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   4  
ATOM 7176  C CD    . GLU A 1 58  ? -9.333  -1.729  -11.372 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   4  
ATOM 7177  O OE1   . GLU A 1 58  ? -9.022  -2.915  -11.324 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  4  
ATOM 7178  O OE2   . GLU A 1 58  ? -8.935  -0.969  -12.312 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  4  
ATOM 7179  H H     . GLU A 1 58  ? -11.502 -1.794  -7.858  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    4  
ATOM 7180  H HA    . GLU A 1 58  ? -12.545 0.208   -9.571  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   4  
ATOM 7181  H HB2   . GLU A 1 58  ? -11.720 -2.620  -10.230 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  4  
ATOM 7182  H HB3   . GLU A 1 58  ? -12.003 -1.326  -11.381 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  4  
ATOM 7183  H HG2   . GLU A 1 58  ? -10.139 -0.065  -10.330 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  4  
ATOM 7184  H HG3   . GLU A 1 58  ? -9.820  -1.471  -9.319  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  4  
ATOM 7185  N N     . GLY A 1 59  ? -14.875 -0.349  -9.776  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    4  
ATOM 7186  C CA    . GLY A 1 59  ? -16.249 -0.621  -10.091 1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   4  
ATOM 7187  C C     . GLY A 1 59  ? -17.175 0.382   -9.477  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    4  
ATOM 7188  O O     . GLY A 1 59  ? -17.619 1.319   -10.144 1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    4  
ATOM 7189  H H     . GLY A 1 59  ? -14.549 0.578   -9.673  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    4  
ATOM 7190  H HA2   . GLY A 1 59  ? -16.370 -0.597  -11.164 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  4  
ATOM 7191  H HA3   . GLY A 1 59  ? -16.506 -1.607  -9.730  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  4  
ATOM 7192  N N     . THR A 1 60  ? -17.460 0.207   -8.213  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    4  
ATOM 7193  C CA    . THR A 1 60  ? -18.338 1.105   -7.488  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   4  
ATOM 7194  C C     . THR A 1 60  ? -17.654 2.462   -7.218  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    4  
ATOM 7195  O O     . THR A 1 60  ? -18.319 3.474   -6.982  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    4  
ATOM 7196  C CB    . THR A 1 60  ? -18.780 0.445   -6.173  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   4  
ATOM 7197  O OG1   . THR A 1 60  ? -19.254 -0.880  -6.472  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  4  
ATOM 7198  C CG2   . THR A 1 60  ? -19.910 1.227   -5.517  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  4  
ATOM 7199  H H     . THR A 1 60  ? -17.107 -0.594  -7.758  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    4  
ATOM 7200  H HA    . THR A 1 60  ? -19.212 1.272   -8.101  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   4  
ATOM 7201  H HB    . THR A 1 60  ? -17.937 0.390   -5.500  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   4  
ATOM 7202  H HG1   . THR A 1 60  ? -19.741 -0.809  -7.307  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  4  
ATOM 7203  H HG21  . THR A 1 60  ? -19.571 2.231   -5.311  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 4  
ATOM 7204  H HG22  . THR A 1 60  ? -20.195 0.746   -4.593  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 4  
ATOM 7205  H HG23  . THR A 1 60  ? -20.761 1.264   -6.181  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 4  
ATOM 7206  N N     . GLY A 1 61  ? -16.333 2.481   -7.290  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    4  
ATOM 7207  C CA    . GLY A 1 61  ? -15.614 3.708   -7.071  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   4  
ATOM 7208  C C     . GLY A 1 61  ? -15.485 4.019   -5.612  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    4  
ATOM 7209  O O     . GLY A 1 61  ? -15.680 5.152   -5.185  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    4  
ATOM 7210  H H     . GLY A 1 61  ? -15.840 1.663   -7.515  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    4  
ATOM 7211  H HA2   . GLY A 1 61  ? -14.628 3.620   -7.502  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  4  
ATOM 7212  H HA3   . GLY A 1 61  ? -16.141 4.515   -7.556  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  4  
ATOM 7213  N N     . ILE A 1 62  ? -15.205 3.013   -4.836  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    4  
ATOM 7214  C CA    . ILE A 1 62  ? -14.987 3.214   -3.431  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   4  
ATOM 7215  C C     . ILE A 1 62  ? -13.501 3.398   -3.181  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    4  
ATOM 7216  O O     . ILE A 1 62  ? -12.666 2.633   -3.698  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    4  
ATOM 7217  C CB    . ILE A 1 62  ? -15.602 2.089   -2.552  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   4  
ATOM 7218  C CG1   . ILE A 1 62  ? -15.138 0.700   -3.015  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  4  
ATOM 7219  C CG2   . ILE A 1 62  ? -17.124 2.192   -2.571  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  4  
ATOM 7220  C CD1   . ILE A 1 62  ? -15.675 -0.455  -2.190  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  4  
ATOM 7221  H H     . ILE A 1 62  ? -15.116 2.119   -5.227  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    4  
ATOM 7222  H HA    . ILE A 1 62  ? -15.465 4.155   -3.191  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   4  
ATOM 7223  H HB    . ILE A 1 62  ? -15.276 2.254   -1.535  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   4  
ATOM 7224  H HG12  . ILE A 1 62  ? -15.457 0.544   -4.035  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 4  
ATOM 7225  H HG13  . ILE A 1 62  ? -14.059 0.667   -2.977  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 4  
ATOM 7226  H HG21  . ILE A 1 62  ? -17.428 3.152   -2.180  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 4  
ATOM 7227  H HG22  . ILE A 1 62  ? -17.545 1.409   -1.959  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 4  
ATOM 7228  H HG23  . ILE A 1 62  ? -17.481 2.087   -3.585  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 4  
ATOM 7229  H HD11  . ILE A 1 62  ? -16.754 -0.462  -2.237  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 4  
ATOM 7230  H HD12  . ILE A 1 62  ? -15.363 -0.334  -1.164  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 4  
ATOM 7231  H HD13  . ILE A 1 62  ? -15.288 -1.385  -2.577  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 4  
ATOM 7232  N N     . LYS A 1 63  ? -13.167 4.424   -2.444  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    4  
ATOM 7233  C CA    . LYS A 1 63  ? -11.790 4.799   -2.228  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   4  
ATOM 7234  C C     . LYS A 1 63  ? -11.221 4.000   -1.064  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    4  
ATOM 7235  O O     . LYS A 1 63  ? -11.812 3.956   0.008   1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    4  
ATOM 7236  C CB    . LYS A 1 63  ? -11.712 6.307   -1.954  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   4  
ATOM 7237  C CG    . LYS A 1 63  ? -12.449 7.149   -3.002  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   4  
ATOM 7238  C CD    . LYS A 1 63  ? -12.402 8.632   -2.675  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   4  
ATOM 7239  C CE    . LYS A 1 63  ? -13.337 9.450   -3.576  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   4  
ATOM 7240  N NZ    . LYS A 1 63  ? -12.979 9.393   -5.006  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   4  
ATOM 7241  H H     . LYS A 1 63  ? -13.865 4.947   -1.996  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    4  
ATOM 7242  H HA    . LYS A 1 63  ? -11.233 4.573   -3.125  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   4  
ATOM 7243  H HB2   . LYS A 1 63  ? -12.146 6.509   -0.986  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  4  
ATOM 7244  H HB3   . LYS A 1 63  ? -10.674 6.608   -1.946  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  4  
ATOM 7245  H HG2   . LYS A 1 63  ? -11.986 6.993   -3.965  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  4  
ATOM 7246  H HG3   . LYS A 1 63  ? -13.478 6.829   -3.045  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  4  
ATOM 7247  H HD2   . LYS A 1 63  ? -12.703 8.771   -1.648  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  4  
ATOM 7248  H HD3   . LYS A 1 63  ? -11.391 8.988   -2.807  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  4  
ATOM 7249  H HE2   . LYS A 1 63  ? -14.343 9.072   -3.461  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  4  
ATOM 7250  H HE3   . LYS A 1 63  ? -13.316 10.478  -3.247  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  4  
ATOM 7251  H HZ1   . LYS A 1 63  ? -13.727 9.874   -5.555  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  4  
ATOM 7252  H HZ2   . LYS A 1 63  ? -12.929 8.426   -5.391  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  4  
ATOM 7253  H HZ3   . LYS A 1 63  ? -12.104 9.921   -5.207  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  4  
ATOM 7254  N N     . ALA A 1 64  ? -10.086 3.387   -1.275  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    4  
ATOM 7255  C CA    . ALA A 1 64  ? -9.474  2.532   -0.264  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   4  
ATOM 7256  C C     . ALA A 1 64  ? -8.384  3.274   0.497   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    4  
ATOM 7257  O O     . ALA A 1 64  ? -7.645  2.682   1.291   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    4  
ATOM 7258  C CB    . ALA A 1 64  ? -8.919  1.271   -0.913  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   4  
ATOM 7259  H H     . ALA A 1 64  ? -9.624  3.512   -2.134  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    4  
ATOM 7260  H HA    . ALA A 1 64  ? -10.249 2.243   0.430   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   4  
ATOM 7261  H HB1   . ALA A 1 64  ? -8.525  0.618   -0.148  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  4  
ATOM 7262  H HB2   . ALA A 1 64  ? -8.127  1.538   -1.599  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  4  
ATOM 7263  H HB3   . ALA A 1 64  ? -9.706  0.764   -1.451  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  4  
ATOM 7264  N N     . GLY A 1 65  ? -8.281  4.557   0.249   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    4  
ATOM 7265  C CA    . GLY A 1 65  ? -7.309  5.346   0.937   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   4  
ATOM 7266  C C     . GLY A 1 65  ? -6.895  6.572   0.167   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    4  
ATOM 7267  O O     . GLY A 1 65  ? -6.854  6.567   -1.089  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    4  
ATOM 7268  H H     . GLY A 1 65  ? -8.869  4.968   -0.414  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    4  
ATOM 7269  H HA2   . GLY A 1 65  ? -7.720  5.657   1.887   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  4  
ATOM 7270  H HA3   . GLY A 1 65  ? -6.434  4.739   1.118   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  4  
ATOM 7271  N N     . LYS A 1 66  ? -6.617  7.617   0.903   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    4  
ATOM 7272  C CA    . LYS A 1 66  ? -6.140  8.866   0.378   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   4  
ATOM 7273  C C     . LYS A 1 66  ? -4.725  8.691   -0.146  1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    4  
ATOM 7274  O O     . LYS A 1 66  ? -3.943  7.887   0.390   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    4  
ATOM 7275  C CB    . LYS A 1 66  ? -6.132  9.925   1.509   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   4  
ATOM 7276  C CG    . LYS A 1 66  ? -5.503  11.269  1.147   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   4  
ATOM 7277  C CD    . LYS A 1 66  ? -5.329  12.154  2.374   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   4  
ATOM 7278  C CE    . LYS A 1 66  ? -4.612  13.457  2.031   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   4  
ATOM 7279  N NZ    . LYS A 1 66  ? -3.208  13.246  1.564   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   4  
ATOM 7280  H H     . LYS A 1 66  ? -6.740  7.553   1.879   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    4  
ATOM 7281  H HA    . LYS A 1 66  ? -6.798  9.204   -0.409  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   4  
ATOM 7282  H HB2   . LYS A 1 66  ? -7.152  10.112  1.812   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  4  
ATOM 7283  H HB3   . LYS A 1 66  ? -5.594  9.517   2.351   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  4  
ATOM 7284  H HG2   . LYS A 1 66  ? -4.533  11.096  0.701   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  4  
ATOM 7285  H HG3   . LYS A 1 66  ? -6.143  11.776  0.439   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  4  
ATOM 7286  H HD2   . LYS A 1 66  ? -6.305  12.391  2.773   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  4  
ATOM 7287  H HD3   . LYS A 1 66  ? -4.756  11.620  3.117   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  4  
ATOM 7288  H HE2   . LYS A 1 66  ? -5.159  13.957  1.247   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  4  
ATOM 7289  H HE3   . LYS A 1 66  ? -4.598  14.080  2.914   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  4  
ATOM 7290  H HZ1   . LYS A 1 66  ? -3.137  12.544  0.798   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  4  
ATOM 7291  H HZ2   . LYS A 1 66  ? -2.532  13.015  2.322   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  4  
ATOM 7292  H HZ3   . LYS A 1 66  ? -2.857  14.141  1.157   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  4  
ATOM 7293  N N     . TRP A 1 67  ? -4.411  9.399   -1.202  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    4  
ATOM 7294  C CA    . TRP A 1 67  ? -3.067  9.465   -1.685  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   4  
ATOM 7295  C C     . TRP A 1 67  ? -2.236  10.183  -0.641  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    4  
ATOM 7296  O O     . TRP A 1 67  ? -2.426  11.374  -0.372  1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    4  
ATOM 7297  C CB    . TRP A 1 67  ? -3.051  10.156  -3.061  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   4  
ATOM 7298  C CG    . TRP A 1 67  ? -1.750  10.706  -3.556  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   4  
ATOM 7299  C CD1   . TRP A 1 67  ? -1.579  11.933  -4.118  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  4  
ATOM 7300  C CD2   . TRP A 1 67  ? -0.455  10.096  -3.531  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  4  
ATOM 7301  N NE1   . TRP A 1 67  ? -0.278  12.120  -4.459  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  4  
ATOM 7302  C CE2   . TRP A 1 67  ? 0.441   11.017  -4.109  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  4  
ATOM 7303  C CE3   . TRP A 1 67  ? 0.035   8.873   -3.080  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  4  
ATOM 7304  C CZ2   . TRP A 1 67  ? 1.789   10.751  -4.249  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  4  
ATOM 7305  C CZ3   . TRP A 1 67  ? 1.372   8.615   -3.216  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  4  
ATOM 7306  C CH2   . TRP A 1 67  ? 2.237   9.551   -3.795  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  4  
ATOM 7307  H H     . TRP A 1 67  ? -5.104  9.920   -1.666  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    4  
ATOM 7308  H HA    . TRP A 1 67  ? -2.701  8.454   -1.779  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   4  
ATOM 7309  H HB2   . TRP A 1 67  ? -3.384  9.443   -3.800  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  4  
ATOM 7310  H HB3   . TRP A 1 67  ? -3.769  10.963  -3.033  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  4  
ATOM 7311  H HD1   . TRP A 1 67  ? -2.378  12.643  -4.278  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  4  
ATOM 7312  H HE1   . TRP A 1 67  ? 0.070   12.937  -4.894  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  4  
ATOM 7313  H HE3   . TRP A 1 67  ? -0.616  8.137   -2.635  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  4  
ATOM 7314  H HZ2   . TRP A 1 67  ? 2.473   11.458  -4.693  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  4  
ATOM 7315  H HZ3   . TRP A 1 67  ? 1.778   7.675   -2.872  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  4  
ATOM 7316  H HH2   . TRP A 1 67  ? 3.283   9.298   -3.881  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  4  
ATOM 7317  N N     . ASN A 1 68  ? -1.392  9.435   -0.003  1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    4  
ATOM 7318  C CA    . ASN A 1 68  ? -0.556  9.946   1.043   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   4  
ATOM 7319  C C     . ASN A 1 68  ? 0.734   9.197   0.987   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    4  
ATOM 7320  O O     . ASN A 1 68  ? 0.784   8.120   0.388   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    4  
ATOM 7321  C CB    . ASN A 1 68  ? -1.209  9.814   2.454   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   4  
ATOM 7322  C CG    . ASN A 1 68  ? -1.211  8.407   3.084   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   4  
ATOM 7323  O OD1   . ASN A 1 68  ? -1.077  8.287   4.289   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  4  
ATOM 7324  N ND2   . ASN A 1 68  ? -1.436  7.364   2.318   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  4  
ATOM 7325  H H     . ASN A 1 68  ? -1.276  8.498   -0.271  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    4  
ATOM 7326  H HA    . ASN A 1 68  ? -0.362  10.987  0.831   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   4  
ATOM 7327  H HB2   . ASN A 1 68  ? -0.686  10.467  3.138   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  4  
ATOM 7328  H HB3   . ASN A 1 68  ? -2.232  10.151  2.380   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  4  
ATOM 7329  H HD21  . ASN A 1 68  ? -1.617  7.479   1.363   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 4  
ATOM 7330  H HD22  . ASN A 1 68  ? -1.378  6.486   2.761   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 4  
ATOM 7331  N N     . GLN A 1 69  ? 1.762   9.726   1.577   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    4  
ATOM 7332  C CA    . GLN A 1 69  ? 3.047   9.094   1.511   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   4  
ATOM 7333  C C     . GLN A 1 69  ? 3.508   8.779   2.913   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    4  
ATOM 7334  O O     . GLN A 1 69  ? 4.423   9.415   3.465   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    4  
ATOM 7335  C CB    . GLN A 1 69  ? 4.043   9.976   0.737   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   4  
ATOM 7336  C CG    . GLN A 1 69  ? 3.450   10.456  -0.584  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   4  
ATOM 7337  C CD    . GLN A 1 69  ? 4.408   11.177  -1.479  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   4  
ATOM 7338  O OE1   . GLN A 1 69  ? 5.582   10.883  -1.512  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  4  
ATOM 7339  N NE2   . GLN A 1 69  ? 3.912   12.148  -2.180  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  4  
ATOM 7340  H H     . GLN A 1 69  ? 1.671   10.552  2.106   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    4  
ATOM 7341  H HA    . GLN A 1 69  ? 2.915   8.160   0.984   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   4  
ATOM 7342  H HB2   . GLN A 1 69  ? 4.269   10.843  1.342   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  4  
ATOM 7343  H HB3   . GLN A 1 69  ? 4.967   9.452   0.532   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  4  
ATOM 7344  H HG2   . GLN A 1 69  ? 3.080   9.597   -1.125  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  4  
ATOM 7345  H HG3   . GLN A 1 69  ? 2.621   11.110  -0.361  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  4  
ATOM 7346  H HE21  . GLN A 1 69  ? 2.953   12.347  -2.073  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 4  
ATOM 7347  H HE22  . GLN A 1 69  ? 4.487   12.661  -2.790  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 4  
ATOM 7348  N N     . LYS A 1 70  ? 2.802   7.852   3.521   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    4  
ATOM 7349  C CA    . LYS A 1 70  ? 3.076   7.434   4.866   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   4  
ATOM 7350  C C     . LYS A 1 70  ? 3.927   6.182   4.850   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    4  
ATOM 7351  O O     . LYS A 1 70  ? 3.422   5.066   4.681   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    4  
ATOM 7352  C CB    . LYS A 1 70  ? 1.770   7.197   5.652   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   4  
ATOM 7353  C CG    . LYS A 1 70  ? 1.976   6.816   7.118   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   4  
ATOM 7354  C CD    . LYS A 1 70  ? 2.739   7.898   7.865   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   4  
ATOM 7355  C CE    . LYS A 1 70  ? 3.008   7.511   9.309   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   4  
ATOM 7356  N NZ    . LYS A 1 70  ? 3.856   8.515   9.981   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   4  
ATOM 7357  H H     . LYS A 1 70  ? 2.069   7.425   3.032   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    4  
ATOM 7358  H HA    . LYS A 1 70  ? 3.633   8.225   5.347   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   4  
ATOM 7359  H HB2   . LYS A 1 70  ? 1.177   8.097   5.618   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  4  
ATOM 7360  H HB3   . LYS A 1 70  ? 1.220   6.402   5.170   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  4  
ATOM 7361  H HG2   . LYS A 1 70  ? 1.015   6.673   7.588   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  4  
ATOM 7362  H HG3   . LYS A 1 70  ? 2.542   5.896   7.161   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  4  
ATOM 7363  H HD2   . LYS A 1 70  ? 3.685   8.064   7.369   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  4  
ATOM 7364  H HD3   . LYS A 1 70  ? 2.158   8.808   7.844   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  4  
ATOM 7365  H HE2   . LYS A 1 70  ? 2.065   7.436   9.830   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  4  
ATOM 7366  H HE3   . LYS A 1 70  ? 3.509   6.554   9.327   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  4  
ATOM 7367  H HZ1   . LYS A 1 70  ? 4.719   8.672   9.416   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  4  
ATOM 7368  H HZ2   . LYS A 1 70  ? 4.167   8.177   10.919  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  4  
ATOM 7369  H HZ3   . LYS A 1 70  ? 3.375   9.431   10.116  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  4  
ATOM 7370  N N     . LEU A 1 71  ? 5.209   6.383   4.962   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    4  
ATOM 7371  C CA    . LEU A 1 71  ? 6.152   5.306   4.994   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   4  
ATOM 7372  C C     . LEU A 1 71  ? 6.629   5.119   6.387   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    4  
ATOM 7373  O O     . LEU A 1 71  ? 7.399   5.922   6.920   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    4  
ATOM 7374  C CB    . LEU A 1 71  ? 7.343   5.517   4.032   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   4  
ATOM 7375  C CG    . LEU A 1 71  ? 7.100   5.225   2.540   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   4  
ATOM 7376  C CD1   . LEU A 1 71  ? 6.717   3.771   2.336   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  4  
ATOM 7377  C CD2   . LEU A 1 71  ? 6.044   6.143   1.951   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  4  
ATOM 7378  H H     . LEU A 1 71  ? 5.557   7.298   5.056   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    4  
ATOM 7379  H HA    . LEU A 1 71  ? 5.623   4.411   4.703   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   4  
ATOM 7380  H HB2   . LEU A 1 71  ? 7.664   6.546   4.118   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  4  
ATOM 7381  H HB3   . LEU A 1 71  ? 8.152   4.887   4.370   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  4  
ATOM 7382  H HG    . LEU A 1 71  ? 8.027   5.380   2.006   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   4  
ATOM 7383  H HD11  . LEU A 1 71  ? 7.516   3.135   2.687   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 4  
ATOM 7384  H HD12  . LEU A 1 71  ? 6.550   3.602   1.284   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 4  
ATOM 7385  H HD13  . LEU A 1 71  ? 5.812   3.552   2.880   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 4  
ATOM 7386  H HD21  . LEU A 1 71  ? 5.887   5.904   0.909   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 4  
ATOM 7387  H HD22  . LEU A 1 71  ? 6.364   7.169   2.054   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 4  
ATOM 7388  H HD23  . LEU A 1 71  ? 5.123   5.998   2.499   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 4  
ATOM 7389  N N     . SER A 1 72  ? 6.143   4.106   6.988   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    4  
ATOM 7390  C CA    . SER A 1 72  ? 6.495   3.786   8.317   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   4  
ATOM 7391  C C     . SER A 1 72  ? 7.529   2.685   8.260   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    4  
ATOM 7392  O O     . SER A 1 72  ? 7.441   1.789   7.408   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    4  
ATOM 7393  C CB    . SER A 1 72  ? 5.246   3.338   9.044   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   4  
ATOM 7394  O OG    . SER A 1 72  ? 4.222   4.303   8.868   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   4  
ATOM 7395  H H     . SER A 1 72  ? 5.546   3.496   6.495   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    4  
ATOM 7396  H HA    . SER A 1 72  ? 6.904   4.659   8.800   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   4  
ATOM 7397  H HB2   . SER A 1 72  ? 4.914   2.406   8.612   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  4  
ATOM 7398  H HB3   . SER A 1 72  ? 5.449   3.219   10.097  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  4  
ATOM 7399  H HG    . SER A 1 72  ? 4.315   4.609   7.961   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   4  
ATOM 7400  N N     . TYR A 1 73  ? 8.513   2.759   9.086   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    4  
ATOM 7401  C CA    . TYR A 1 73  ? 9.531   1.764   9.063   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   4  
ATOM 7402  C C     . TYR A 1 73  ? 9.534   0.947   10.332  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    4  
ATOM 7403  O O     . TYR A 1 73  ? 9.724   1.472   11.421  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    4  
ATOM 7404  C CB    . TYR A 1 73  ? 10.924  2.370   8.787   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   4  
ATOM 7405  C CG    . TYR A 1 73  ? 12.034  1.337   8.830   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   4  
ATOM 7406  C CD1   . TYR A 1 73  ? 12.213  0.426   7.793   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  4  
ATOM 7407  C CD2   . TYR A 1 73  ? 12.869  1.246   9.932   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  4  
ATOM 7408  C CE1   . TYR A 1 73  ? 13.200  -0.538  7.860   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  4  
ATOM 7409  C CE2   . TYR A 1 73  ? 13.841  0.285   10.009  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  4  
ATOM 7410  C CZ    . TYR A 1 73  ? 14.008  -0.602  8.975   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   4  
ATOM 7411  O OH    . TYR A 1 73  ? 14.971  -1.584  9.077   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   4  
ATOM 7412  H H     . TYR A 1 73  ? 8.550   3.488   9.745   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    4  
ATOM 7413  H HA    . TYR A 1 73  ? 9.292   1.098   8.246   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   4  
ATOM 7414  H HB2   . TYR A 1 73  ? 10.929  2.829   7.810   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  4  
ATOM 7415  H HB3   . TYR A 1 73  ? 11.135  3.120   9.536   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  4  
ATOM 7416  H HD1   . TYR A 1 73  ? 11.576  0.487   6.923   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  4  
ATOM 7417  H HD2   . TYR A 1 73  ? 12.742  1.945   10.746  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  4  
ATOM 7418  H HE1   . TYR A 1 73  ? 13.333  -1.235  7.046   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  4  
ATOM 7419  H HE2   . TYR A 1 73  ? 14.481  0.232   10.876  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  4  
ATOM 7420  H HH    . TYR A 1 73  ? 15.401  -1.701  8.223   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   4  
ATOM 7421  N N     . VAL A 1 74  ? 9.292   -0.310  10.183  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    4  
ATOM 7422  C CA    . VAL A 1 74  ? 9.415   -1.243  11.257  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   4  
ATOM 7423  C C     . VAL A 1 74  ? 10.709  -1.964  10.993  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    4  
ATOM 7424  O O     . VAL A 1 74  ? 11.150  -1.998  9.847   1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    4  
ATOM 7425  C CB    . VAL A 1 74  ? 8.224   -2.259  11.287  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   4  
ATOM 7426  C CG1   . VAL A 1 74  ? 8.360   -3.262  12.426  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  4  
ATOM 7427  C CG2   . VAL A 1 74  ? 6.921   -1.521  11.424  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  4  
ATOM 7428  H H     . VAL A 1 74  ? 9.054   -0.674  9.300   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    4  
ATOM 7429  H HA    . VAL A 1 74  ? 9.477   -0.701  12.189  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   4  
ATOM 7430  H HB    . VAL A 1 74  ? 8.209   -2.801  10.353  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   4  
ATOM 7431  H HG11  . VAL A 1 74  ? 7.525   -3.946  12.404  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 4  
ATOM 7432  H HG12  . VAL A 1 74  ? 8.367   -2.734  13.369  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 4  
ATOM 7433  H HG13  . VAL A 1 74  ? 9.282   -3.814  12.311  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 4  
ATOM 7434  H HG21  . VAL A 1 74  ? 6.954   -0.963  12.348  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 4  
ATOM 7435  H HG22  . VAL A 1 74  ? 6.112   -2.236  11.455  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 4  
ATOM 7436  H HG23  . VAL A 1 74  ? 6.797   -0.846  10.590  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 4  
ATOM 7437  N N     . ASP A 1 75  ? 11.332  -2.466  12.018  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    4  
ATOM 7438  C CA    . ASP A 1 75  ? 12.576  -3.188  11.928  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   4  
ATOM 7439  C C     . ASP A 1 75  ? 12.507  -4.290  10.901  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    4  
ATOM 7440  O O     . ASP A 1 75  ? 11.903  -5.344  11.117  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    4  
ATOM 7441  C CB    . ASP A 1 75  ? 12.966  -3.738  13.286  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   4  
ATOM 7442  C CG    . ASP A 1 75  ? 14.264  -4.518  13.266  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   4  
ATOM 7443  O OD1   . ASP A 1 75  ? 15.327  -3.926  12.976  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  4  
ATOM 7444  O OD2   . ASP A 1 75  ? 14.257  -5.716  13.569  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  4  
ATOM 7445  H H     . ASP A 1 75  ? 10.940  -2.336  12.902  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    4  
ATOM 7446  H HA    . ASP A 1 75  ? 13.335  -2.486  11.618  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   4  
ATOM 7447  H HB2   . ASP A 1 75  ? 13.089  -2.903  13.959  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  4  
ATOM 7448  H HB3   . ASP A 1 75  ? 12.159  -4.368  13.630  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  4  
ATOM 7449  N N     . GLN A 1 76  ? 13.073  -3.976  9.758   1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    4  
ATOM 7450  C CA    . GLN A 1 76  ? 13.187  -4.840  8.598   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   4  
ATOM 7451  C C     . GLN A 1 76  ? 11.821  -5.117  7.937   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    4  
ATOM 7452  O O     . GLN A 1 76  ? 11.672  -6.075  7.167   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    4  
ATOM 7453  C CB    . GLN A 1 76  ? 13.944  -6.138  8.932   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   4  
ATOM 7454  C CG    . GLN A 1 76  ? 15.231  -5.910  9.730   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   4  
ATOM 7455  C CD    . GLN A 1 76  ? 16.138  -4.830  9.149   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   4  
ATOM 7456  O OE1   . GLN A 1 76  ? 16.189  -4.612  7.939   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  4  
ATOM 7457  N NE2   . GLN A 1 76  ? 16.807  -4.122  10.015  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  4  
ATOM 7458  H H     . GLN A 1 76  ? 13.453  -3.075  9.677   1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    4  
ATOM 7459  H HA    . GLN A 1 76  ? 13.778  -4.267  7.901   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   4  
ATOM 7460  H HB2   . GLN A 1 76  ? 13.296  -6.778  9.513   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  4  
ATOM 7461  H HB3   . GLN A 1 76  ? 14.202  -6.641  8.011   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  4  
ATOM 7462  H HG2   . GLN A 1 76  ? 14.967  -5.622  10.736  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  4  
ATOM 7463  H HG3   . GLN A 1 76  ? 15.781  -6.839  9.766   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  4  
ATOM 7464  H HE21  . GLN A 1 76  ? 16.665  -4.339  10.967  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 4  
ATOM 7465  H HE22  . GLN A 1 76  ? 17.428  -3.434  9.702   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 4  
ATOM 7466  N N     . VAL A 1 77  ? 10.840  -4.271  8.230   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    4  
ATOM 7467  C CA    . VAL A 1 77  ? 9.502   -4.377  7.650   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   4  
ATOM 7468  C C     . VAL A 1 77  ? 9.054   -2.984  7.188   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    4  
ATOM 7469  O O     . VAL A 1 77  ? 8.959   -2.060  7.993   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    4  
ATOM 7470  C CB    . VAL A 1 77  ? 8.454   -4.914  8.689   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   4  
ATOM 7471  C CG1   . VAL A 1 77  ? 7.081   -5.077  8.051   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  4  
ATOM 7472  C CG2   . VAL A 1 77  ? 8.900   -6.229  9.313   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  4  
ATOM 7473  H H     . VAL A 1 77  ? 11.021  -3.528  8.853   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    4  
ATOM 7474  H HA    . VAL A 1 77  ? 9.546   -5.045  6.802   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   4  
ATOM 7475  H HB    . VAL A 1 77  ? 8.361   -4.177  9.471   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   4  
ATOM 7476  H HG11  . VAL A 1 77  ? 6.738   -4.120  7.684   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 4  
ATOM 7477  H HG12  . VAL A 1 77  ? 6.384   -5.449  8.789   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 4  
ATOM 7478  H HG13  . VAL A 1 77  ? 7.144   -5.777  7.231   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 4  
ATOM 7479  H HG21  . VAL A 1 77  ? 9.015   -6.974  8.539   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 4  
ATOM 7480  H HG22  . VAL A 1 77  ? 8.154   -6.558  10.021  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 4  
ATOM 7481  H HG23  . VAL A 1 77  ? 9.842   -6.087  9.822   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 4  
ATOM 7482  N N     . LEU A 1 78  ? 8.788   -2.824  5.920   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    4  
ATOM 7483  C CA    . LEU A 1 78  ? 8.367   -1.540  5.401   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   4  
ATOM 7484  C C     . LEU A 1 78  ? 6.832   -1.444  5.538   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    4  
ATOM 7485  O O     . LEU A 1 78  ? 6.131   -2.446  5.363   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    4  
ATOM 7486  C CB    . LEU A 1 78  ? 8.779   -1.423  3.929   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   4  
ATOM 7487  C CG    . LEU A 1 78  ? 8.978   -0.012  3.392   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   4  
ATOM 7488  C CD1   . LEU A 1 78  ? 10.248  0.582   3.987   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  4  
ATOM 7489  C CD2   . LEU A 1 78  ? 9.051   -0.024  1.873   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  4  
ATOM 7490  H H     . LEU A 1 78  ? 8.870   -3.584  5.306   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    4  
ATOM 7491  H HA    . LEU A 1 78  ? 8.839   -0.760  5.980   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   4  
ATOM 7492  H HB2   . LEU A 1 78  ? 9.703   -1.966  3.795   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  4  
ATOM 7493  H HB3   . LEU A 1 78  ? 8.019   -1.906  3.332   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  4  
ATOM 7494  H HG    . LEU A 1 78  ? 8.144   0.603   3.696   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   4  
ATOM 7495  H HD11  . LEU A 1 78  ? 10.367  1.610   3.678   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 4  
ATOM 7496  H HD12  . LEU A 1 78  ? 11.082  0.003   3.619   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 4  
ATOM 7497  H HD13  . LEU A 1 78  ? 10.240  0.506   5.063   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 4  
ATOM 7498  H HD21  . LEU A 1 78  ? 9.194   0.984   1.511   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 4  
ATOM 7499  H HD22  . LEU A 1 78  ? 8.133   -0.427  1.472   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 4  
ATOM 7500  H HD23  . LEU A 1 78  ? 9.882   -0.637  1.559   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 4  
ATOM 7501  N N     . GLN A 1 79  ? 6.312   -0.290  5.907   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    4  
ATOM 7502  C CA    . GLN A 1 79  ? 4.876   -0.107  6.076   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   4  
ATOM 7503  C C     . GLN A 1 79  ? 4.368   1.048   5.228   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    4  
ATOM 7504  O O     . GLN A 1 79  ? 4.760   2.201   5.445   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    4  
ATOM 7505  C CB    . GLN A 1 79  ? 4.558   0.198   7.550   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   4  
ATOM 7506  C CG    . GLN A 1 79  ? 4.939   -0.897  8.526   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   4  
ATOM 7507  C CD    . GLN A 1 79  ? 4.048   -2.105  8.423   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   4  
ATOM 7508  O OE1   . GLN A 1 79  ? 3.049   -2.210  9.120   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  4  
ATOM 7509  N NE2   . GLN A 1 79  ? 4.369   -3.000  7.553   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  4  
ATOM 7510  H H     . GLN A 1 79  ? 6.873   0.491   6.112   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    4  
ATOM 7511  H HA    . GLN A 1 79  ? 4.366   -1.016  5.799   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   4  
ATOM 7512  H HB2   . GLN A 1 79  ? 5.087   1.095   7.837   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  4  
ATOM 7513  H HB3   . GLN A 1 79  ? 3.497   0.382   7.637   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  4  
ATOM 7514  H HG2   . GLN A 1 79  ? 5.955   -1.204  8.327   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  4  
ATOM 7515  H HG3   . GLN A 1 79  ? 4.877   -0.505  9.529   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  4  
ATOM 7516  H HE21  . GLN A 1 79  ? 5.170   -2.859  6.999   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 4  
ATOM 7517  H HE22  . GLN A 1 79  ? 3.772   -3.772  7.486   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 4  
ATOM 7518  N N     . LEU A 1 80  ? 3.528   0.749   4.266   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    4  
ATOM 7519  C CA    . LEU A 1 80  ? 2.865   1.783   3.497   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   4  
ATOM 7520  C C     . LEU A 1 80  ? 1.413   1.768   3.883   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    4  
ATOM 7521  O O     . LEU A 1 80  ? 0.733   0.735   3.753   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    4  
ATOM 7522  C CB    . LEU A 1 80  ? 3.014   1.586   1.981   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   4  
ATOM 7523  C CG    . LEU A 1 80  ? 2.314   2.637   1.095   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   4  
ATOM 7524  C CD1   . LEU A 1 80  ? 2.865   4.034   1.352   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  4  
ATOM 7525  C CD2   . LEU A 1 80  ? 2.445   2.278   -0.375  1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  4  
ATOM 7526  H H     . LEU A 1 80  ? 3.317   -0.192  4.075   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    4  
ATOM 7527  H HA    . LEU A 1 80  ? 3.290   2.732   3.792   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   4  
ATOM 7528  H HB2   . LEU A 1 80  ? 4.067   1.589   1.743   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  4  
ATOM 7529  H HB3   . LEU A 1 80  ? 2.613   0.616   1.727   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  4  
ATOM 7530  H HG    . LEU A 1 80  ? 1.263   2.655   1.345   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   4  
ATOM 7531  H HD11  . LEU A 1 80  ? 2.709   4.300   2.388   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 4  
ATOM 7532  H HD12  . LEU A 1 80  ? 2.355   4.745   0.719   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 4  
ATOM 7533  H HD13  . LEU A 1 80  ? 3.922   4.050   1.131   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 4  
ATOM 7534  H HD21  . LEU A 1 80  ? 3.489   2.242   -0.650  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 4  
ATOM 7535  H HD22  . LEU A 1 80  ? 1.945   3.032   -0.965  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 4  
ATOM 7536  H HD23  . LEU A 1 80  ? 1.988   1.318   -0.558  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 4  
ATOM 7537  N N     . VAL A 1 81  ? 0.943   2.867   4.387   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    4  
ATOM 7538  C CA    . VAL A 1 81  ? -0.407  2.944   4.861   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   4  
ATOM 7539  C C     . VAL A 1 81  ? -1.199  3.965   4.051   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    4  
ATOM 7540  O O     . VAL A 1 81  ? -0.737  5.076   3.804   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    4  
ATOM 7541  C CB    . VAL A 1 81  ? -0.459  3.323   6.376   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   4  
ATOM 7542  C CG1   . VAL A 1 81  ? -1.883  3.262   6.917   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  4  
ATOM 7543  C CG2   . VAL A 1 81  ? 0.462   2.428   7.203   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  4  
ATOM 7544  H H     . VAL A 1 81  ? 1.517   3.662   4.434   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    4  
ATOM 7545  H HA    . VAL A 1 81  ? -0.857  1.970   4.739   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   4  
ATOM 7546  H HB    . VAL A 1 81  ? -0.116  4.343   6.473   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   4  
ATOM 7547  H HG11  . VAL A 1 81  ? -1.884  3.530   7.964   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 4  
ATOM 7548  H HG12  . VAL A 1 81  ? -2.270  2.260   6.799   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 4  
ATOM 7549  H HG13  . VAL A 1 81  ? -2.504  3.953   6.367   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 4  
ATOM 7550  H HG21  . VAL A 1 81  ? 1.478   2.540   6.853   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 4  
ATOM 7551  H HG22  . VAL A 1 81  ? 0.158   1.397   7.093   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 4  
ATOM 7552  H HG23  . VAL A 1 81  ? 0.405   2.714   8.242   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 4  
ATOM 7553  N N     . TYR A 1 82  ? -2.356  3.563   3.614   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    4  
ATOM 7554  C CA    . TYR A 1 82  ? -3.293  4.429   2.944   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   4  
ATOM 7555  C C     . TYR A 1 82  ? -4.366  4.766   3.955   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    4  
ATOM 7556  O O     . TYR A 1 82  ? -5.173  3.898   4.328   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    4  
ATOM 7557  C CB    . TYR A 1 82  ? -3.947  3.740   1.727   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   4  
ATOM 7558  C CG    . TYR A 1 82  ? -3.041  3.451   0.536   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   4  
ATOM 7559  C CD1   . TYR A 1 82  ? -2.166  2.373   0.534   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  4  
ATOM 7560  C CD2   . TYR A 1 82  ? -3.104  4.241   -0.611  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  4  
ATOM 7561  C CE1   . TYR A 1 82  ? -1.383  2.087   -0.568  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  4  
ATOM 7562  C CE2   . TYR A 1 82  ? -2.316  3.965   -1.716  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  4  
ATOM 7563  C CZ    . TYR A 1 82  ? -1.458  2.886   -1.690  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   4  
ATOM 7564  O OH    . TYR A 1 82  ? -0.694  2.583   -2.798  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   4  
ATOM 7565  H H     . TYR A 1 82  ? -2.627  2.631   3.786   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    4  
ATOM 7566  H HA    . TYR A 1 82  ? -2.782  5.328   2.635   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   4  
ATOM 7567  H HB2   . TYR A 1 82  ? -4.357  2.794   2.048   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  4  
ATOM 7568  H HB3   . TYR A 1 82  ? -4.760  4.364   1.385   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  4  
ATOM 7569  H HD1   . TYR A 1 82  ? -2.100  1.746   1.411   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  4  
ATOM 7570  H HD2   . TYR A 1 82  ? -3.776  5.086   -0.628  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  4  
ATOM 7571  H HE1   . TYR A 1 82  ? -0.711  1.244   -0.546  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  4  
ATOM 7572  H HE2   . TYR A 1 82  ? -2.376  4.592   -2.593  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  4  
ATOM 7573  H HH    . TYR A 1 82  ? -0.437  3.375   -3.285  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   4  
ATOM 7574  N N     . GLU A 1 83  ? -4.338  5.966   4.457   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    4  
ATOM 7575  C CA    . GLU A 1 83  ? -5.306  6.373   5.442   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   4  
ATOM 7576  C C     . GLU A 1 83  ? -6.428  7.137   4.792   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    4  
ATOM 7577  O O     . GLU A 1 83  ? -6.259  7.650   3.687   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    4  
ATOM 7578  C CB    . GLU A 1 83  ? -4.670  7.226   6.534   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   4  
ATOM 7579  C CG    . GLU A 1 83  ? -3.548  6.542   7.282   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   4  
ATOM 7580  C CD    . GLU A 1 83  ? -3.143  7.302   8.510   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   4  
ATOM 7581  O OE1   . GLU A 1 83  ? -2.368  8.250   8.416   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  4  
ATOM 7582  O OE2   . GLU A 1 83  ? -3.611  6.955   9.617   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  4  
ATOM 7583  H H     . GLU A 1 83  ? -3.665  6.610   4.156   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    4  
ATOM 7584  H HA    . GLU A 1 83  ? -5.711  5.479   5.893   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   4  
ATOM 7585  H HB2   . GLU A 1 83  ? -4.277  8.125   6.086   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  4  
ATOM 7586  H HB3   . GLU A 1 83  ? -5.436  7.495   7.246   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  4  
ATOM 7587  H HG2   . GLU A 1 83  ? -3.873  5.556   7.579   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  4  
ATOM 7588  H HG3   . GLU A 1 83  ? -2.693  6.460   6.627   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  4  
ATOM 7589  N N     . ASP A 1 84  ? -7.557  7.186   5.488   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    4  
ATOM 7590  C CA    . ASP A 1 84  ? -8.772  7.911   5.078   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   4  
ATOM 7591  C C     . ASP A 1 84  ? -9.346  7.378   3.778   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    4  
ATOM 7592  O O     . ASP A 1 84  ? -8.937  7.765   2.681   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    4  
ATOM 7593  C CB    . ASP A 1 84  ? -8.562  9.434   4.996   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   4  
ATOM 7594  C CG    . ASP A 1 84  ? -9.862  10.187  4.773   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   4  
ATOM 7595  O OD1   . ASP A 1 84  ? -10.544 10.516  5.771   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  4  
ATOM 7596  O OD2   . ASP A 1 84  ? -10.233 10.482  3.614   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  4  
ATOM 7597  H H     . ASP A 1 84  ? -7.582  6.684   6.334   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    4  
ATOM 7598  H HA    . ASP A 1 84  ? -9.507  7.712   5.844   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   4  
ATOM 7599  H HB2   . ASP A 1 84  ? -8.119  9.780   5.918   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  4  
ATOM 7600  H HB3   . ASP A 1 84  ? -7.892  9.652   4.176   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  4  
ATOM 7601  N N     . GLY A 1 85  ? -10.249 6.460   3.903   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    4  
ATOM 7602  C CA    . GLY A 1 85  ? -10.880 5.904   2.749   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   4  
ATOM 7603  C C     . GLY A 1 85  ? -12.338 6.264   2.691   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    4  
ATOM 7604  O O     . GLY A 1 85  ? -12.780 7.248   3.301   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    4  
ATOM 7605  H H     . GLY A 1 85  ? -10.496 6.136   4.792   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    4  
ATOM 7606  H HA2   . GLY A 1 85  ? -10.386 6.279   1.865   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  4  
ATOM 7607  H HA3   . GLY A 1 85  ? -10.787 4.828   2.778   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  4  
ATOM 7608  N N     . ASP A 1 86  ? -13.080 5.485   1.973   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    4  
ATOM 7609  C CA    . ASP A 1 86  ? -14.516 5.669   1.840   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   4  
ATOM 7610  C C     . ASP A 1 86  ? -15.177 4.924   3.015   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    4  
ATOM 7611  O O     . ASP A 1 86  ? -14.548 4.004   3.561   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    4  
ATOM 7612  C CB    . ASP A 1 86  ? -14.958 5.101   0.469   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   4  
ATOM 7613  C CG    . ASP A 1 86  ? -16.372 5.448   0.072   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   4  
ATOM 7614  O OD1   . ASP A 1 86  ? -16.629 6.622   -0.261  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  4  
ATOM 7615  O OD2   . ASP A 1 86  ? -17.239 4.569   0.066   1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  4  
ATOM 7616  H H     . ASP A 1 86  ? -12.656 4.736   1.496   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    4  
ATOM 7617  H HA    . ASP A 1 86  ? -14.739 6.724   1.902   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   4  
ATOM 7618  H HB2   . ASP A 1 86  ? -14.298 5.479   -0.297  1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  4  
ATOM 7619  H HB3   . ASP A 1 86  ? -14.866 4.025   0.501   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  4  
ATOM 7620  N N     . PRO A 1 87  ? -16.373 5.362   3.495   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    4  
ATOM 7621  C CA    . PRO A 1 87  ? -17.087 4.719   4.620   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   4  
ATOM 7622  C C     . PRO A 1 87  ? -17.165 3.183   4.541   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    4  
ATOM 7623  O O     . PRO A 1 87  ? -17.252 2.586   3.471   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    4  
ATOM 7624  C CB    . PRO A 1 87  ? -18.480 5.324   4.539   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   4  
ATOM 7625  C CG    . PRO A 1 87  ? -18.258 6.681   3.980   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   4  
ATOM 7626  C CD    . PRO A 1 87  ? -17.111 6.549   3.017   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   4  
ATOM 7627  H HA    . PRO A 1 87  ? -16.641 4.983   5.568   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   4  
ATOM 7628  H HB2   . PRO A 1 87  ? -19.098 4.721   3.890   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  4  
ATOM 7629  H HB3   . PRO A 1 87  ? -18.916 5.374   5.525   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  4  
ATOM 7630  H HG2   . PRO A 1 87  ? -19.149 7.002   3.460   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  4  
ATOM 7631  H HG3   . PRO A 1 87  ? -18.019 7.378   4.769   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  4  
ATOM 7632  H HD2   . PRO A 1 87  ? -17.482 6.380   2.018   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  4  
ATOM 7633  H HD3   . PRO A 1 87  ? -16.475 7.420   3.029   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  4  
ATOM 7634  N N     . CYS A 1 88  ? -17.155 2.580   5.684   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    4  
ATOM 7635  C CA    . CYS A 1 88  ? -17.187 1.149   5.837   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   4  
ATOM 7636  C C     . CYS A 1 88  ? -18.609 0.684   6.127   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    4  
ATOM 7637  O O     . CYS A 1 88  ? -19.254 1.200   7.031   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    4  
ATOM 7638  C CB    . CYS A 1 88  ? -16.255 0.766   6.987   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   4  
ATOM 7639  S SG    . CYS A 1 88  ? -16.345 -0.969  7.523   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   4  
ATOM 7640  H H     . CYS A 1 88  ? -17.106 3.148   6.486   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    4  
ATOM 7641  H HA    . CYS A 1 88  ? -16.824 0.691   4.930   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   4  
ATOM 7642  H HB2   . CYS A 1 88  ? -15.236 0.953   6.681   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  4  
ATOM 7643  H HB3   . CYS A 1 88  ? -16.478 1.393   7.838   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  4  
ATOM 7644  N N     . PRO A 1 89  ? -19.104 -0.330  5.388   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    4  
ATOM 7645  C CA    . PRO A 1 89  ? -20.496 -0.812  5.507   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   4  
ATOM 7646  C C     . PRO A 1 89  ? -20.853 -1.343  6.901   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    4  
ATOM 7647  O O     . PRO A 1 89  ? -22.009 -1.277  7.320   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    4  
ATOM 7648  C CB    . PRO A 1 89  ? -20.585 -1.959  4.489   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   4  
ATOM 7649  C CG    . PRO A 1 89  ? -19.403 -1.811  3.593   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   4  
ATOM 7650  C CD    . PRO A 1 89  ? -18.345 -1.092  4.373   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   4  
ATOM 7651  H HA    . PRO A 1 89  ? -21.198 -0.039  5.232   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   4  
ATOM 7652  H HB2   . PRO A 1 89  ? -20.569 -2.907  5.006   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  4  
ATOM 7653  H HB3   . PRO A 1 89  ? -21.507 -1.872  3.932   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  4  
ATOM 7654  H HG2   . PRO A 1 89  ? -19.046 -2.787  3.302   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  4  
ATOM 7655  H HG3   . PRO A 1 89  ? -19.678 -1.240  2.719   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  4  
ATOM 7656  H HD2   . PRO A 1 89  ? -17.675 -1.799  4.841   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  4  
ATOM 7657  H HD3   . PRO A 1 89  ? -17.802 -0.426  3.719   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  4  
ATOM 7658  N N     . ALA A 1 90  ? -19.858 -1.834  7.619   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    4  
ATOM 7659  C CA    . ALA A 1 90  ? -20.076 -2.464  8.905   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   4  
ATOM 7660  C C     . ALA A 1 90  ? -20.527 -1.488  9.982   1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    4  
ATOM 7661  O O     . ALA A 1 90  ? -21.534 -1.720  10.640  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    4  
ATOM 7662  C CB    . ALA A 1 90  ? -18.830 -3.196  9.352   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   4  
ATOM 7663  H H     . ALA A 1 90  ? -18.948 -1.782  7.262   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    4  
ATOM 7664  H HA    . ALA A 1 90  ? -20.852 -3.202  8.770   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   4  
ATOM 7665  H HB1   . ALA A 1 90  ? -18.519 -3.879  8.576   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  4  
ATOM 7666  H HB2   . ALA A 1 90  ? -19.042 -3.743  10.259  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  4  
ATOM 7667  H HB3   . ALA A 1 90  ? -18.042 -2.483  9.541   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  4  
ATOM 7668  N N     . ASN A 1 91  ? -19.792 -0.401  10.164  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    4  
ATOM 7669  C CA    . ASN A 1 91  ? -20.101 0.549   11.251  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   4  
ATOM 7670  C C     . ASN A 1 91  ? -20.256 1.971   10.751  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    4  
ATOM 7671  O O     . ASN A 1 91  ? -20.356 2.900   11.543  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    4  
ATOM 7672  C CB    . ASN A 1 91  ? -19.036 0.494   12.362  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   4  
ATOM 7673  C CG    . ASN A 1 91  ? -19.061 -0.800  13.165  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   4  
ATOM 7674  O OD1   . ASN A 1 91  ? -20.114 -1.404  13.370  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  4  
ATOM 7675  N ND2   . ASN A 1 91  ? -17.919 -1.236  13.614  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  4  
ATOM 7676  H H     . ASN A 1 91  ? -19.037 -0.246  9.562   1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    4  
ATOM 7677  H HA    . ASN A 1 91  ? -21.045 0.242   11.675  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   4  
ATOM 7678  H HB2   . ASN A 1 91  ? -18.057 0.594   11.918  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  4  
ATOM 7679  H HB3   . ASN A 1 91  ? -19.195 1.317   13.042  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  4  
ATOM 7680  H HD21  . ASN A 1 91  ? -17.099 -0.733  13.430  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 4  
ATOM 7681  H HD22  . ASN A 1 91  ? -17.917 -2.076  14.134  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 4  
ATOM 7682  N N     . LEU A 1 92  ? -20.267 2.129   9.437   1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    4  
ATOM 7683  C CA    . LEU A 1 92  ? -20.457 3.424   8.743   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   4  
ATOM 7684  C C     . LEU A 1 92  ? -19.295 4.411   8.929   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    4  
ATOM 7685  O O     . LEU A 1 92  ? -18.609 4.735   7.974   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    4  
ATOM 7686  C CB    . LEU A 1 92  ? -21.832 4.088   9.032   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   4  
ATOM 7687  C CG    . LEU A 1 92  ? -23.099 3.391   8.465   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   4  
ATOM 7688  C CD1   . LEU A 1 92  ? -22.966 3.125   6.973   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  4  
ATOM 7689  C CD2   . LEU A 1 92  ? -23.452 2.119   9.221   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  4  
ATOM 7690  H H     . LEU A 1 92  ? -20.142 1.350   8.854   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    4  
ATOM 7691  H HA    . LEU A 1 92  ? -20.433 3.162   7.694   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   4  
ATOM 7692  H HB2   . LEU A 1 92  ? -21.946 4.152   10.104  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  4  
ATOM 7693  H HB3   . LEU A 1 92  ? -21.800 5.093   8.637   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  4  
ATOM 7694  H HG    . LEU A 1 92  ? -23.919 4.087   8.568   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   4  
ATOM 7695  H HD11  . LEU A 1 92  ? -22.818 4.060   6.450   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 4  
ATOM 7696  H HD12  . LEU A 1 92  ? -23.865 2.649   6.612   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 4  
ATOM 7697  H HD13  . LEU A 1 92  ? -22.119 2.478   6.797   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 4  
ATOM 7698  H HD21  . LEU A 1 92  ? -22.629 1.421   9.159   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 4  
ATOM 7699  H HD22  . LEU A 1 92  ? -24.333 1.674   8.783   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 4  
ATOM 7700  H HD23  . LEU A 1 92  ? -23.644 2.357   10.256  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 4  
ATOM 7701  N N     . HIS A 1 93  ? -19.039 4.828   10.167  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    4  
ATOM 7702  C CA    . HIS A 1 93  ? -18.009 5.842   10.469  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   4  
ATOM 7703  C C     . HIS A 1 93  ? -16.585 5.308   10.412  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    4  
ATOM 7704  O O     . HIS A 1 93  ? -15.625 6.021   10.723  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    4  
ATOM 7705  C CB    . HIS A 1 93  ? -18.278 6.542   11.797  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   4  
ATOM 7706  C CG    . HIS A 1 93  ? -19.393 7.530   11.722  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   4  
ATOM 7707  N ND1   . HIS A 1 93  ? -20.629 7.323   12.279  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  4  
ATOM 7708  C CD2   . HIS A 1 93  ? -19.449 8.748   11.146  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  4  
ATOM 7709  C CE1   . HIS A 1 93  ? -21.391 8.361   12.047  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  4  
ATOM 7710  N NE2   . HIS A 1 93  ? -20.701 9.241   11.363  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  4  
ATOM 7711  H H     . HIS A 1 93  ? -19.561 4.429   10.899  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    4  
ATOM 7712  H HA    . HIS A 1 93  ? -18.091 6.582   9.685   1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   4  
ATOM 7713  H HB2   . HIS A 1 93  ? -18.537 5.802   12.540  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  4  
ATOM 7714  H HB3   . HIS A 1 93  ? -17.385 7.062   12.107  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  4  
ATOM 7715  H HD1   . HIS A 1 93  ? -20.924 6.517   12.776  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  4  
ATOM 7716  H HD2   . HIS A 1 93  ? -18.649 9.244   10.615  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  4  
ATOM 7717  H HE1   . HIS A 1 93  ? -22.415 8.476   12.370  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  4  
ATOM 7718  H HE2   . HIS A 1 93  ? -21.139 9.858   10.723  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  4  
ATOM 7719  N N     . LEU A 1 94  ? -16.451 4.078   10.023  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    4  
ATOM 7720  C CA    . LEU A 1 94  ? -15.158 3.499   9.791   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   4  
ATOM 7721  C C     . LEU A 1 94  ? -14.844 3.755   8.341   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    4  
ATOM 7722  O O     . LEU A 1 94  ? -15.762 3.928   7.550   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    4  
ATOM 7723  C CB    . LEU A 1 94  ? -15.167 1.990   10.050  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   4  
ATOM 7724  C CG    . LEU A 1 94  ? -15.509 1.532   11.462  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   4  
ATOM 7725  C CD1   . LEU A 1 94  ? -15.497 0.019   11.524  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  4  
ATOM 7726  C CD2   . LEU A 1 94  ? -14.525 2.102   12.461  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  4  
ATOM 7727  H H     . LEU A 1 94  ? -17.260 3.565   9.830   1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    4  
ATOM 7728  H HA    . LEU A 1 94  ? -14.431 3.988   10.423  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   4  
ATOM 7729  H HB2   . LEU A 1 94  ? -15.883 1.542   9.378   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  4  
ATOM 7730  H HB3   . LEU A 1 94  ? -14.190 1.604   9.800   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  4  
ATOM 7731  H HG    . LEU A 1 94  ? -16.500 1.876   11.720  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   4  
ATOM 7732  H HD11  . LEU A 1 94  ? -15.737 -0.303  12.528  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 4  
ATOM 7733  H HD12  . LEU A 1 94  ? -14.518 -0.341  11.248  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 4  
ATOM 7734  H HD13  . LEU A 1 94  ? -16.229 -0.376  10.836  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 4  
ATOM 7735  H HD21  . LEU A 1 94  ? -13.532 1.755   12.218  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 4  
ATOM 7736  H HD22  . LEU A 1 94  ? -14.790 1.771   13.454  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 4  
ATOM 7737  H HD23  . LEU A 1 94  ? -14.551 3.181   12.417  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 4  
ATOM 7738  N N     . LYS A 1 95  ? -13.612 3.802   7.985   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    4  
ATOM 7739  C CA    . LYS A 1 95  ? -13.255 4.044   6.609   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   4  
ATOM 7740  C C     . LYS A 1 95  ? -12.385 2.924   6.124   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    4  
ATOM 7741  O O     . LYS A 1 95  ? -11.773 2.238   6.942   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    4  
ATOM 7742  C CB    . LYS A 1 95  ? -12.557 5.409   6.461   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   4  
ATOM 7743  C CG    . LYS A 1 95  ? -13.495 6.602   6.652   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   4  
ATOM 7744  C CD    . LYS A 1 95  ? -12.748 7.927   6.635   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   4  
ATOM 7745  C CE    . LYS A 1 95  ? -13.717 9.110   6.620   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   4  
ATOM 7746  N NZ    . LYS A 1 95  ? -13.019 10.403  6.764   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   4  
ATOM 7747  H H     . LYS A 1 95  ? -12.884 3.630   8.622   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    4  
ATOM 7748  H HA    . LYS A 1 95  ? -14.165 4.049   6.028   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   4  
ATOM 7749  H HB2   . LYS A 1 95  ? -11.770 5.481   7.198   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  4  
ATOM 7750  H HB3   . LYS A 1 95  ? -12.122 5.476   5.475   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  4  
ATOM 7751  H HG2   . LYS A 1 95  ? -14.224 6.604   5.855   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  4  
ATOM 7752  H HG3   . LYS A 1 95  ? -14.001 6.494   7.600   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  4  
ATOM 7753  H HD2   . LYS A 1 95  ? -12.128 7.995   7.517   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  4  
ATOM 7754  H HD3   . LYS A 1 95  ? -12.129 7.970   5.751   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  4  
ATOM 7755  H HE2   . LYS A 1 95  ? -14.257 9.106   5.685   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  4  
ATOM 7756  H HE3   . LYS A 1 95  ? -14.417 8.991   7.434   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  4  
ATOM 7757  H HZ1   . LYS A 1 95  ? -12.745 10.545  7.760   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  4  
ATOM 7758  H HZ2   . LYS A 1 95  ? -13.587 11.219  6.447   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  4  
ATOM 7759  H HZ3   . LYS A 1 95  ? -12.135 10.412  6.206   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  4  
ATOM 7760  N N     . TYR A 1 96  ? -12.393 2.683   4.823   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    4  
ATOM 7761  C CA    . TYR A 1 96  ? -11.528 1.670   4.235   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   4  
ATOM 7762  C C     . TYR A 1 96  ? -10.082 2.076   4.470   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    4  
ATOM 7763  O O     . TYR A 1 96  ? -9.650  3.138   4.022   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    4  
ATOM 7764  C CB    . TYR A 1 96  ? -11.777 1.510   2.719   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   4  
ATOM 7765  C CG    . TYR A 1 96  ? -13.197 1.143   2.317   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   4  
ATOM 7766  C CD1   . TYR A 1 96  ? -13.880 0.087   2.912   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  4  
ATOM 7767  C CD2   . TYR A 1 96  ? -13.848 1.863   1.334   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  4  
ATOM 7768  C CE1   . TYR A 1 96  ? -15.174 -0.233  2.526   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  4  
ATOM 7769  C CE2   . TYR A 1 96  ? -15.130 1.552   0.942   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  4  
ATOM 7770  C CZ    . TYR A 1 96  ? -15.791 0.505   1.535   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   4  
ATOM 7771  O OH    . TYR A 1 96  ? -17.080 0.197   1.138   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   4  
ATOM 7772  H H     . TYR A 1 96  ? -13.009 3.190   4.249   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    4  
ATOM 7773  H HA    . TYR A 1 96  ? -11.717 0.734   4.739   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   4  
ATOM 7774  H HB2   . TYR A 1 96  ? -11.545 2.445   2.234   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  4  
ATOM 7775  H HB3   . TYR A 1 96  ? -11.115 0.752   2.323   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  4  
ATOM 7776  H HD1   . TYR A 1 96  ? -13.392 -0.485  3.688   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  4  
ATOM 7777  H HD2   . TYR A 1 96  ? -13.331 2.687   0.865   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  4  
ATOM 7778  H HE1   . TYR A 1 96  ? -15.691 -1.057  2.996   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  4  
ATOM 7779  H HE2   . TYR A 1 96  ? -15.608 2.144   0.175   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  4  
ATOM 7780  H HH    . TYR A 1 96  ? -17.686 0.385   1.866   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   4  
ATOM 7781  N N     . LYS A 1 97  ? -9.374  1.275   5.207   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    4  
ATOM 7782  C CA    . LYS A 1 97  ? -8.004  1.557   5.550   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   4  
ATOM 7783  C C     . LYS A 1 97  ? -7.127  0.508   4.918   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    4  
ATOM 7784  O O     . LYS A 1 97  ? -7.422  -0.666  5.025   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    4  
ATOM 7785  C CB    . LYS A 1 97  ? -7.840  1.516   7.075   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   4  
ATOM 7786  C CG    . LYS A 1 97  ? -8.706  2.526   7.829   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   4  
ATOM 7787  C CD    . LYS A 1 97  ? -8.615  2.332   9.339   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   4  
ATOM 7788  C CE    . LYS A 1 97  ? -7.192  2.534   9.852   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   4  
ATOM 7789  N NZ    . LYS A 1 97  ? -6.736  3.929   9.708   1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   4  
ATOM 7790  H H     . LYS A 1 97  ? -9.779  0.436   5.524   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    4  
ATOM 7791  H HA    . LYS A 1 97  ? -7.737  2.538   5.188   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   4  
ATOM 7792  H HB2   . LYS A 1 97  ? -8.104  0.529   7.424   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  4  
ATOM 7793  H HB3   . LYS A 1 97  ? -6.806  1.707   7.320   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  4  
ATOM 7794  H HG2   . LYS A 1 97  ? -8.380  3.527   7.584   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  4  
ATOM 7795  H HG3   . LYS A 1 97  ? -9.734  2.404   7.522   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  4  
ATOM 7796  H HD2   . LYS A 1 97  ? -9.281  3.048   9.800   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  4  
ATOM 7797  H HD3   . LYS A 1 97  ? -8.946  1.333   9.580   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  4  
ATOM 7798  H HE2   . LYS A 1 97  ? -7.158  2.263   10.898  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  4  
ATOM 7799  H HE3   . LYS A 1 97  ? -6.535  1.886   9.291   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  4  
ATOM 7800  H HZ1   . LYS A 1 97  ? -7.024  4.366   8.807   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  4  
ATOM 7801  H HZ2   . LYS A 1 97  ? -5.692  3.969   9.748   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  4  
ATOM 7802  H HZ3   . LYS A 1 97  ? -7.067  4.530   10.495  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  4  
ATOM 7803  N N     . SER A 1 98  ? -6.059  0.904   4.297   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    4  
ATOM 7804  C CA    . SER A 1 98  ? -5.201  -0.055  3.638   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   4  
ATOM 7805  C C     . SER A 1 98  ? -3.799  -0.005  4.235   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    4  
ATOM 7806  O O     . SER A 1 98  ? -3.170  1.054   4.269   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    4  
ATOM 7807  C CB    . SER A 1 98  ? -5.154  0.244   2.133   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   4  
ATOM 7808  O OG    . SER A 1 98  ? -6.459  0.240   1.574   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   4  
ATOM 7809  H H     . SER A 1 98  ? -5.828  1.858   4.260   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    4  
ATOM 7810  H HA    . SER A 1 98  ? -5.616  -1.041  3.783   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   4  
ATOM 7811  H HB2   . SER A 1 98  ? -4.712  1.217   1.974   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  4  
ATOM 7812  H HB3   . SER A 1 98  ? -4.559  -0.502  1.627   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  4  
ATOM 7813  H HG    . SER A 1 98  ? -6.861  1.114   1.684   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   4  
ATOM 7814  N N     . VAL A 1 99  ? -3.327  -1.126  4.737   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    4  
ATOM 7815  C CA    . VAL A 1 99  ? -1.996  -1.197  5.295   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   4  
ATOM 7816  C C     . VAL A 1 99  ? -1.200  -2.339  4.655   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    4  
ATOM 7817  O O     . VAL A 1 99  ? -1.508  -3.538  4.827   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    4  
ATOM 7818  C CB    . VAL A 1 99  ? -1.998  -1.273  6.862   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   4  
ATOM 7819  C CG1   . VAL A 1 99  ? -2.834  -2.436  7.387   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  4  
ATOM 7820  C CG2   . VAL A 1 99  ? -0.572  -1.335  7.406   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  4  
ATOM 7821  H H     . VAL A 1 99  ? -3.872  -1.947  4.730   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    4  
ATOM 7822  H HA    . VAL A 1 99  ? -1.510  -0.279  4.995   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   4  
ATOM 7823  H HB    . VAL A 1 99  ? -2.451  -0.363  7.225   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   4  
ATOM 7824  H HG11  . VAL A 1 99  ? -3.859  -2.320  7.064   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 4  
ATOM 7825  H HG12  . VAL A 1 99  ? -2.792  -2.449  8.467   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 4  
ATOM 7826  H HG13  . VAL A 1 99  ? -2.436  -3.363  7.000   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 4  
ATOM 7827  H HG21  . VAL A 1 99  ? -0.032  -0.448  7.108   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 4  
ATOM 7828  H HG22  . VAL A 1 99  ? -0.076  -2.207  7.006   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 4  
ATOM 7829  H HG23  . VAL A 1 99  ? -0.598  -1.400  8.484   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 4  
ATOM 7830  N N     . ILE A 1 100 ? -0.210  -1.966  3.889   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    4  
ATOM 7831  C CA    . ILE A 1 100 ? 0.592   -2.915  3.176   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   4  
ATOM 7832  C C     . ILE A 1 100 ? 1.910   -3.133  3.913   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    4  
ATOM 7833  O O     . ILE A 1 100 ? 2.753   -2.225  4.008   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    4  
ATOM 7834  C CB    . ILE A 1 100 ? 0.872   -2.500  1.674   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   4  
ATOM 7835  C CG1   . ILE A 1 100 ? -0.425  -2.385  0.824   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  4  
ATOM 7836  C CG2   . ILE A 1 100 ? 1.809   -3.496  1.012   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  4  
ATOM 7837  C CD1   . ILE A 1 100 ? -1.323  -1.201  1.140   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  4  
ATOM 7838  H H     . ILE A 1 100 ? 0.017   -1.011  3.814   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    4  
ATOM 7839  H HA    . ILE A 1 100 ? 0.052   -3.853  3.177   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   4  
ATOM 7840  H HB    . ILE A 1 100 ? 1.370   -1.542  1.686   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   4  
ATOM 7841  H HG12  . ILE A 1 100 ? -0.152  -2.303  -0.216  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 4  
ATOM 7842  H HG13  . ILE A 1 100 ? -1.005  -3.287  0.952   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 4  
ATOM 7843  H HG21  . ILE A 1 100 ? 2.744   -3.523  1.550   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 4  
ATOM 7844  H HG22  . ILE A 1 100 ? 1.988   -3.196  -0.010  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 4  
ATOM 7845  H HG23  . ILE A 1 100 ? 1.357   -4.477  1.024   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 4  
ATOM 7846  H HD11  . ILE A 1 100 ? -0.776  -0.283  0.972   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 4  
ATOM 7847  H HD12  . ILE A 1 100 ? -1.634  -1.252  2.173   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 4  
ATOM 7848  H HD13  . ILE A 1 100 ? -2.192  -1.227  0.501   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 4  
ATOM 7849  N N     . SER A 1 101 ? 2.052   -4.305  4.462   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    4  
ATOM 7850  C CA    . SER A 1 101 ? 3.238   -4.699  5.151   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   4  
ATOM 7851  C C     . SER A 1 101 ? 4.209   -5.310  4.167   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    4  
ATOM 7852  O O     . SER A 1 101 ? 3.951   -6.379  3.623   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    4  
ATOM 7853  C CB    . SER A 1 101 ? 2.878   -5.719  6.227   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   4  
ATOM 7854  O OG    . SER A 1 101 ? 1.893   -5.188  7.101   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   4  
ATOM 7855  H H     . SER A 1 101 ? 1.320   -4.958  4.410   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    4  
ATOM 7856  H HA    . SER A 1 101 ? 3.680   -3.835  5.623   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   4  
ATOM 7857  H HB2   . SER A 1 101 ? 2.490   -6.612  5.760   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  4  
ATOM 7858  H HB3   . SER A 1 101 ? 3.760   -5.963  6.801   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  4  
ATOM 7859  H HG    . SER A 1 101 ? 2.238   -5.218  8.009   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   4  
ATOM 7860  N N     . PHE A 1 102 ? 5.284   -4.635  3.917   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    4  
ATOM 7861  C CA    . PHE A 1 102 ? 6.278   -5.133  3.016   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   4  
ATOM 7862  C C     . PHE A 1 102 ? 7.247   -6.019  3.772   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    4  
ATOM 7863  O O     . PHE A 1 102 ? 8.041   -5.532  4.588   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    4  
ATOM 7864  C CB    . PHE A 1 102 ? 7.035   -3.992  2.328   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   4  
ATOM 7865  C CG    . PHE A 1 102 ? 6.187   -3.088  1.469   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   4  
ATOM 7866  C CD1   . PHE A 1 102 ? 5.971   -3.377  0.129   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  4  
ATOM 7867  C CD2   . PHE A 1 102 ? 5.623   -1.943  1.996   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  4  
ATOM 7868  C CE1   . PHE A 1 102 ? 5.208   -2.542  -0.659  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  4  
ATOM 7869  C CE2   . PHE A 1 102 ? 4.861   -1.110  1.212   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  4  
ATOM 7870  C CZ    . PHE A 1 102 ? 4.652   -1.408  -0.117  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   4  
ATOM 7871  H H     . PHE A 1 102 ? 5.444   -3.775  4.365   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    4  
ATOM 7872  H HA    . PHE A 1 102 ? 5.777   -5.725  2.265   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   4  
ATOM 7873  H HB2   . PHE A 1 102 ? 7.495   -3.377  3.086   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  4  
ATOM 7874  H HB3   . PHE A 1 102 ? 7.807   -4.419  1.705   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  4  
ATOM 7875  H HD1   . PHE A 1 102 ? 6.403   -4.265  -0.305  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  4  
ATOM 7876  H HD2   . PHE A 1 102 ? 5.780   -1.703  3.038   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  4  
ATOM 7877  H HE1   . PHE A 1 102 ? 5.043   -2.777  -1.700  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  4  
ATOM 7878  H HE2   . PHE A 1 102 ? 4.426   -0.219  1.638   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  4  
ATOM 7879  H HZ    . PHE A 1 102 ? 4.053   -0.752  -0.730  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   4  
ATOM 7880  N N     . VAL A 1 103 ? 7.130   -7.298  3.548   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    4  
ATOM 7881  C CA    . VAL A 1 103 ? 8.009   -8.278  4.123   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   4  
ATOM 7882  C C     . VAL A 1 103 ? 9.046   -8.623  3.075   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    4  
ATOM 7883  O O     . VAL A 1 103 ? 8.781   -8.489  1.868   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    4  
ATOM 7884  C CB    . VAL A 1 103 ? 7.249   -9.551  4.607   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   4  
ATOM 7885  C CG1   . VAL A 1 103 ? 6.315   -9.202  5.758   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  4  
ATOM 7886  C CG2   . VAL A 1 103 ? 6.456   -10.194 3.473   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  4  
ATOM 7887  H H     . VAL A 1 103 ? 6.441   -7.597  2.916   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    4  
ATOM 7888  H HA    . VAL A 1 103 ? 8.512   -7.811  4.959   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   4  
ATOM 7889  H HB    . VAL A 1 103 ? 7.978   -10.263 4.969   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   4  
ATOM 7890  H HG11  . VAL A 1 103 ? 5.592   -8.471  5.426   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 4  
ATOM 7891  H HG12  . VAL A 1 103 ? 6.887   -8.792  6.577   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 4  
ATOM 7892  H HG13  . VAL A 1 103 ? 5.800   -10.092 6.087   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 4  
ATOM 7893  H HG21  . VAL A 1 103 ? 5.943   -11.069 3.842   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 4  
ATOM 7894  H HG22  . VAL A 1 103 ? 7.133   -10.480 2.681   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 4  
ATOM 7895  H HG23  . VAL A 1 103 ? 5.734   -9.487  3.092   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 4  
ATOM 7896  N N     . CYS A 1 104 ? 10.193  -9.044  3.483   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    4  
ATOM 7897  C CA    . CYS A 1 104 ? 11.259  -9.213  2.552   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   4  
ATOM 7898  C C     . CYS A 1 104 ? 11.258  -10.570 1.887   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    4  
ATOM 7899  O O     . CYS A 1 104 ? 11.063  -11.623 2.527   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    4  
ATOM 7900  C CB    . CYS A 1 104 ? 12.627  -8.910  3.165   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   4  
ATOM 7901  S SG    . CYS A 1 104 ? 13.989  -8.960  1.946   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   4  
ATOM 7902  H H     . CYS A 1 104 ? 10.329  -9.293  4.428   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    4  
ATOM 7903  H HA    . CYS A 1 104 ? 11.090  -8.484  1.772   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   4  
ATOM 7904  H HB2   . CYS A 1 104 ? 12.643  -7.925  3.613   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  4  
ATOM 7905  H HB3   . CYS A 1 104 ? 12.847  -9.650  3.920   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  4  
ATOM 7906  N N     . LYS A 1 105 ? 11.429  -10.525 0.603   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    4  
ATOM 7907  C CA    . LYS A 1 105 ? 11.591  -11.667 -0.231  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   4  
ATOM 7908  C C     . LYS A 1 105 ? 12.517  -11.226 -1.344  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    4  
ATOM 7909  O O     . LYS A 1 105 ? 12.109  -10.475 -2.220  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    4  
ATOM 7910  C CB    . LYS A 1 105 ? 10.244  -12.120 -0.809  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   4  
ATOM 7911  C CG    . LYS A 1 105 ? 10.293  -13.445 -1.553  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   4  
ATOM 7912  C CD    . LYS A 1 105 ? 10.661  -14.578 -0.612  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   4  
ATOM 7913  C CE    . LYS A 1 105 ? 10.750  -15.905 -1.339  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   4  
ATOM 7914  N NZ    . LYS A 1 105 ? 11.140  -17.005 -0.434  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   4  
ATOM 7915  H H     . LYS A 1 105 ? 11.447  -9.634  0.185   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    4  
ATOM 7916  H HA    . LYS A 1 105 ? 12.046  -12.461 0.342   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   4  
ATOM 7917  H HB2   . LYS A 1 105 ? 9.535   -12.218 0.002   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  4  
ATOM 7918  H HB3   . LYS A 1 105 ? 9.888   -11.360 -1.489  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  4  
ATOM 7919  H HG2   . LYS A 1 105 ? 9.324   -13.647 -1.987  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  4  
ATOM 7920  H HG3   . LYS A 1 105 ? 11.038  -13.380 -2.334  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  4  
ATOM 7921  H HD2   . LYS A 1 105 ? 11.621  -14.363 -0.167  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  4  
ATOM 7922  H HD3   . LYS A 1 105 ? 9.910   -14.648 0.161   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  4  
ATOM 7923  H HE2   . LYS A 1 105 ? 9.784   -16.132 -1.765  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  4  
ATOM 7924  H HE3   . LYS A 1 105 ? 11.481  -15.821 -2.130  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  4  
ATOM 7925  H HZ1   . LYS A 1 105 ? 10.421  -17.158 0.305   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  4  
ATOM 7926  H HZ2   . LYS A 1 105 ? 12.027  -16.754 0.058   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  4  
ATOM 7927  H HZ3   . LYS A 1 105 ? 11.295  -17.889 -0.962  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  4  
ATOM 7928  N N     . SER A 1 106 ? 13.756  -11.653 -1.301  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    4  
ATOM 7929  C CA    . SER A 1 106 ? 14.763  -11.197 -2.253  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   4  
ATOM 7930  C C     . SER A 1 106 ? 14.556  -11.865 -3.623  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    4  
ATOM 7931  O O     . SER A 1 106 ? 15.073  -11.415 -4.644  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    4  
ATOM 7932  C CB    . SER A 1 106 ? 16.176  -11.458 -1.687  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   4  
ATOM 7933  O OG    . SER A 1 106 ? 17.205  -10.936 -2.526  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   4  
ATOM 7934  H H     . SER A 1 106 ? 14.032  -12.324 -0.633  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    4  
ATOM 7935  H HA    . SER A 1 106 ? 14.625  -10.132 -2.374  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   4  
ATOM 7936  H HB2   . SER A 1 106 ? 16.261  -10.996 -0.716  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  4  
ATOM 7937  H HB3   . SER A 1 106 ? 16.321  -12.524 -1.584  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  4  
ATOM 7938  H HG    . SER A 1 106 ? 16.950  -10.073 -2.897  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   4  
ATOM 7939  N N     . ASP A 1 107 ? 13.758  -12.908 -3.634  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    4  
ATOM 7940  C CA    . ASP A 1 107 ? 13.424  -13.635 -4.857  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   4  
ATOM 7941  C C     . ASP A 1 107 ? 12.284  -12.946 -5.600  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    4  
ATOM 7942  O O     . ASP A 1 107 ? 11.891  -13.377 -6.684  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    4  
ATOM 7943  C CB    . ASP A 1 107 ? 12.988  -15.075 -4.530  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   4  
ATOM 7944  C CG    . ASP A 1 107 ? 14.065  -15.926 -3.903  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   4  
ATOM 7945  O OD1   . ASP A 1 107 ? 14.329  -15.775 -2.688  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  4  
ATOM 7946  O OD2   . ASP A 1 107 ? 14.635  -16.790 -4.593  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  4  
ATOM 7947  H H     . ASP A 1 107 ? 13.410  -13.220 -2.773  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    4  
ATOM 7948  H HA    . ASP A 1 107 ? 14.301  -13.673 -5.486  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   4  
ATOM 7949  H HB2   . ASP A 1 107 ? 12.155  -15.043 -3.844  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  4  
ATOM 7950  H HB3   . ASP A 1 107 ? 12.664  -15.552 -5.444  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  4  
ATOM 7951  N N     . ALA A 1 108 ? 11.752  -11.886 -5.019  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    4  
ATOM 7952  C CA    . ALA A 1 108 ? 10.602  -11.202 -5.588  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   4  
ATOM 7953  C C     . ALA A 1 108 ? 10.995  -10.193 -6.660  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    4  
ATOM 7954  O O     . ALA A 1 108 ? 10.334  -10.086 -7.685  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    4  
ATOM 7955  C CB    . ALA A 1 108 ? 9.801   -10.534 -4.497  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   4  
ATOM 7956  H H     . ALA A 1 108 ? 12.151  -11.549 -4.190  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    4  
ATOM 7957  H HA    . ALA A 1 108 ? 9.974   -11.954 -6.044  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   4  
ATOM 7958  H HB1   . ALA A 1 108 ? 9.530   -11.263 -3.747  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  4  
ATOM 7959  H HB2   . ALA A 1 108 ? 8.907   -10.104 -4.924  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  4  
ATOM 7960  H HB3   . ALA A 1 108 ? 10.393  -9.753  -4.043  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  4  
ATOM 7961  N N     . GLY A 1 109 ? 12.038  -9.437  -6.405  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    4  
ATOM 7962  C CA    . GLY A 1 109 ? 12.515  -8.482  -7.376  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   4  
ATOM 7963  C C     . GLY A 1 109 ? 11.614  -7.261  -7.501  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    4  
ATOM 7964  O O     . GLY A 1 109 ? 10.846  -6.949  -6.574  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    4  
ATOM 7965  H H     . GLY A 1 109 ? 12.504  -9.487  -5.542  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    4  
ATOM 7966  H HA2   . GLY A 1 109 ? 13.504  -8.155  -7.087  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  4  
ATOM 7967  H HA3   . GLY A 1 109 ? 12.576  -8.970  -8.338  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  4  
ATOM 7968  N N     . PRO A 1 110 ? 11.657  -6.565  -8.651  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    4  
ATOM 7969  C CA    . PRO A 1 110 ? 10.877  -5.340  -8.887  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   4  
ATOM 7970  C C     . PRO A 1 110 ? 9.395   -5.615  -9.165  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    4  
ATOM 7971  O O     . PRO A 1 110 ? 8.601   -4.688  -9.351  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    4  
ATOM 7972  C CB    . PRO A 1 110 ? 11.543  -4.744  -10.125 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   4  
ATOM 7973  C CG    . PRO A 1 110 ? 12.057  -5.926  -10.863 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   4  
ATOM 7974  C CD    . PRO A 1 110 ? 12.496  -6.904  -9.819  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   4  
ATOM 7975  H HA    . PRO A 1 110 ? 10.965  -4.648  -8.062  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   4  
ATOM 7976  H HB2   . PRO A 1 110 ? 10.812  -4.200  -10.704 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  4  
ATOM 7977  H HB3   . PRO A 1 110 ? 12.347  -4.086  -9.829  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  4  
ATOM 7978  H HG2   . PRO A 1 110 ? 11.269  -6.352  -11.467 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  4  
ATOM 7979  H HG3   . PRO A 1 110 ? 12.894  -5.638  -11.481 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  4  
ATOM 7980  H HD2   . PRO A 1 110 ? 12.310  -7.917  -10.148 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  4  
ATOM 7981  H HD3   . PRO A 1 110 ? 13.543  -6.766  -9.592  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  4  
ATOM 7982  N N     . THR A 1 111 ? 9.035   -6.867  -9.240  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    4  
ATOM 7983  C CA    . THR A 1 111 ? 7.663   -7.231  -9.422  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   4  
ATOM 7984  C C     . THR A 1 111 ? 7.010   -7.404  -8.055  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    4  
ATOM 7985  O O     . THR A 1 111 ? 5.951   -6.831  -7.788  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    4  
ATOM 7986  C CB    . THR A 1 111 ? 7.544   -8.514  -10.263 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   4  
ATOM 7987  O OG1   . THR A 1 111 ? 8.458   -9.504  -9.760  1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  4  
ATOM 7988  C CG2   . THR A 1 111 ? 7.849   -8.235  -11.722 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  4  
ATOM 7989  H H     . THR A 1 111 ? 9.707   -7.578  -9.164  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    4  
ATOM 7990  H HA    . THR A 1 111 ? 7.174   -6.420  -9.938  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   4  
ATOM 7991  H HB    . THR A 1 111 ? 6.536   -8.892  -10.173 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   4  
ATOM 7992  H HG1   . THR A 1 111 ? 9.206   -9.626  -10.368 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  4  
ATOM 7993  H HG21  . THR A 1 111 ? 7.761   -9.150  -12.289 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 4  
ATOM 7994  H HG22  . THR A 1 111 ? 8.853   -7.850  -11.813 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 4  
ATOM 7995  H HG23  . THR A 1 111 ? 7.148   -7.507  -12.102 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 4  
ATOM 7996  N N     . SER A 1 112 ? 7.688   -8.187  -7.192  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    4  
ATOM 7997  C CA    . SER A 1 112 ? 7.286   -8.431  -5.809  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   4  
ATOM 7998  C C     . SER A 1 112 ? 5.996   -9.294  -5.690  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    4  
ATOM 7999  O O     . SER A 1 112 ? 5.085   -9.219  -6.519  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    4  
ATOM 8000  C CB    . SER A 1 112 ? 7.204   -7.114  -5.018  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   4  
ATOM 8001  O OG    . SER A 1 112 ? 8.476   -6.444  -5.007  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   4  
ATOM 8002  H H     . SER A 1 112 ? 8.483   -8.652  -7.531  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    4  
ATOM 8003  H HA    . SER A 1 112 ? 8.083   -9.028  -5.387  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   4  
ATOM 8004  H HB2   . SER A 1 112 ? 6.471   -6.469  -5.478  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  4  
ATOM 8005  H HB3   . SER A 1 112 ? 6.912   -7.323  -4.001  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  4  
ATOM 8006  H HG    . SER A 1 112 ? 8.970   -6.722  -5.788  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   4  
ATOM 8007  N N     . GLN A 1 113 ? 5.940   -10.114 -4.660  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    4  
ATOM 8008  C CA    . GLN A 1 113 ? 4.831   -11.041 -4.476  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   4  
ATOM 8009  C C     . GLN A 1 113 ? 3.688   -10.392 -3.706  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    4  
ATOM 8010  O O     . GLN A 1 113 ? 3.877   -9.933  -2.567  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    4  
ATOM 8011  C CB    . GLN A 1 113 ? 5.283   -12.295 -3.738  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   4  
ATOM 8012  C CG    . GLN A 1 113 ? 6.301   -13.141 -4.473  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   4  
ATOM 8013  C CD    . GLN A 1 113 ? 6.746   -14.335 -3.649  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   4  
ATOM 8014  O OE1   . GLN A 1 113 ? 6.795   -14.276 -2.410  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  4  
ATOM 8015  N NE2   . GLN A 1 113 ? 7.046   -15.418 -4.303  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  4  
ATOM 8016  H H     . GLN A 1 113 ? 6.646   -10.063 -3.980  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    4  
ATOM 8017  H HA    . GLN A 1 113 ? 4.475   -11.327 -5.454  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   4  
ATOM 8018  H HB2   . GLN A 1 113 ? 5.721   -11.998 -2.796  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  4  
ATOM 8019  H HB3   . GLN A 1 113 ? 4.416   -12.906 -3.535  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  4  
ATOM 8020  H HG2   . GLN A 1 113 ? 5.862   -13.501 -5.392  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  4  
ATOM 8021  H HG3   . GLN A 1 113 ? 7.164   -12.533 -4.698  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  4  
ATOM 8022  H HE21  . GLN A 1 113 ? 6.968   -15.399 -5.285  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 4  
ATOM 8023  H HE22  . GLN A 1 113 ? 7.332   -16.218 -3.808  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 4  
ATOM 8024  N N     . PRO A 1 114 ? 2.500   -10.352 -4.304  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    4  
ATOM 8025  C CA    . PRO A 1 114 ? 1.313   -9.798  -3.686  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   4  
ATOM 8026  C C     . PRO A 1 114 ? 0.554   -10.853 -2.871  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    4  
ATOM 8027  O O     . PRO A 1 114 ? 0.110   -11.872 -3.410  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    4  
ATOM 8028  C CB    . PRO A 1 114 ? 0.460   -9.349  -4.892  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   4  
ATOM 8029  C CG    . PRO A 1 114 ? 1.148   -9.881  -6.123  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   4  
ATOM 8030  C CD    . PRO A 1 114 ? 2.207   -10.837 -5.655  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   4  
ATOM 8031  H HA    . PRO A 1 114 ? 1.541   -8.944  -3.065  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   4  
ATOM 8032  H HB2   . PRO A 1 114 ? -0.536  -9.755  -4.794  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  4  
ATOM 8033  H HB3   . PRO A 1 114 ? 0.406   -8.270  -4.908  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  4  
ATOM 8034  H HG2   . PRO A 1 114 ? 0.434   -10.401 -6.743  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  4  
ATOM 8035  H HG3   . PRO A 1 114 ? 1.595   -9.065  -6.670  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  4  
ATOM 8036  H HD2   . PRO A 1 114 ? 1.829   -11.849 -5.636  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  4  
ATOM 8037  H HD3   . PRO A 1 114 ? 3.081   -10.767 -6.286  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  4  
ATOM 8038  N N     . LEU A 1 115 ? 0.426   -10.627 -1.588  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    4  
ATOM 8039  C CA    . LEU A 1 115 ? -0.288  -11.533 -0.724  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   4  
ATOM 8040  C C     . LEU A 1 115 ? -1.275  -10.767 0.124   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    4  
ATOM 8041  O O     . LEU A 1 115 ? -0.915  -9.801  0.817   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    4  
ATOM 8042  C CB    . LEU A 1 115 ? 0.671   -12.323 0.183   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   4  
ATOM 8043  C CG    . LEU A 1 115 ? 0.016   -13.291 1.186   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   4  
ATOM 8044  C CD1   . LEU A 1 115 ? -0.718  -14.416 0.473   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  4  
ATOM 8045  C CD2   . LEU A 1 115 ? 1.042   -13.845 2.159   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  4  
ATOM 8046  H H     . LEU A 1 115 ? 0.802   -9.818  -1.182  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    4  
ATOM 8047  H HA    . LEU A 1 115 ? -0.828  -12.229 -1.349  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   4  
ATOM 8048  H HB2   . LEU A 1 115 ? 1.336   -12.892 -0.449  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  4  
ATOM 8049  H HB3   . LEU A 1 115 ? 1.259   -11.611 0.744   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  4  
ATOM 8050  H HG    . LEU A 1 115 ? -0.723  -12.740 1.753   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   4  
ATOM 8051  H HD11  . LEU A 1 115 ? -1.488  -13.995 -0.156  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 4  
ATOM 8052  H HD12  . LEU A 1 115 ? -1.169  -15.070 1.204   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 4  
ATOM 8053  H HD13  . LEU A 1 115 ? -0.023  -14.977 -0.133  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 4  
ATOM 8054  H HD21  . LEU A 1 115 ? 1.497   -13.034 2.707   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 4  
ATOM 8055  H HD22  . LEU A 1 115 ? 1.803   -14.381 1.611   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 4  
ATOM 8056  H HD23  . LEU A 1 115 ? 0.555   -14.516 2.850   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 4  
ATOM 8057  N N     . LEU A 1 116 ? -2.494  -11.166 0.048   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    4  
ATOM 8058  C CA    . LEU A 1 116 ? -3.530  -10.618 0.855   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   4  
ATOM 8059  C C     . LEU A 1 116 ? -3.556  -11.388 2.155   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    4  
ATOM 8060  O O     . LEU A 1 116 ? -3.611  -12.617 2.152   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    4  
ATOM 8061  C CB    . LEU A 1 116 ? -4.871  -10.750 0.131   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   4  
ATOM 8062  C CG    . LEU A 1 116 ? -6.122  -10.323 0.899   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   4  
ATOM 8063  C CD1   . LEU A 1 116 ? -6.088  -8.845  1.239   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  4  
ATOM 8064  C CD2   . LEU A 1 116 ? -7.353  -10.662 0.099   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  4  
ATOM 8065  H H     . LEU A 1 116 ? -2.721  -11.895 -0.577  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    4  
ATOM 8066  H HA    . LEU A 1 116 ? -3.321  -9.575  1.043   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   4  
ATOM 8067  H HB2   . LEU A 1 116 ? -4.819  -10.160 -0.772  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  4  
ATOM 8068  H HB3   . LEU A 1 116 ? -4.991  -11.785 -0.155  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  4  
ATOM 8069  H HG    . LEU A 1 116 ? -6.165  -10.875 1.827   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   4  
ATOM 8070  H HD11  . LEU A 1 116 ? -6.026  -8.269  0.328   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 4  
ATOM 8071  H HD12  . LEU A 1 116 ? -5.228  -8.637  1.860   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 4  
ATOM 8072  H HD13  . LEU A 1 116 ? -6.990  -8.580  1.772   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 4  
ATOM 8073  H HD21  . LEU A 1 116 ? -7.389  -11.727 -0.075  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 4  
ATOM 8074  H HD22  . LEU A 1 116 ? -7.321  -10.145 -0.849  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 4  
ATOM 8075  H HD23  . LEU A 1 116 ? -8.233  -10.357 0.647   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 4  
ATOM 8076  N N     . LEU A 1 117 ? -3.487  -10.691 3.253   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    4  
ATOM 8077  C CA    . LEU A 1 117 ? -3.516  -11.340 4.531   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   4  
ATOM 8078  C C     . LEU A 1 117 ? -4.957  -11.650 4.875   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    4  
ATOM 8079  O O     . LEU A 1 117 ? -5.288  -12.791 5.241   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    4  
ATOM 8080  C CB    . LEU A 1 117 ? -2.868  -10.457 5.606   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   4  
ATOM 8081  C CG    . LEU A 1 117 ? -2.781  -11.053 7.013   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   4  
ATOM 8082  C CD1   . LEU A 1 117 ? -1.928  -12.312 7.017   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  4  
ATOM 8083  C CD2   . LEU A 1 117 ? -2.228  -10.031 7.985   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  4  
ATOM 8084  H H     . LEU A 1 117 ? -3.443  -9.711  3.209   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    4  
ATOM 8085  H HA    . LEU A 1 117 ? -2.968  -12.267 4.449   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   4  
ATOM 8086  H HB2   . LEU A 1 117 ? -1.866  -10.220 5.280   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  4  
ATOM 8087  H HB3   . LEU A 1 117 ? -3.432  -9.537  5.666   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  4  
ATOM 8088  H HG    . LEU A 1 117 ? -3.774  -11.326 7.337   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   4  
ATOM 8089  H HD11  . LEU A 1 117 ? -2.360  -13.041 6.349   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 4  
ATOM 8090  H HD12  . LEU A 1 117 ? -1.890  -12.718 8.016   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 4  
ATOM 8091  H HD13  . LEU A 1 117 ? -0.928  -12.071 6.688   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 4  
ATOM 8092  H HD21  . LEU A 1 117 ? -1.242  -9.730  7.666   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 4  
ATOM 8093  H HD22  . LEU A 1 117 ? -2.172  -10.466 8.973   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 4  
ATOM 8094  H HD23  . LEU A 1 117 ? -2.876  -9.167  8.008   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 4  
ATOM 8095  N N     . SER A 1 118 ? -5.813  -10.639 4.718   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    4  
ATOM 8096  C CA    . SER A 1 118 ? -7.230  -10.765 4.963   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   4  
ATOM 8097  C C     . SER A 1 118 ? -7.925  -9.457  4.656   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    4  
ATOM 8098  O O     . SER A 1 118 ? -7.361  -8.370  4.900   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    4  
ATOM 8099  C CB    . SER A 1 118 ? -7.488  -11.124 6.436   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   4  
ATOM 8100  O OG    . SER A 1 118 ? -6.889  -10.154 7.300   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   4  
ATOM 8101  H H     . SER A 1 118 ? -5.490  -9.758  4.430   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    4  
ATOM 8102  H HA    . SER A 1 118 ? -7.628  -11.552 4.340   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   4  
ATOM 8103  H HB2   . SER A 1 118 ? -8.554  -11.145 6.619   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  4  
ATOM 8104  H HB3   . SER A 1 118 ? -7.066  -12.094 6.646   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  4  
ATOM 8105  H HG    . SER A 1 118 ? -7.153  -9.285  6.975   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   4  
ATOM 8106  N N     . VAL A 1 119 ? -9.096  -9.549  4.108   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    4  
ATOM 8107  C CA    . VAL A 1 119 ? -9.948  -8.413  3.960   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   4  
ATOM 8108  C C     . VAL A 1 119 ? -10.840 -8.449  5.178   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    4  
ATOM 8109  O O     . VAL A 1 119 ? -11.541 -9.440  5.407   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    4  
ATOM 8110  C CB    . VAL A 1 119 ? -10.813 -8.479  2.671   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   4  
ATOM 8111  C CG1   . VAL A 1 119 ? -11.674 -7.237  2.538   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  4  
ATOM 8112  C CG2   . VAL A 1 119 ? -9.945  -8.638  1.440   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  4  
ATOM 8113  H H     . VAL A 1 119 ? -9.431  -10.427 3.808   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    4  
ATOM 8114  H HA    . VAL A 1 119 ? -9.344  -7.517  3.976   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   4  
ATOM 8115  H HB    . VAL A 1 119 ? -11.466 -9.336  2.744   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   4  
ATOM 8116  H HG11  . VAL A 1 119 ? -11.034 -6.368  2.487   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 4  
ATOM 8117  H HG12  . VAL A 1 119 ? -12.320 -7.159  3.400   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 4  
ATOM 8118  H HG13  . VAL A 1 119 ? -12.267 -7.303  1.639   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 4  
ATOM 8119  H HG21  . VAL A 1 119 ? -9.279  -7.793  1.356   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 4  
ATOM 8120  H HG22  . VAL A 1 119 ? -10.570 -8.691  0.561   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 4  
ATOM 8121  H HG23  . VAL A 1 119 ? -9.364  -9.546  1.523   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 4  
ATOM 8122  N N     . ASP A 1 120 ? -10.754 -7.449  5.990   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    4  
ATOM 8123  C CA    . ASP A 1 120 ? -11.478 -7.436  7.238   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   4  
ATOM 8124  C C     . ASP A 1 120 ? -12.703 -6.553  7.154   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    4  
ATOM 8125  O O     . ASP A 1 120 ? -12.588 -5.352  7.009   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    4  
ATOM 8126  C CB    . ASP A 1 120 ? -10.553 -6.970  8.366   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   4  
ATOM 8127  C CG    . ASP A 1 120 ? -11.256 -6.823  9.685   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   4  
ATOM 8128  O OD1   . ASP A 1 120 ? -11.762 -5.737  9.974   1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  4  
ATOM 8129  O OD2   . ASP A 1 120 ? -11.305 -7.793  10.468  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  4  
ATOM 8130  H H     . ASP A 1 120 ? -10.204 -6.670  5.755   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    4  
ATOM 8131  H HA    . ASP A 1 120 ? -11.789 -8.446  7.455   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   4  
ATOM 8132  H HB2   . ASP A 1 120 ? -9.758  -7.691  8.486   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  4  
ATOM 8133  H HB3   . ASP A 1 120 ? -10.126 -6.016  8.094   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  4  
ATOM 8134  N N     . GLU A 1 121 ? -13.877 -7.154  7.229   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    4  
ATOM 8135  C CA    . GLU A 1 121 ? -15.138 -6.399  7.185   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   4  
ATOM 8136  C C     . GLU A 1 121 ? -15.477 -5.796  8.550   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    4  
ATOM 8137  O O     . GLU A 1 121 ? -16.481 -5.133  8.698   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    4  
ATOM 8138  C CB    . GLU A 1 121 ? -16.336 -7.273  6.749   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   4  
ATOM 8139  C CG    . GLU A 1 121 ? -16.352 -7.776  5.310   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   4  
ATOM 8140  C CD    . GLU A 1 121 ? -15.272 -8.765  4.981   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   4  
ATOM 8141  O OE1   . GLU A 1 121 ? -15.316 -9.899  5.502   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  4  
ATOM 8142  O OE2   . GLU A 1 121 ? -14.381 -8.444  4.189   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  4  
ATOM 8143  H H     . GLU A 1 121 ? -13.918 -8.135  7.302   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    4  
ATOM 8144  H HA    . GLU A 1 121 ? -15.016 -5.600  6.470   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   4  
ATOM 8145  H HB2   . GLU A 1 121 ? -16.371 -8.143  7.389   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  4  
ATOM 8146  H HB3   . GLU A 1 121 ? -17.235 -6.699  6.919   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  4  
ATOM 8147  H HG2   . GLU A 1 121 ? -17.300 -8.262  5.141   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  4  
ATOM 8148  H HG3   . GLU A 1 121 ? -16.267 -6.928  4.646   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  4  
ATOM 8149  N N     . HIS A 1 122 ? -14.661 -6.053  9.544   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    4  
ATOM 8150  C CA    . HIS A 1 122 ? -14.966 -5.621  10.915  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   4  
ATOM 8151  C C     . HIS A 1 122 ? -14.571 -4.171  11.120  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    4  
ATOM 8152  O O     . HIS A 1 122 ? -15.267 -3.405  11.787  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    4  
ATOM 8153  C CB    . HIS A 1 122 ? -14.236 -6.500  11.938  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   4  
ATOM 8154  C CG    . HIS A 1 122 ? -14.523 -7.963  11.808  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   4  
ATOM 8155  N ND1   . HIS A 1 122 ? -13.603 -8.864  11.319  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  4  
ATOM 8156  C CD2   . HIS A 1 122 ? -15.625 -8.680  12.105  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  4  
ATOM 8157  C CE1   . HIS A 1 122 ? -14.129 -10.071 11.320  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  4  
ATOM 8158  N NE2   . HIS A 1 122 ? -15.356 -9.985  11.793  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  4  
ATOM 8159  H H     . HIS A 1 122 ? -13.819 -6.521  9.360   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    4  
ATOM 8160  H HA    . HIS A 1 122 ? -16.031 -5.719  11.066  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   4  
ATOM 8161  H HB2   . HIS A 1 122 ? -13.171 -6.364  11.824  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  4  
ATOM 8162  H HB3   . HIS A 1 122 ? -14.526 -6.192  12.933  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  4  
ATOM 8163  H HD1   . HIS A 1 122 ? -12.683 -8.640  11.020  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  4  
ATOM 8164  H HD2   . HIS A 1 122 ? -16.548 -8.295  12.516  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  4  
ATOM 8165  H HE1   . HIS A 1 122 ? -13.642 -10.976 10.987  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  4  
ATOM 8166  H HE2   . HIS A 1 122 ? -15.906 -10.748 12.098  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  4  
ATOM 8167  N N     . THR A 1 123 ? -13.438 -3.822  10.586  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    4  
ATOM 8168  C CA    . THR A 1 123 ? -12.912 -2.487  10.682  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   4  
ATOM 8169  C C     . THR A 1 123 ? -12.693 -1.892  9.296   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    4  
ATOM 8170  O O     . THR A 1 123 ? -12.430 -0.703  9.162   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    4  
ATOM 8171  C CB    . THR A 1 123 ? -11.571 -2.499  11.460  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   4  
ATOM 8172  O OG1   . THR A 1 123 ? -10.668 -3.479  10.881  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  4  
ATOM 8173  C CG2   . THR A 1 123 ? -11.793 -2.823  12.928  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  4  
ATOM 8174  H H     . THR A 1 123 ? -12.900 -4.518  10.138  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    4  
ATOM 8175  H HA    . THR A 1 123 ? -13.615 -1.875  11.229  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   4  
ATOM 8176  H HB    . THR A 1 123 ? -11.119 -1.521  11.373  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   4  
ATOM 8177  H HG1   . THR A 1 123 ? -11.136 -4.327  10.771  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  4  
ATOM 8178  H HG21  . THR A 1 123 ? -10.843 -2.830  13.443  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 4  
ATOM 8179  H HG22  . THR A 1 123 ? -12.256 -3.794  13.016  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 4  
ATOM 8180  H HG23  . THR A 1 123 ? -12.436 -2.075  13.367  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 4  
ATOM 8181  N N     . CYS A 1 124 ? -12.819 -2.747  8.272   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    4  
ATOM 8182  C CA    . CYS A 1 124 ? -12.566 -2.384  6.876   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   4  
ATOM 8183  C C     . CYS A 1 124 ? -11.106 -2.048  6.648   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    4  
ATOM 8184  O O     . CYS A 1 124 ? -10.746 -1.222  5.804   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    4  
ATOM 8185  C CB    . CYS A 1 124 ? -13.533 -1.308  6.367   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   4  
ATOM 8186  S SG    . CYS A 1 124 ? -15.243 -1.945  6.140   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   4  
ATOM 8187  H H     . CYS A 1 124 ? -13.108 -3.667  8.444   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    4  
ATOM 8188  H HA    . CYS A 1 124 ? -12.743 -3.298  6.324   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   4  
ATOM 8189  H HB2   . CYS A 1 124 ? -13.566 -0.498  7.081   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  4  
ATOM 8190  H HB3   . CYS A 1 124 ? -13.188 -0.935  5.413   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  4  
ATOM 8191  N N     . THR A 1 125 ? -10.265 -2.763  7.364   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    4  
ATOM 8192  C CA    . THR A 1 125 ? -8.856  -2.631  7.244   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   4  
ATOM 8193  C C     . THR A 1 125 ? -8.356  -3.720  6.293   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    4  
ATOM 8194  O O     . THR A 1 125 ? -8.629  -4.915  6.490   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    4  
ATOM 8195  C CB    . THR A 1 125 ? -8.168  -2.781  8.617   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   4  
ATOM 8196  O OG1   . THR A 1 125 ? -8.837  -1.937  9.578   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  4  
ATOM 8197  C CG2   . THR A 1 125 ? -6.703  -2.363  8.533   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  4  
ATOM 8198  H H     . THR A 1 125 ? -10.626 -3.433  7.977   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    4  
ATOM 8199  H HA    . THR A 1 125 ? -8.631  -1.656  6.834   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   4  
ATOM 8200  H HB    . THR A 1 125 ? -8.228  -3.811  8.936   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   4  
ATOM 8201  H HG1   . THR A 1 125 ? -9.573  -2.461  9.932   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  4  
ATOM 8202  H HG21  . THR A 1 125 ? -6.640  -1.327  8.234   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 4  
ATOM 8203  H HG22  . THR A 1 125 ? -6.192  -2.977  7.805   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 4  
ATOM 8204  H HG23  . THR A 1 125 ? -6.236  -2.488  9.499   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 4  
ATOM 8205  N N     . LEU A 1 126 ? -7.702  -3.310  5.260   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    4  
ATOM 8206  C CA    . LEU A 1 126 ? -7.162  -4.196  4.283   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   4  
ATOM 8207  C C     . LEU A 1 126 ? -5.744  -4.555  4.668   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    4  
ATOM 8208  O O     . LEU A 1 126 ? -4.854  -3.692  4.691   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    4  
ATOM 8209  C CB    . LEU A 1 126 ? -7.202  -3.531  2.905   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   4  
ATOM 8210  C CG    . LEU A 1 126 ? -8.590  -3.111  2.399   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   4  
ATOM 8211  C CD1   . LEU A 1 126 ? -8.483  -2.428  1.049   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  4  
ATOM 8212  C CD2   . LEU A 1 126 ? -9.516  -4.312  2.310   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  4  
ATOM 8213  H H     . LEU A 1 126 ? -7.565  -2.341  5.139   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    4  
ATOM 8214  H HA    . LEU A 1 126 ? -7.767  -5.090  4.259   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   4  
ATOM 8215  H HB2   . LEU A 1 126 ? -6.576  -2.650  2.939   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  4  
ATOM 8216  H HB3   . LEU A 1 126 ? -6.780  -4.219  2.188   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  4  
ATOM 8217  H HG    . LEU A 1 126 ? -9.017  -2.403  3.095   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   4  
ATOM 8218  H HD11  . LEU A 1 126 ? -8.039  -3.106  0.336   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 4  
ATOM 8219  H HD12  . LEU A 1 126 ? -7.871  -1.543  1.139   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 4  
ATOM 8220  H HD13  . LEU A 1 126 ? -9.468  -2.146  0.707   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 4  
ATOM 8221  H HD21  . LEU A 1 126 ? -9.099  -5.039  1.629   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 4  
ATOM 8222  H HD22  . LEU A 1 126 ? -10.486 -3.998  1.953   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 4  
ATOM 8223  H HD23  . LEU A 1 126 ? -9.620  -4.756  3.288   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 4  
ATOM 8224  N N     . PHE A 1 127 ? -5.542  -5.806  5.009   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    4  
ATOM 8225  C CA    . PHE A 1 127 ? -4.243  -6.285  5.420   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   4  
ATOM 8226  C C     . PHE A 1 127 ? -3.547  -6.963  4.258   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    4  
ATOM 8227  O O     . PHE A 1 127 ? -4.015  -7.990  3.748   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    4  
ATOM 8228  C CB    . PHE A 1 127 ? -4.360  -7.268  6.595   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   4  
ATOM 8229  C CG    . PHE A 1 127 ? -4.897  -6.676  7.871   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   4  
ATOM 8230  C CD1   . PHE A 1 127 ? -4.098  -5.865  8.660   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  4  
ATOM 8231  C CD2   . PHE A 1 127 ? -6.191  -6.944  8.289   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  4  
ATOM 8232  C CE1   . PHE A 1 127 ? -4.580  -5.330  9.838   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  4  
ATOM 8233  C CE2   . PHE A 1 127 ? -6.678  -6.410  9.466   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  4  
ATOM 8234  C CZ    . PHE A 1 127 ? -5.872  -5.602  10.241  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   4  
ATOM 8235  H H     . PHE A 1 127 ? -6.290  -6.438  4.958   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    4  
ATOM 8236  H HA    . PHE A 1 127 ? -3.656  -5.435  5.736   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   4  
ATOM 8237  H HB2   . PHE A 1 127 ? -5.024  -8.070  6.307   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  4  
ATOM 8238  H HB3   . PHE A 1 127 ? -3.383  -7.681  6.800   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  4  
ATOM 8239  H HD1   . PHE A 1 127 ? -3.089  -5.648  8.345   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  4  
ATOM 8240  H HD2   . PHE A 1 127 ? -6.825  -7.580  7.691   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  4  
ATOM 8241  H HE1   . PHE A 1 127 ? -3.943  -4.701  10.444  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  4  
ATOM 8242  H HE2   . PHE A 1 127 ? -7.689  -6.623  9.777   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  4  
ATOM 8243  H HZ    . PHE A 1 127 ? -6.250  -5.183  11.162  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   4  
ATOM 8244  N N     . PHE A 1 128 ? -2.456  -6.395  3.831   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    4  
ATOM 8245  C CA    . PHE A 1 128 ? -1.673  -6.940  2.742   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   4  
ATOM 8246  C C     . PHE A 1 128 ? -0.255  -7.176  3.206   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    4  
ATOM 8247  O O     . PHE A 1 128 ? 0.285   -6.393  3.983   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    4  
ATOM 8248  C CB    . PHE A 1 128 ? -1.667  -5.991  1.519   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   4  
ATOM 8249  C CG    . PHE A 1 128 ? -2.979  -5.867  0.794   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   4  
ATOM 8250  C CD1   . PHE A 1 128 ? -3.935  -4.954  1.199   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  4  
ATOM 8251  C CD2   . PHE A 1 128 ? -3.239  -6.656  -0.316  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  4  
ATOM 8252  C CE1   . PHE A 1 128 ? -5.128  -4.834  0.516   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  4  
ATOM 8253  C CE2   . PHE A 1 128 ? -4.429  -6.536  -1.005  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  4  
ATOM 8254  C CZ    . PHE A 1 128 ? -5.375  -5.622  -0.588  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   4  
ATOM 8255  H H     . PHE A 1 128 ? -2.142  -5.573  4.272   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    4  
ATOM 8256  H HA    . PHE A 1 128 ? -2.108  -7.883  2.451   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   4  
ATOM 8257  H HB2   . PHE A 1 128 ? -1.392  -5.001  1.848   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  4  
ATOM 8258  H HB3   . PHE A 1 128 ? -0.936  -6.321  0.795   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  4  
ATOM 8259  H HD1   . PHE A 1 128 ? -3.747  -4.338  2.066   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  4  
ATOM 8260  H HD2   . PHE A 1 128 ? -2.499  -7.373  -0.640  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  4  
ATOM 8261  H HE1   . PHE A 1 128 ? -5.867  -4.119  0.844   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  4  
ATOM 8262  H HE2   . PHE A 1 128 ? -4.622  -7.157  -1.867  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  4  
ATOM 8263  H HZ    . PHE A 1 128 ? -6.306  -5.525  -1.125  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   4  
ATOM 8264  N N     . SER A 1 129 ? 0.321   -8.263  2.786   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    4  
ATOM 8265  C CA    . SER A 1 129 ? 1.690   -8.553  3.057   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   4  
ATOM 8266  C C     . SER A 1 129 ? 2.407   -8.702  1.717   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    4  
ATOM 8267  O O     . SER A 1 129 ? 2.254   -9.695  1.009   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    4  
ATOM 8268  C CB    . SER A 1 129 ? 1.802   -9.808  3.927   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   4  
ATOM 8269  O OG    . SER A 1 129 ? 1.055   -9.626  5.137   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   4  
ATOM 8270  H H     . SER A 1 129 ? -0.172  -8.917  2.236   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    4  
ATOM 8271  H HA    . SER A 1 129 ? 2.108   -7.705  3.579   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   4  
ATOM 8272  H HB2   . SER A 1 129 ? 1.411   -10.657 3.388   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  4  
ATOM 8273  H HB3   . SER A 1 129 ? 2.838   -9.981  4.179   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  4  
ATOM 8274  H HG    . SER A 1 129 ? 0.486   -8.867  4.966   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   4  
ATOM 8275  N N     . TRP A 1 130 ? 3.140   -7.693  1.367   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    4  
ATOM 8276  C CA    . TRP A 1 130 ? 3.773   -7.621  0.092   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   4  
ATOM 8277  C C     . TRP A 1 130 ? 5.179   -8.125  0.248   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    4  
ATOM 8278  O O     . TRP A 1 130 ? 5.935   -7.616  1.063   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    4  
ATOM 8279  C CB    . TRP A 1 130 ? 3.765   -6.174  -0.383  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   4  
ATOM 8280  C CG    . TRP A 1 130 ? 3.729   -6.010  -1.867  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   4  
ATOM 8281  C CD1   . TRP A 1 130 ? 4.784   -5.867  -2.718  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  4  
ATOM 8282  C CD2   . TRP A 1 130 ? 2.549   -5.954  -2.675  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  4  
ATOM 8283  N NE1   . TRP A 1 130 ? 4.327   -5.726  -4.008  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  4  
ATOM 8284  C CE2   . TRP A 1 130 ? 2.961   -5.778  -4.005  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  4  
ATOM 8285  C CE3   . TRP A 1 130 ? 1.179   -6.037  -2.396  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  4  
ATOM 8286  C CZ2   . TRP A 1 130 ? 2.056   -5.683  -5.057  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  4  
ATOM 8287  C CZ3   . TRP A 1 130 ? 0.283   -5.942  -3.440  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  4  
ATOM 8288  C CH2   . TRP A 1 130 ? 0.724   -5.766  -4.754  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  4  
ATOM 8289  H H     . TRP A 1 130 ? 3.306   -6.978  2.021   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    4  
ATOM 8290  H HA    . TRP A 1 130 ? 3.244   -8.235  -0.620  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   4  
ATOM 8291  H HB2   . TRP A 1 130 ? 2.892   -5.682  0.021   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  4  
ATOM 8292  H HB3   . TRP A 1 130 ? 4.649   -5.678  -0.012  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  4  
ATOM 8293  H HD1   . TRP A 1 130 ? 5.820   -5.866  -2.412  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  4  
ATOM 8294  H HE1   . TRP A 1 130 ? 4.881   -5.601  -4.810  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  4  
ATOM 8295  H HE3   . TRP A 1 130 ? 0.822   -6.174  -1.386  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  4  
ATOM 8296  H HZ2   . TRP A 1 130 ? 2.376   -5.549  -6.080  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  4  
ATOM 8297  H HZ3   . TRP A 1 130 ? -0.778  -6.004  -3.246  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  4  
ATOM 8298  H HH2   . TRP A 1 130 ? -0.014  -5.696  -5.540  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  4  
ATOM 8299  N N     . HIS A 1 131 ? 5.515   -9.133  -0.494  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    4  
ATOM 8300  C CA    . HIS A 1 131 ? 6.825   -9.734  -0.398  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   4  
ATOM 8301  C C     . HIS A 1 131 ? 7.716   -9.033  -1.384  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    4  
ATOM 8302  O O     . HIS A 1 131 ? 7.617   -9.274  -2.581  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    4  
ATOM 8303  C CB    . HIS A 1 131 ? 6.792   -11.235 -0.737  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   4  
ATOM 8304  C CG    . HIS A 1 131 ? 5.802   -12.063 0.028   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   4  
ATOM 8305  N ND1   . HIS A 1 131 ? 6.131   -12.829 1.111   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  4  
ATOM 8306  C CD2   . HIS A 1 131 ? 4.493   -12.291 -0.198  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  4  
ATOM 8307  C CE1   . HIS A 1 131 ? 5.073   -13.497 1.515   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  4  
ATOM 8308  N NE2   . HIS A 1 131 ? 4.063   -13.188 0.731   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  4  
ATOM 8309  H H     . HIS A 1 131 ? 4.865   -9.447  -1.163  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    4  
ATOM 8310  H HA    . HIS A 1 131 ? 7.205   -9.592  0.602   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   4  
ATOM 8311  H HB2   . HIS A 1 131 ? 6.558   -11.347 -1.785  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  4  
ATOM 8312  H HB3   . HIS A 1 131 ? 7.775   -11.645 -0.560  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  4  
ATOM 8313  H HD1   . HIS A 1 131 ? 7.022   -12.873 1.545   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  4  
ATOM 8314  H HD2   . HIS A 1 131 ? 3.893   -11.847 -0.980  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  4  
ATOM 8315  H HE1   . HIS A 1 131 ? 5.038   -14.182 2.349   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  4  
ATOM 8316  H HE2   . HIS A 1 131 ? 3.418   -13.874 0.436   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  4  
ATOM 8317  N N     . THR A 1 132 ? 8.543   -8.166  -0.904  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    4  
ATOM 8318  C CA    . THR A 1 132 ? 9.375   -7.375  -1.757  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   4  
ATOM 8319  C C     . THR A 1 132 ? 10.836  -7.486  -1.329  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    4  
ATOM 8320  O O     . THR A 1 132 ? 11.140  -7.772  -0.163  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    4  
ATOM 8321  C CB    . THR A 1 132 ? 8.908   -5.893  -1.772  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   4  
ATOM 8322  O OG1   . THR A 1 132 ? 9.693   -5.142  -2.689  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  4  
ATOM 8323  C CG2   . THR A 1 132 ? 9.012   -5.267  -0.392  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  4  
ATOM 8324  H H     . THR A 1 132 ? 8.613   -8.051  0.072   1.00 0.00 ? ? ? ? ? ? 1620 THR A H    4  
ATOM 8325  H HA    . THR A 1 132 ? 9.281   -7.771  -2.757  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   4  
ATOM 8326  H HB    . THR A 1 132 ? 7.878   -5.861  -2.094  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   4  
ATOM 8327  H HG1   . THR A 1 132 ? 9.330   -5.298  -3.574  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  4  
ATOM 8328  H HG21  . THR A 1 132 ? 8.672   -4.243  -0.427  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 4  
ATOM 8329  H HG22  . THR A 1 132 ? 10.041  -5.289  -0.064  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 4  
ATOM 8330  H HG23  . THR A 1 132 ? 8.403   -5.824  0.305   1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 4  
ATOM 8331  N N     . SER A 1 133 ? 11.734  -7.284  -2.254  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    4  
ATOM 8332  C CA    . SER A 1 133 ? 13.133  -7.374  -1.970  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   4  
ATOM 8333  C C     . SER A 1 133 ? 13.597  -6.080  -1.296  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    4  
ATOM 8334  O O     . SER A 1 133 ? 14.506  -6.079  -0.469  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    4  
ATOM 8335  C CB    . SER A 1 133 ? 13.882  -7.657  -3.267  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   4  
ATOM 8336  O OG    . SER A 1 133 ? 13.305  -8.805  -3.899  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   4  
ATOM 8337  H H     . SER A 1 133 ? 11.465  -7.012  -3.162  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    4  
ATOM 8338  H HA    . SER A 1 133 ? 13.279  -8.196  -1.286  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   4  
ATOM 8339  H HB2   . SER A 1 133 ? 13.796  -6.807  -3.929  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  4  
ATOM 8340  H HB3   . SER A 1 133 ? 14.922  -7.859  -3.056  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  4  
ATOM 8341  H HG    . SER A 1 133 ? 12.764  -9.233  -3.220  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   4  
ATOM 8342  N N     . LEU A 1 134 ? 12.877  -5.006  -1.558  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    4  
ATOM 8343  C CA    . LEU A 1 134 ? 13.180  -3.690  -0.992  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   4  
ATOM 8344  C C     . LEU A 1 134 ? 12.886  -3.610  0.506   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    4  
ATOM 8345  O O     . LEU A 1 134 ? 13.151  -2.604  1.139   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    4  
ATOM 8346  C CB    . LEU A 1 134 ? 12.508  -2.538  -1.763  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   4  
ATOM 8347  C CG    . LEU A 1 134 ? 13.110  -2.187  -3.140  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   4  
ATOM 8348  C CD1   . LEU A 1 134 ? 12.402  -0.986  -3.731  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  4  
ATOM 8349  C CD2   . LEU A 1 134 ? 14.601  -1.910  -3.009  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  4  
ATOM 8350  H H     . LEU A 1 134 ? 12.097  -5.096  -2.151  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    4  
ATOM 8351  H HA    . LEU A 1 134 ? 14.251  -3.581  -1.093  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   4  
ATOM 8352  H HB2   . LEU A 1 134 ? 11.470  -2.795  -1.911  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  4  
ATOM 8353  H HB3   . LEU A 1 134 ? 12.551  -1.657  -1.144  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  4  
ATOM 8354  H HG    . LEU A 1 134 ? 12.975  -2.992  -3.847  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   4  
ATOM 8355  H HD11  . LEU A 1 134 ? 11.352  -1.212  -3.854  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 4  
ATOM 8356  H HD12  . LEU A 1 134 ? 12.834  -0.753  -4.693  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 4  
ATOM 8357  H HD13  . LEU A 1 134 ? 12.514  -0.139  -3.073  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 4  
ATOM 8358  H HD21  . LEU A 1 134 ? 14.754  -1.074  -2.340  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 4  
ATOM 8359  H HD22  . LEU A 1 134 ? 15.008  -1.671  -3.980  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 4  
ATOM 8360  H HD23  . LEU A 1 134 ? 15.097  -2.783  -2.613  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 4  
ATOM 8361  N N     . ALA A 1 135 ? 12.320  -4.674  1.059   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    4  
ATOM 8362  C CA    . ALA A 1 135 ? 11.997  -4.699  2.483   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   4  
ATOM 8363  C C     . ALA A 1 135 ? 13.238  -5.021  3.310   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    4  
ATOM 8364  O O     . ALA A 1 135 ? 13.312  -4.708  4.498   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    4  
ATOM 8365  C CB    . ALA A 1 135 ? 10.887  -5.672  2.772   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   4  
ATOM 8366  H H     . ALA A 1 135 ? 12.169  -5.453  0.482   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    4  
ATOM 8367  H HA    . ALA A 1 135 ? 11.669  -3.704  2.751   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   4  
ATOM 8368  H HB1   . ALA A 1 135 ? 11.210  -6.674  2.532   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  4  
ATOM 8369  H HB2   . ALA A 1 135 ? 10.022  -5.419  2.175   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  4  
ATOM 8370  H HB3   . ALA A 1 135 ? 10.627  -5.621  3.820   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  4  
ATOM 8371  N N     . CYS A 1 136 ? 14.202  -5.671  2.681   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    4  
ATOM 8372  C CA    . CYS A 1 136 ? 15.481  -5.891  3.311   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   4  
ATOM 8373  C C     . CYS A 1 136 ? 16.269  -4.618  3.193   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    4  
ATOM 8374  O O     . CYS A 1 136 ? 15.951  -3.783  2.322   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    4  
ATOM 8375  C CB    . CYS A 1 136 ? 16.261  -7.059  2.672   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   4  
ATOM 8376  S SG    . CYS A 1 136 ? 15.641  -8.735  3.075   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   4  
ATOM 8377  H H     . CYS A 1 136 ? 14.064  -5.974  1.760   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    4  
ATOM 8378  H HA    . CYS A 1 136 ? 15.306  -6.096  4.357   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   4  
ATOM 8379  H HB2   . CYS A 1 136 ? 16.220  -6.955  1.597   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  4  
ATOM 8380  H HB3   . CYS A 1 136 ? 17.292  -7.005  2.987   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  4  
ATOM 8381  N N     . GLU A 1 137 ? 17.279  -4.456  4.042   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    4  
ATOM 8382  C CA    . GLU A 1 137 ? 18.116  -3.260  4.053   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   4  
ATOM 8383  C C     . GLU A 1 137 ? 18.595  -2.986  2.651   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    4  
ATOM 8384  O O     . GLU A 1 137 ? 19.062  -3.906  1.964   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    4  
ATOM 8385  C CB    . GLU A 1 137 ? 19.338  -3.408  4.976   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   4  
ATOM 8386  C CG    . GLU A 1 137 ? 19.046  -3.976  6.358   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   4  
ATOM 8387  C CD    . GLU A 1 137 ? 19.171  -5.483  6.403   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   4  
ATOM 8388  O OE1   . GLU A 1 137 ? 18.339  -6.201  5.808   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  4  
ATOM 8389  O OE2   . GLU A 1 137 ? 20.120  -5.980  7.030   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  4  
ATOM 8390  H H     . GLU A 1 137 ? 17.464  -5.179  4.687   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    4  
ATOM 8391  H HA    . GLU A 1 137 ? 17.511  -2.429  4.385   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   4  
ATOM 8392  H HB2   . GLU A 1 137 ? 20.053  -4.059  4.496   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  4  
ATOM 8393  H HB3   . GLU A 1 137 ? 19.789  -2.435  5.100   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  4  
ATOM 8394  H HG2   . GLU A 1 137 ? 19.748  -3.554  7.063   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  4  
ATOM 8395  H HG3   . GLU A 1 137 ? 18.041  -3.703  6.645   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  4  
ATOM 8396  N N     . GLN A 1 138 ? 18.484  -1.762  2.216   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    4  
ATOM 8397  C CA    . GLN A 1 138 ? 18.816  -1.468  0.865   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   4  
ATOM 8398  C C     . GLN A 1 138 ? 20.317  -1.345  0.756   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    4  
ATOM 8399  O O     . GLN A 1 138 ? 20.945  -0.493  1.372   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    4  
ATOM 8400  C CB    . GLN A 1 138 ? 18.078  -0.225  0.370   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   4  
ATOM 8401  C CG    . GLN A 1 138 ? 18.205  -0.002  -1.127  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   4  
ATOM 8402  C CD    . GLN A 1 138 ? 17.402  1.180   -1.609  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   4  
ATOM 8403  O OE1   . GLN A 1 138 ? 16.238  1.060   -1.988  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  4  
ATOM 8404  N NE2   . GLN A 1 138 ? 18.002  2.319   -1.579  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  4  
ATOM 8405  H H     . GLN A 1 138 ? 18.179  -1.049  2.810   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    4  
ATOM 8406  H HA    . GLN A 1 138 ? 18.516  -2.322  0.274   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   4  
ATOM 8407  H HB2   . GLN A 1 138 ? 17.030  -0.325  0.610   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  4  
ATOM 8408  H HB3   . GLN A 1 138 ? 18.474  0.643   0.878   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  4  
ATOM 8409  H HG2   . GLN A 1 138 ? 19.244  0.174   -1.363  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  4  
ATOM 8410  H HG3   . GLN A 1 138 ? 17.865  -0.889  -1.640  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  4  
ATOM 8411  H HE21  . GLN A 1 138 ? 18.923  2.324   -1.240  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 4  
ATOM 8412  H HE22  . GLN A 1 138 ? 17.527  3.118   -1.896  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 4  
ATOM 8413  N N     . GLU A 1 139 ? 20.851  -2.245  -0.007  1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    4  
ATOM 8414  C CA    . GLU A 1 139 ? 22.262  -2.461  -0.151  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   4  
ATOM 8415  C C     . GLU A 1 139 ? 22.841  -1.543  -1.222  1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    4  
ATOM 8416  O O     . GLU A 1 139 ? 24.009  -1.119  -1.146  1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    4  
ATOM 8417  C CB    . GLU A 1 139 ? 22.440  -3.931  -0.524  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   4  
ATOM 8418  C CG    . GLU A 1 139 ? 23.853  -4.419  -0.623  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   4  
ATOM 8419  C CD    . GLU A 1 139 ? 23.904  -5.870  -0.987  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   4  
ATOM 8420  O OE1   . GLU A 1 139 ? 23.881  -6.189  -2.202  1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  4  
ATOM 8421  O OE2   . GLU A 1 139 ? 23.954  -6.718  -0.081  1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  4  
ATOM 8422  H H     . GLU A 1 139 ? 20.230  -2.816  -0.513  1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    4  
ATOM 8423  H HA    . GLU A 1 139 ? 22.752  -2.290  0.795   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   4  
ATOM 8424  H HB2   . GLU A 1 139 ? 21.939  -4.535  0.218   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  4  
ATOM 8425  H HB3   . GLU A 1 139 ? 21.957  -4.097  -1.476  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  4  
ATOM 8426  H HG2   . GLU A 1 139 ? 24.372  -3.848  -1.378  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  4  
ATOM 8427  H HG3   . GLU A 1 139 ? 24.339  -4.284  0.333   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  4  
ATOM 8428  N N     . VAL A 1 140 ? 22.029  -1.233  -2.204  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    4  
ATOM 8429  C CA    . VAL A 1 140 ? 22.429  -0.379  -3.297  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   4  
ATOM 8430  C C     . VAL A 1 140 ? 21.322  0.616   -3.643  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    4  
ATOM 8431  O O     . VAL A 1 140 ? 21.238  1.673   -2.988  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    4  
ATOM 8432  C CB    . VAL A 1 140 ? 22.886  -1.184  -4.571  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   4  
ATOM 8433  C CG1   . VAL A 1 140 ? 24.281  -1.759  -4.381  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  4  
ATOM 8434  C CG2   . VAL A 1 140 ? 21.916  -2.321  -4.894  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  4  
ATOM 8435  O 'O''' . VAL A 1 140 ? 20.555  0.382   -4.578  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  4  
ATOM 8436  H H     . VAL A 1 140 ? 21.109  -1.565  -2.195  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    4  
ATOM 8437  H HA    . VAL A 1 140 ? 23.270  0.194   -2.935  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   4  
ATOM 8438  H HB    . VAL A 1 140 ? 22.911  -0.506  -5.411  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   4  
ATOM 8439  H HG11  . VAL A 1 140 ? 24.282  -2.424  -3.532  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 4  
ATOM 8440  H HG12  . VAL A 1 140 ? 24.985  -0.956  -4.212  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 4  
ATOM 8441  H HG13  . VAL A 1 140 ? 24.570  -2.307  -5.265  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 4  
ATOM 8442  H HG21  . VAL A 1 140 ? 21.870  -3.003  -4.059  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 4  
ATOM 8443  H HG22  . VAL A 1 140 ? 22.262  -2.848  -5.771  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 4  
ATOM 8444  H HG23  . VAL A 1 140 ? 20.933  -1.916  -5.080  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 4  
ATOM 8445  N N     . MET A 1 1   ? 16.898  19.101  3.375   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    5  
ATOM 8446  C CA    . MET A 1 1   ? 15.470  18.943  3.586   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   5  
ATOM 8447  C C     . MET A 1 1   ? 14.920  18.002  2.556   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    5  
ATOM 8448  O O     . MET A 1 1   ? 15.067  18.228  1.354   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    5  
ATOM 8449  C CB    . MET A 1 1   ? 14.748  20.291  3.495   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   5  
ATOM 8450  C CG    . MET A 1 1   ? 13.238  20.191  3.689   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   5  
ATOM 8451  S SD    . MET A 1 1   ? 12.397  21.778  3.531   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   5  
ATOM 8452  C CE    . MET A 1 1   ? 12.754  22.188  1.821   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   5  
ATOM 8453  H H1    . MET A 1 1   ? 17.356  18.167  3.466   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   5  
ATOM 8454  H H2    . MET A 1 1   ? 17.310  19.724  4.100   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   5  
ATOM 8455  H H3    . MET A 1 1   ? 17.106  19.478  2.430   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   5  
ATOM 8456  H HA    . MET A 1 1   ? 15.313  18.516  4.565   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   5  
ATOM 8457  H HB2   . MET A 1 1   ? 15.144  20.951  4.252   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  5  
ATOM 8458  H HB3   . MET A 1 1   ? 14.936  20.718  2.521   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  5  
ATOM 8459  H HG2   . MET A 1 1   ? 12.838  19.514  2.948   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  5  
ATOM 8460  H HG3   . MET A 1 1   ? 13.046  19.789  4.672   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  5  
ATOM 8461  H HE1   . MET A 1 1   ? 12.346  21.426  1.174   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  5  
ATOM 8462  H HE2   . MET A 1 1   ? 13.823  22.246  1.680   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  5  
ATOM 8463  H HE3   . MET A 1 1   ? 12.306  23.142  1.579   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  5  
ATOM 8464  N N     . VAL A 1 2   ? 14.303  16.954  3.008   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    5  
ATOM 8465  C CA    . VAL A 1 2   ? 13.703  15.992  2.134   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   5  
ATOM 8466  C C     . VAL A 1 2   ? 12.235  16.373  1.998   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    5  
ATOM 8467  O O     . VAL A 1 2   ? 11.620  16.806  2.970   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    5  
ATOM 8468  C CB    . VAL A 1 2   ? 13.823  14.547  2.723   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   5  
ATOM 8469  C CG1   . VAL A 1 2   ? 13.306  13.493  1.750   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  5  
ATOM 8470  C CG2   . VAL A 1 2   ? 15.259  14.237  3.125   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  5  
ATOM 8471  H H     . VAL A 1 2   ? 14.199  16.818  3.982   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    5  
ATOM 8472  H HA    . VAL A 1 2   ? 14.188  16.037  1.171   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   5  
ATOM 8473  H HB    . VAL A 1 2   ? 13.208  14.501  3.610   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   5  
ATOM 8474  H HG11  . VAL A 1 2   ? 13.879  13.534  0.836   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 5  
ATOM 8475  H HG12  . VAL A 1 2   ? 12.265  13.683  1.532   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 5  
ATOM 8476  H HG13  . VAL A 1 2   ? 13.406  12.514  2.194   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 5  
ATOM 8477  H HG21  . VAL A 1 2   ? 15.313  13.236  3.527   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 5  
ATOM 8478  H HG22  . VAL A 1 2   ? 15.585  14.946  3.873   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 5  
ATOM 8479  H HG23  . VAL A 1 2   ? 15.897  14.312  2.256   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 5  
ATOM 8480  N N     . GLN A 1 3   ? 11.674  16.231  0.815   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    5  
ATOM 8481  C CA    . GLN A 1 3   ? 10.261  16.556  0.587   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   5  
ATOM 8482  C C     . GLN A 1 3   ? 9.359   15.442  1.184   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    5  
ATOM 8483  O O     . GLN A 1 3   ? 8.128   15.539  1.167   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    5  
ATOM 8484  C CB    . GLN A 1 3   ? 10.010  16.700  -0.934  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   5  
ATOM 8485  C CG    . GLN A 1 3   ? 8.627   17.203  -1.317  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   5  
ATOM 8486  C CD    . GLN A 1 3   ? 8.356   18.604  -0.810  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   5  
ATOM 8487  O OE1   . GLN A 1 3   ? 9.264   19.430  -0.697  1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  5  
ATOM 8488  N NE2   . GLN A 1 3   ? 7.133   18.875  -0.489  1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  5  
ATOM 8489  H H     . GLN A 1 3   ? 12.205  15.920  0.045   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    5  
ATOM 8490  H HA    . GLN A 1 3   ? 10.045  17.494  1.077   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   5  
ATOM 8491  H HB2   . GLN A 1 3   ? 10.737  17.388  -1.340  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  5  
ATOM 8492  H HB3   . GLN A 1 3   ? 10.158  15.735  -1.396  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  5  
ATOM 8493  H HG2   . GLN A 1 3   ? 8.542   17.203  -2.394  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  5  
ATOM 8494  H HG3   . GLN A 1 3   ? 7.887   16.536  -0.899  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  5  
ATOM 8495  H HE21  . GLN A 1 3   ? 6.452   18.171  -0.593  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 5  
ATOM 8496  H HE22  . GLN A 1 3   ? 6.929   19.757  -0.115  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 5  
ATOM 8497  N N     . ASP A 1 4   ? 10.019  14.423  1.751   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    5  
ATOM 8498  C CA    . ASP A 1 4   ? 9.406   13.203  2.296   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   5  
ATOM 8499  C C     . ASP A 1 4   ? 8.492   12.593  1.257   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    5  
ATOM 8500  O O     . ASP A 1 4   ? 7.285   12.832  1.230   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    5  
ATOM 8501  C CB    . ASP A 1 4   ? 8.680   13.444  3.628   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   5  
ATOM 8502  C CG    . ASP A 1 4   ? 8.332   12.151  4.343   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   5  
ATOM 8503  O OD1   . ASP A 1 4   ? 9.171   11.674  5.167   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  5  
ATOM 8504  O OD2   . ASP A 1 4   ? 7.235   11.606  4.144   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  5  
ATOM 8505  H H     . ASP A 1 4   ? 10.987  14.531  1.830   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    5  
ATOM 8506  H HA    . ASP A 1 4   ? 10.220  12.507  2.447   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   5  
ATOM 8507  H HB2   . ASP A 1 4   ? 9.312   14.032  4.275   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  5  
ATOM 8508  H HB3   . ASP A 1 4   ? 7.766   13.986  3.436   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  5  
ATOM 8509  N N     . ASN A 1 5   ? 9.093   11.904  0.335   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    5  
ATOM 8510  C CA    . ASN A 1 5   ? 8.387   11.354  -0.786  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   5  
ATOM 8511  C C     . ASN A 1 5   ? 8.831   9.938   -1.069  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    5  
ATOM 8512  O O     . ASN A 1 5   ? 9.777   9.709   -1.809  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    5  
ATOM 8513  C CB    . ASN A 1 5   ? 8.534   12.253  -2.051  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   5  
ATOM 8514  C CG    . ASN A 1 5   ? 9.995   12.546  -2.476  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   5  
ATOM 8515  O OD1   . ASN A 1 5   ? 10.918  12.666  -1.636  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  5  
ATOM 8516  N ND2   . ASN A 1 5   ? 10.225  12.630  -3.761  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  5  
ATOM 8517  H H     . ASN A 1 5   ? 10.060  11.752  0.378   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    5  
ATOM 8518  H HA    . ASN A 1 5   ? 7.342   11.328  -0.516  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   5  
ATOM 8519  H HB2   . ASN A 1 5   ? 8.040   11.770  -2.880  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  5  
ATOM 8520  H HB3   . ASN A 1 5   ? 8.040   13.194  -1.853  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  5  
ATOM 8521  H HD21  . ASN A 1 5   ? 9.472   12.500  -4.389  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 5  
ATOM 8522  H HD22  . ASN A 1 5   ? 11.148  12.808  -4.057  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 5  
ATOM 8523  N N     . CYS A 1 6   ? 8.206   9.003   -0.372  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    5  
ATOM 8524  C CA    . CYS A 1 6   ? 8.422   7.555   -0.556  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   5  
ATOM 8525  C C     . CYS A 1 6   ? 9.881   7.111   -0.427  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    5  
ATOM 8526  O O     . CYS A 1 6   ? 10.283  6.062   -0.941  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    5  
ATOM 8527  C CB    . CYS A 1 6   ? 7.797   7.082   -1.855  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   5  
ATOM 8528  S SG    . CYS A 1 6   ? 5.993   7.259   -1.861  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   5  
ATOM 8529  H H     . CYS A 1 6   ? 7.549   9.286   0.296   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    5  
ATOM 8530  H HA    . CYS A 1 6   ? 7.887   7.081   0.254   1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   5  
ATOM 8531  H HB2   . CYS A 1 6   ? 8.194   7.665   -2.674  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  5  
ATOM 8532  H HB3   . CYS A 1 6   ? 8.029   6.038   -2.006  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  5  
ATOM 8533  N N     . GLN A 1 7   ? 10.639  7.878   0.291   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    5  
ATOM 8534  C CA    . GLN A 1 7   ? 11.984  7.549   0.597   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   5  
ATOM 8535  C C     . GLN A 1 7   ? 12.177  7.776   2.063   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    5  
ATOM 8536  O O     . GLN A 1 7   ? 11.923  8.880   2.572   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    5  
ATOM 8537  C CB    . GLN A 1 7   ? 13.007  8.342   -0.250  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   5  
ATOM 8538  C CG    . GLN A 1 7   ? 12.876  9.855   -0.177  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   5  
ATOM 8539  C CD    . GLN A 1 7   ? 13.977  10.576  -0.925  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   5  
ATOM 8540  O OE1   . GLN A 1 7   ? 15.115  10.101  -1.019  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  5  
ATOM 8541  N NE2   . GLN A 1 7   ? 13.648  11.691  -1.496  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  5  
ATOM 8542  H H     . GLN A 1 7   ? 10.271  8.708   0.654   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    5  
ATOM 8543  H HA    . GLN A 1 7   ? 12.097  6.492   0.406   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   5  
ATOM 8544  H HB2   . GLN A 1 7   ? 14.003  8.070   0.066   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  5  
ATOM 8545  H HB3   . GLN A 1 7   ? 12.898  8.053   -1.285  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  5  
ATOM 8546  H HG2   . GLN A 1 7   ? 11.926  10.144  -0.602  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  5  
ATOM 8547  H HG3   . GLN A 1 7   ? 12.907  10.156  0.861   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  5  
ATOM 8548  H HE21  . GLN A 1 7   ? 12.722  12.010  -1.424  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 5  
ATOM 8549  H HE22  . GLN A 1 7   ? 14.338  12.179  -1.990  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 5  
ATOM 8550  N N     . VAL A 1 8   ? 12.512  6.744   2.757   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    5  
ATOM 8551  C CA    . VAL A 1 8   ? 12.736  6.858   4.152   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   5  
ATOM 8552  C C     . VAL A 1 8   ? 14.133  6.380   4.487   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    5  
ATOM 8553  O O     . VAL A 1 8   ? 14.559  5.284   4.077   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    5  
ATOM 8554  C CB    . VAL A 1 8   ? 11.627  6.140   5.006   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   5  
ATOM 8555  C CG1   . VAL A 1 8   ? 11.519  4.665   4.684   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  5  
ATOM 8556  C CG2   . VAL A 1 8   ? 11.847  6.350   6.497   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  5  
ATOM 8557  H H     . VAL A 1 8   ? 12.624  5.868   2.323   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    5  
ATOM 8558  H HA    . VAL A 1 8   ? 12.704  7.917   4.372   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   5  
ATOM 8559  H HB    . VAL A 1 8   ? 10.681  6.591   4.744   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   5  
ATOM 8560  H HG11  . VAL A 1 8   ? 10.750  4.218   5.295   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 5  
ATOM 8561  H HG12  . VAL A 1 8   ? 12.469  4.197   4.891   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 5  
ATOM 8562  H HG13  . VAL A 1 8   ? 11.265  4.555   3.639   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 5  
ATOM 8563  H HG21  . VAL A 1 8   ? 12.815  5.961   6.777   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 5  
ATOM 8564  H HG22  . VAL A 1 8   ? 11.076  5.836   7.052   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 5  
ATOM 8565  H HG23  . VAL A 1 8   ? 11.805  7.405   6.722   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 5  
ATOM 8566  N N     . THR A 1 9   ? 14.860  7.231   5.127   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    5  
ATOM 8567  C CA    . THR A 1 9   ? 16.177  6.931   5.570   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   5  
ATOM 8568  C C     . THR A 1 9   ? 16.034  6.320   6.952   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    5  
ATOM 8569  O O     . THR A 1 9   ? 15.623  7.005   7.897   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    5  
ATOM 8570  C CB    . THR A 1 9   ? 17.005  8.228   5.661   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   5  
ATOM 8571  O OG1   . THR A 1 9   ? 16.800  9.003   4.458   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  5  
ATOM 8572  C CG2   . THR A 1 9   ? 18.489  7.913   5.808   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  5  
ATOM 8573  H H     . THR A 1 9   ? 14.480  8.118   5.319   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    5  
ATOM 8574  H HA    . THR A 1 9   ? 16.646  6.239   4.887   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   5  
ATOM 8575  H HB    . THR A 1 9   ? 16.670  8.797   6.516   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   5  
ATOM 8576  H HG1   . THR A 1 9   ? 15.892  9.340   4.503   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  5  
ATOM 8577  H HG21  . THR A 1 9   ? 18.824  7.350   4.950   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 5  
ATOM 8578  H HG22  . THR A 1 9   ? 18.644  7.331   6.705   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 5  
ATOM 8579  H HG23  . THR A 1 9   ? 19.049  8.833   5.875   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 5  
ATOM 8580  N N     . ASN A 1 10  ? 16.291  5.046   7.067   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    5  
ATOM 8581  C CA    . ASN A 1 10  ? 16.106  4.388   8.342   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   5  
ATOM 8582  C C     . ASN A 1 10  ? 17.334  4.630   9.216   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    5  
ATOM 8583  O O     . ASN A 1 10  ? 18.463  4.579   8.727   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    5  
ATOM 8584  C CB    . ASN A 1 10  ? 15.820  2.873   8.185   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   5  
ATOM 8585  C CG    . ASN A 1 10  ? 17.057  2.018   7.977   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   5  
ATOM 8586  O OD1   . ASN A 1 10  ? 17.643  1.546   8.933   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  5  
ATOM 8587  N ND2   . ASN A 1 10  ? 17.473  1.829   6.764   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  5  
ATOM 8588  H H     . ASN A 1 10  ? 16.633  4.558   6.286   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    5  
ATOM 8589  H HA    . ASN A 1 10  ? 15.263  4.863   8.821   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   5  
ATOM 8590  H HB2   . ASN A 1 10  ? 15.321  2.522   9.075   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  5  
ATOM 8591  H HB3   . ASN A 1 10  ? 15.161  2.733   7.341   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  5  
ATOM 8592  H HD21  . ASN A 1 10  ? 17.004  2.243   6.008   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 5  
ATOM 8593  H HD22  . ASN A 1 10  ? 18.249  1.230   6.661   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 5  
ATOM 8594  N N     . PRO A 1 11  ? 17.138  4.904   10.507  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    5  
ATOM 8595  C CA    . PRO A 1 11  ? 18.241  5.226   11.428  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   5  
ATOM 8596  C C     . PRO A 1 11  ? 19.041  3.996   11.882  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    5  
ATOM 8597  O O     . PRO A 1 11  ? 20.027  4.121   12.610  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    5  
ATOM 8598  C CB    . PRO A 1 11  ? 17.520  5.863   12.616  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   5  
ATOM 8599  C CG    . PRO A 1 11  ? 16.177  5.219   12.628  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   5  
ATOM 8600  C CD    . PRO A 1 11  ? 15.821  4.964   11.190  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   5  
ATOM 8601  H HA    . PRO A 1 11  ? 18.915  5.948   10.989  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   5  
ATOM 8602  H HB2   . PRO A 1 11  ? 18.068  5.660   13.524  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  5  
ATOM 8603  H HB3   . PRO A 1 11  ? 17.443  6.929   12.462  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  5  
ATOM 8604  H HG2   . PRO A 1 11  ? 16.222  4.288   13.173  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  5  
ATOM 8605  H HG3   . PRO A 1 11  ? 15.456  5.885   13.079  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  5  
ATOM 8606  H HD2   . PRO A 1 11  ? 15.295  4.027   11.092  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  5  
ATOM 8607  H HD3   . PRO A 1 11  ? 15.225  5.775   10.798  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  5  
ATOM 8608  N N     . ALA A 1 12  ? 18.622  2.824   11.451  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    5  
ATOM 8609  C CA    . ALA A 1 12  ? 19.286  1.602   11.836  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   5  
ATOM 8610  C C     . ALA A 1 12  ? 20.511  1.356   10.958  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    5  
ATOM 8611  O O     . ALA A 1 12  ? 21.652  1.369   11.442  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    5  
ATOM 8612  C CB    . ALA A 1 12  ? 18.322  0.426   11.773  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   5  
ATOM 8613  H H     . ALA A 1 12  ? 17.852  2.796   10.845  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    5  
ATOM 8614  H HA    . ALA A 1 12  ? 19.617  1.718   12.857  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   5  
ATOM 8615  H HB1   . ALA A 1 12  ? 17.470  0.624   12.406  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  5  
ATOM 8616  H HB2   . ALA A 1 12  ? 18.823  -0.473  12.104  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  5  
ATOM 8617  H HB3   . ALA A 1 12  ? 17.987  0.300   10.753  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  5  
ATOM 8618  N N     . THR A 1 13  ? 20.286  1.159   9.682   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    5  
ATOM 8619  C CA    . THR A 1 13  ? 21.362  0.886   8.755   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   5  
ATOM 8620  C C     . THR A 1 13  ? 21.799  2.144   8.000   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    5  
ATOM 8621  O O     . THR A 1 13  ? 22.911  2.207   7.466   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    5  
ATOM 8622  C CB    . THR A 1 13  ? 20.949  -0.215  7.755   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   5  
ATOM 8623  O OG1   . THR A 1 13  ? 19.664  0.113   7.180   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  5  
ATOM 8624  C CG2   . THR A 1 13  ? 20.871  -1.571  8.442   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  5  
ATOM 8625  H H     . THR A 1 13  ? 19.361  1.176   9.344   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    5  
ATOM 8626  H HA    . THR A 1 13  ? 22.199  0.520   9.330   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   5  
ATOM 8627  H HB    . THR A 1 13  ? 21.684  -0.256  6.965   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   5  
ATOM 8628  H HG1   . THR A 1 13  ? 19.017  -0.555  7.471   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  5  
ATOM 8629  H HG21  . THR A 1 13  ? 20.140  -1.530  9.238   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 5  
ATOM 8630  H HG22  . THR A 1 13  ? 21.837  -1.827  8.851   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 5  
ATOM 8631  H HG23  . THR A 1 13  ? 20.574  -2.322  7.724   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 5  
ATOM 8632  N N     . GLY A 1 14  ? 20.933  3.143   7.962   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    5  
ATOM 8633  C CA    . GLY A 1 14  ? 21.232  4.369   7.238   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   5  
ATOM 8634  C C     . GLY A 1 14  ? 20.823  4.262   5.784   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    5  
ATOM 8635  O O     . GLY A 1 14  ? 21.043  5.175   4.994   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    5  
ATOM 8636  H H     . GLY A 1 14  ? 20.075  3.073   8.432   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    5  
ATOM 8637  H HA2   . GLY A 1 14  ? 20.700  5.189   7.698   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  5  
ATOM 8638  H HA3   . GLY A 1 14  ? 22.293  4.561   7.289   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  5  
ATOM 8639  N N     . TYR A 1 15  ? 20.220  3.138   5.449   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    5  
ATOM 8640  C CA    . TYR A 1 15  ? 19.789  2.845   4.099   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   5  
ATOM 8641  C C     . TYR A 1 15  ? 18.552  3.670   3.760   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    5  
ATOM 8642  O O     . TYR A 1 15  ? 17.605  3.763   4.577   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    5  
ATOM 8643  C CB    . TYR A 1 15  ? 19.490  1.330   3.981   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   5  
ATOM 8644  C CG    . TYR A 1 15  ? 19.093  0.836   2.598   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   5  
ATOM 8645  C CD1   . TYR A 1 15  ? 20.052  0.433   1.686   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  5  
ATOM 8646  C CD2   . TYR A 1 15  ? 17.760  0.753   2.219   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  5  
ATOM 8647  C CE1   . TYR A 1 15  ? 19.697  -0.034  0.437   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  5  
ATOM 8648  C CE2   . TYR A 1 15  ? 17.398  0.288   0.970   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  5  
ATOM 8649  C CZ    . TYR A 1 15  ? 18.371  -0.104  0.084   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   5  
ATOM 8650  O OH    . TYR A 1 15  ? 18.018  -0.576  -1.165  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   5  
ATOM 8651  H H     . TYR A 1 15  ? 20.055  2.486   6.159   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    5  
ATOM 8652  H HA    . TYR A 1 15  ? 20.590  3.096   3.419   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   5  
ATOM 8653  H HB2   . TYR A 1 15  ? 20.373  0.781   4.272   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  5  
ATOM 8654  H HB3   . TYR A 1 15  ? 18.691  1.087   4.666   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  5  
ATOM 8655  H HD1   . TYR A 1 15  ? 21.095  0.490   1.961   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  5  
ATOM 8656  H HD2   . TYR A 1 15  ? 16.997  1.062   2.917   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  5  
ATOM 8657  H HE1   . TYR A 1 15  ? 20.464  -0.342  -0.259  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  5  
ATOM 8658  H HE2   . TYR A 1 15  ? 16.355  0.234   0.695   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  5  
ATOM 8659  H HH    . TYR A 1 15  ? 18.536  -1.370  -1.335  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   5  
ATOM 8660  N N     . VAL A 1 16  ? 18.564  4.274   2.596   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    5  
ATOM 8661  C CA    . VAL A 1 16  ? 17.449  5.056   2.132   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   5  
ATOM 8662  C C     . VAL A 1 16  ? 16.590  4.177   1.260   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    5  
ATOM 8663  O O     . VAL A 1 16  ? 17.015  3.753   0.179   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    5  
ATOM 8664  C CB    . VAL A 1 16  ? 17.900  6.299   1.310   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   5  
ATOM 8665  C CG1   . VAL A 1 16  ? 16.694  7.107   0.825   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  5  
ATOM 8666  C CG2   . VAL A 1 16  ? 18.832  7.178   2.126   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  5  
ATOM 8667  H H     . VAL A 1 16  ? 19.342  4.168   1.999   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    5  
ATOM 8668  H HA    . VAL A 1 16  ? 16.878  5.383   2.988   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   5  
ATOM 8669  H HB    . VAL A 1 16  ? 18.434  5.946   0.440   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   5  
ATOM 8670  H HG11  . VAL A 1 16  ? 16.081  6.491   0.183   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 5  
ATOM 8671  H HG12  . VAL A 1 16  ? 17.036  7.968   0.270   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 5  
ATOM 8672  H HG13  . VAL A 1 16  ? 16.113  7.431   1.676   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 5  
ATOM 8673  H HG21  . VAL A 1 16  ? 18.320  7.517   3.015   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 5  
ATOM 8674  H HG22  . VAL A 1 16  ? 19.129  8.031   1.536   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 5  
ATOM 8675  H HG23  . VAL A 1 16  ? 19.707  6.612   2.409   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 5  
ATOM 8676  N N     . PHE A 1 17  ? 15.418  3.869   1.729   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    5  
ATOM 8677  C CA    . PHE A 1 17  ? 14.519  3.051   0.966   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   5  
ATOM 8678  C C     . PHE A 1 17  ? 13.739  3.920   0.004   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    5  
ATOM 8679  O O     . PHE A 1 17  ? 12.838  4.653   0.426   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    5  
ATOM 8680  C CB    . PHE A 1 17  ? 13.516  2.309   1.853   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   5  
ATOM 8681  C CG    . PHE A 1 17  ? 14.087  1.379   2.897   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   5  
ATOM 8682  C CD1   . PHE A 1 17  ? 14.446  1.846   4.148   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  5  
ATOM 8683  C CD2   . PHE A 1 17  ? 14.235  0.034   2.630   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  5  
ATOM 8684  C CE1   . PHE A 1 17  ? 14.946  0.989   5.102   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  5  
ATOM 8685  C CE2   . PHE A 1 17  ? 14.734  -0.833  3.582   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  5  
ATOM 8686  C CZ    . PHE A 1 17  ? 15.090  -0.354  4.822   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   5  
ATOM 8687  H H     . PHE A 1 17  ? 15.144  4.211   2.609   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    5  
ATOM 8688  H HA    . PHE A 1 17  ? 15.099  2.327   0.412   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   5  
ATOM 8689  H HB2   . PHE A 1 17  ? 12.878  3.022   2.350   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  5  
ATOM 8690  H HB3   . PHE A 1 17  ? 12.928  1.722   1.164   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  5  
ATOM 8691  H HD1   . PHE A 1 17  ? 14.337  2.897   4.374   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  5  
ATOM 8692  H HD2   . PHE A 1 17  ? 13.958  -0.345  1.657   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  5  
ATOM 8693  H HE1   . PHE A 1 17  ? 15.224  1.367   6.074   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  5  
ATOM 8694  H HE2   . PHE A 1 17  ? 14.845  -1.883  3.355   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  5  
ATOM 8695  H HZ    . PHE A 1 17  ? 15.480  -1.026  5.572   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   5  
ATOM 8696  N N     . ASP A 1 18  ? 14.114  3.897   -1.253  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    5  
ATOM 8697  C CA    . ASP A 1 18  ? 13.346  4.581   -2.278  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   5  
ATOM 8698  C C     . ASP A 1 18  ? 12.320  3.649   -2.807  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    5  
ATOM 8699  O O     . ASP A 1 18  ? 12.642  2.713   -3.517  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    5  
ATOM 8700  C CB    . ASP A 1 18  ? 14.180  5.062   -3.487  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   5  
ATOM 8701  C CG    . ASP A 1 18  ? 14.804  6.431   -3.369  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   5  
ATOM 8702  O OD1   . ASP A 1 18  ? 14.109  7.453   -3.640  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  5  
ATOM 8703  O OD2   . ASP A 1 18  ? 16.024  6.515   -3.112  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  5  
ATOM 8704  H H     . ASP A 1 18  ? 14.912  3.388   -1.506  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    5  
ATOM 8705  H HA    . ASP A 1 18  ? 12.857  5.430   -1.825  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   5  
ATOM 8706  H HB2   . ASP A 1 18  ? 14.982  4.360   -3.654  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  5  
ATOM 8707  H HB3   . ASP A 1 18  ? 13.539  5.053   -4.356  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  5  
ATOM 8708  N N     . LEU A 1 19  ? 11.090  3.882   -2.477  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    5  
ATOM 8709  C CA    . LEU A 1 19  ? 10.015  3.103   -3.056  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   5  
ATOM 8710  C C     . LEU A 1 19  ? 9.697   3.718   -4.425  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    5  
ATOM 8711  O O     . LEU A 1 19  ? 8.988   3.159   -5.254  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    5  
ATOM 8712  C CB    . LEU A 1 19  ? 8.797   3.116   -2.128  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   5  
ATOM 8713  C CG    . LEU A 1 19  ? 7.645   2.197   -2.518  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   5  
ATOM 8714  C CD1   . LEU A 1 19  ? 8.130   0.757   -2.621  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  5  
ATOM 8715  C CD2   . LEU A 1 19  ? 6.530   2.304   -1.496  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  5  
ATOM 8716  H H     . LEU A 1 19  ? 10.891  4.581   -1.811  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    5  
ATOM 8717  H HA    . LEU A 1 19  ? 10.374  2.093   -3.196  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   5  
ATOM 8718  H HB2   . LEU A 1 19  ? 9.127   2.839   -1.137  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  5  
ATOM 8719  H HB3   . LEU A 1 19  ? 8.420   4.127   -2.087  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  5  
ATOM 8720  H HG    . LEU A 1 19  ? 7.257   2.498   -3.480  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   5  
ATOM 8721  H HD11  . LEU A 1 19  ? 8.902   0.700   -3.373  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 5  
ATOM 8722  H HD12  . LEU A 1 19  ? 7.307   0.117   -2.901  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 5  
ATOM 8723  H HD13  . LEU A 1 19  ? 8.537   0.445   -1.670  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 5  
ATOM 8724  H HD21  . LEU A 1 19  ? 5.721   1.645   -1.777  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 5  
ATOM 8725  H HD22  . LEU A 1 19  ? 6.167   3.321   -1.464  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 5  
ATOM 8726  H HD23  . LEU A 1 19  ? 6.903   2.020   -0.523  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 5  
ATOM 8727  N N     . ASN A 1 20  ? 10.317  4.857   -4.639  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    5  
ATOM 8728  C CA    . ASN A 1 20  ? 10.229  5.681   -5.833  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   5  
ATOM 8729  C C     . ASN A 1 20  ? 10.684  4.948   -7.092  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    5  
ATOM 8730  O O     . ASN A 1 20  ? 10.264  5.281   -8.198  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    5  
ATOM 8731  C CB    . ASN A 1 20  ? 11.088  6.920   -5.614  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   5  
ATOM 8732  C CG    . ASN A 1 20  ? 10.517  7.828   -4.551  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   5  
ATOM 8733  O OD1   . ASN A 1 20  ? 9.309   8.011   -4.466  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  5  
ATOM 8734  N ND2   . ASN A 1 20  ? 11.358  8.329   -3.684  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  5  
ATOM 8735  H H     . ASN A 1 20  ? 10.887  5.161   -3.902  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    5  
ATOM 8736  H HA    . ASN A 1 20  ? 9.206   6.007   -5.953  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   5  
ATOM 8737  H HB2   . ASN A 1 20  ? 12.076  6.614   -5.306  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  5  
ATOM 8738  H HB3   . ASN A 1 20  ? 11.157  7.473   -6.540  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  5  
ATOM 8739  H HD21  . ASN A 1 20  ? 12.316  8.101   -3.749  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 5  
ATOM 8740  H HD22  . ASN A 1 20  ? 10.987  8.918   -2.988  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 5  
ATOM 8741  N N     . SER A 1 21  ? 11.509  3.944   -6.928  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    5  
ATOM 8742  C CA    . SER A 1 21  ? 12.016  3.189   -8.046  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   5  
ATOM 8743  C C     . SER A 1 21  ? 11.060  2.053   -8.439  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    5  
ATOM 8744  O O     . SER A 1 21  ? 11.211  1.432   -9.490  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    5  
ATOM 8745  C CB    . SER A 1 21  ? 13.385  2.660   -7.673  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   5  
ATOM 8746  O OG    . SER A 1 21  ? 13.341  2.131   -6.357  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   5  
ATOM 8747  H H     . SER A 1 21  ? 11.831  3.663   -6.044  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    5  
ATOM 8748  H HA    . SER A 1 21  ? 12.126  3.861   -8.884  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   5  
ATOM 8749  H HB2   . SER A 1 21  ? 13.672  1.879   -8.361  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  5  
ATOM 8750  H HB3   . SER A 1 21  ? 14.106  3.463   -7.703  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  5  
ATOM 8751  H HG    . SER A 1 21  ? 14.234  1.868   -6.085  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   5  
ATOM 8752  N N     . LEU A 1 22  ? 10.071  1.788   -7.598  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    5  
ATOM 8753  C CA    . LEU A 1 22  ? 9.114   0.720   -7.863  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   5  
ATOM 8754  C C     . LEU A 1 22  ? 7.704   1.284   -8.052  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    5  
ATOM 8755  O O     . LEU A 1 22  ? 6.857   0.651   -8.701  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    5  
ATOM 8756  C CB    . LEU A 1 22  ? 9.125   -0.287  -6.700  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   5  
ATOM 8757  C CG    . LEU A 1 22  ? 8.247   -1.537  -6.860  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   5  
ATOM 8758  C CD1   . LEU A 1 22  ? 8.728   -2.388  -8.025  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  5  
ATOM 8759  C CD2   . LEU A 1 22  ? 8.231   -2.346  -5.574  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  5  
ATOM 8760  H H     . LEU A 1 22  ? 9.996   2.311   -6.772  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    5  
ATOM 8761  H HA    . LEU A 1 22  ? 9.418   0.210   -8.765  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   5  
ATOM 8762  H HB2   . LEU A 1 22  ? 10.144  -0.613  -6.554  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  5  
ATOM 8763  H HB3   . LEU A 1 22  ? 8.807   0.231   -5.808  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  5  
ATOM 8764  H HG    . LEU A 1 22  ? 7.235   -1.227  -7.078  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   5  
ATOM 8765  H HD11  . LEU A 1 22  ? 9.746   -2.700  -7.845  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 5  
ATOM 8766  H HD12  . LEU A 1 22  ? 8.690   -1.804  -8.933  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 5  
ATOM 8767  H HD13  . LEU A 1 22  ? 8.096   -3.258  -8.125  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 5  
ATOM 8768  H HD21  . LEU A 1 22  ? 7.607   -3.218  -5.704  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 5  
ATOM 8769  H HD22  . LEU A 1 22  ? 7.838   -1.736  -4.774  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 5  
ATOM 8770  H HD23  . LEU A 1 22  ? 9.237   -2.654  -5.332  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 5  
ATOM 8771  N N     . LYS A 1 23  ? 7.487   2.492   -7.506  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    5  
ATOM 8772  C CA    . LYS A 1 23  ? 6.184   3.157   -7.484  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   5  
ATOM 8773  C C     . LYS A 1 23  ? 5.467   3.130   -8.826  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    5  
ATOM 8774  O O     . LYS A 1 23  ? 6.036   3.446   -9.883  1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    5  
ATOM 8775  C CB    . LYS A 1 23  ? 6.268   4.578   -6.907  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   5  
ATOM 8776  C CG    . LYS A 1 23  ? 7.068   5.589   -7.704  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   5  
ATOM 8777  C CD    . LYS A 1 23  ? 7.068   6.935   -6.990  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   5  
ATOM 8778  C CE    . LYS A 1 23  ? 7.782   8.016   -7.784  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   5  
ATOM 8779  N NZ    . LYS A 1 23  ? 7.138   8.261   -9.083  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   5  
ATOM 8780  H H     . LYS A 1 23  ? 8.241   2.943   -7.072  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    5  
ATOM 8781  H HA    . LYS A 1 23  ? 5.580   2.564   -6.813  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   5  
ATOM 8782  H HB2   . LYS A 1 23  ? 5.265   4.964   -6.812  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  5  
ATOM 8783  H HB3   . LYS A 1 23  ? 6.700   4.511   -5.918  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  5  
ATOM 8784  H HG2   . LYS A 1 23  ? 8.084   5.239   -7.807  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  5  
ATOM 8785  H HG3   . LYS A 1 23  ? 6.623   5.708   -8.681  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  5  
ATOM 8786  H HD2   . LYS A 1 23  ? 6.046   7.243   -6.834  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  5  
ATOM 8787  H HD3   . LYS A 1 23  ? 7.558   6.818   -6.035  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  5  
ATOM 8788  H HE2   . LYS A 1 23  ? 7.772   8.933   -7.214  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  5  
ATOM 8789  H HE3   . LYS A 1 23  ? 8.805   7.707   -7.949  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  5  
ATOM 8790  H HZ1   . LYS A 1 23  ? 6.114   8.429   -8.954  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  5  
ATOM 8791  H HZ2   . LYS A 1 23  ? 7.281   7.453   -9.726  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  5  
ATOM 8792  H HZ3   . LYS A 1 23  ? 7.547   9.107   -9.536  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  5  
ATOM 8793  N N     . ARG A 1 24  ? 4.231   2.748   -8.763  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    5  
ATOM 8794  C CA    . ARG A 1 24  ? 3.426   2.508   -9.917  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   5  
ATOM 8795  C C     . ARG A 1 24  ? 2.154   3.316   -9.785  1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    5  
ATOM 8796  O O     . ARG A 1 24  ? 1.252   2.943   -9.021  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    5  
ATOM 8797  C CB    . ARG A 1 24  ? 3.127   1.002   -9.971  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   5  
ATOM 8798  C CG    . ARG A 1 24  ? 2.437   0.483   -11.218 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   5  
ATOM 8799  C CD    . ARG A 1 24  ? 2.274   -1.025  -11.104 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   5  
ATOM 8800  N NE    . ARG A 1 24  ? 1.733   -1.650  -12.313 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   5  
ATOM 8801  C CZ    . ARG A 1 24  ? 1.465   -2.960  -12.438 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   5  
ATOM 8802  N NH1   . ARG A 1 24  ? 1.681   -3.793  -11.425 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  5  
ATOM 8803  N NH2   . ARG A 1 24  ? 0.993   -3.432  -13.576 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  5  
ATOM 8804  H H     . ARG A 1 24  ? 3.821   2.642   -7.879  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    5  
ATOM 8805  H HA    . ARG A 1 24  ? 3.967   2.795   -10.805 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   5  
ATOM 8806  H HB2   . ARG A 1 24  ? 4.062   0.470   -9.877  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  5  
ATOM 8807  H HB3   . ARG A 1 24  ? 2.512   0.756   -9.118  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  5  
ATOM 8808  H HG2   . ARG A 1 24  ? 1.466   0.949   -11.308 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  5  
ATOM 8809  H HG3   . ARG A 1 24  ? 3.041   0.711   -12.084 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  5  
ATOM 8810  H HD2   . ARG A 1 24  ? 3.240   -1.460  -10.897 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  5  
ATOM 8811  H HD3   . ARG A 1 24  ? 1.612   -1.234  -10.277 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  5  
ATOM 8812  H HE    . ARG A 1 24  ? 1.585   -1.049  -13.083 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   5  
ATOM 8813  H HH11  . ARG A 1 24  ? 2.060   -3.495  -10.549 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 5  
ATOM 8814  H HH12  . ARG A 1 24  ? 1.440   -4.771  -11.485 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 5  
ATOM 8815  H HH21  . ARG A 1 24  ? 0.805   -2.844  -14.371 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 5  
ATOM 8816  H HH22  . ARG A 1 24  ? 0.846   -4.423  -13.713 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 5  
ATOM 8817  N N     . GLU A 1 25  ? 2.113   4.437   -10.481 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    5  
ATOM 8818  C CA    . GLU A 1 25  ? 0.987   5.353   -10.441 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   5  
ATOM 8819  C C     . GLU A 1 25  ? -0.261  4.709   -11.032 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    5  
ATOM 8820  O O     . GLU A 1 25  ? -1.367  4.907   -10.528 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    5  
ATOM 8821  C CB    . GLU A 1 25  ? 1.302   6.636   -11.210 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   5  
ATOM 8822  C CG    . GLU A 1 25  ? 0.188   7.659   -11.131 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   5  
ATOM 8823  C CD    . GLU A 1 25  ? 0.354   8.800   -12.078 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   5  
ATOM 8824  O OE1   . GLU A 1 25  ? 1.076   9.748   -11.765 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  5  
ATOM 8825  O OE2   . GLU A 1 25  ? -0.305  8.807   -13.140 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  5  
ATOM 8826  H H     . GLU A 1 25  ? 2.880   4.661   -11.057 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    5  
ATOM 8827  H HA    . GLU A 1 25  ? 0.798   5.609   -9.409  1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   5  
ATOM 8828  H HB2   . GLU A 1 25  ? 2.199   7.077   -10.800 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  5  
ATOM 8829  H HB3   . GLU A 1 25  ? 1.468   6.392   -12.248 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  5  
ATOM 8830  H HG2   . GLU A 1 25  ? -0.749  7.170   -11.354 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  5  
ATOM 8831  H HG3   . GLU A 1 25  ? 0.152   8.047   -10.123 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  5  
ATOM 8832  N N     . SER A 1 26  ? -0.083  3.920   -12.091 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    5  
ATOM 8833  C CA    . SER A 1 26  ? -1.200  3.250   -12.745 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   5  
ATOM 8834  C C     . SER A 1 26  ? -1.867  2.253   -11.782 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    5  
ATOM 8835  O O     . SER A 1 26  ? -3.010  1.843   -11.975 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    5  
ATOM 8836  C CB    . SER A 1 26  ? -0.723  2.570   -14.029 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   5  
ATOM 8837  O OG    . SER A 1 26  ? -0.111  3.530   -14.906 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   5  
ATOM 8838  H H     . SER A 1 26  ? 0.825   3.782   -12.452 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    5  
ATOM 8839  H HA    . SER A 1 26  ? -1.925  4.011   -12.995 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   5  
ATOM 8840  H HB2   . SER A 1 26  ? -0.001  1.806   -13.782 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  5  
ATOM 8841  H HB3   . SER A 1 26  ? -1.567  2.125   -14.536 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  5  
ATOM 8842  H HG    . SER A 1 26  ? -0.096  4.392   -14.463 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   5  
ATOM 8843  N N     . GLY A 1 27  ? -1.133  1.897   -10.739 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    5  
ATOM 8844  C CA    . GLY A 1 27  ? -1.659  1.087   -9.705  1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   5  
ATOM 8845  C C     . GLY A 1 27  ? -1.567  -0.381  -9.957  1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    5  
ATOM 8846  O O     . GLY A 1 27  ? -1.599  -0.843  -11.099 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    5  
ATOM 8847  H H     . GLY A 1 27  ? -0.218  2.237   -10.673 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    5  
ATOM 8848  H HA2   . GLY A 1 27  ? -1.125  1.306   -8.793  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  5  
ATOM 8849  H HA3   . GLY A 1 27  ? -2.698  1.350   -9.561  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  5  
ATOM 8850  N N     . TYR A 1 28  ? -1.433  -1.119  -8.895  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    5  
ATOM 8851  C CA    . TYR A 1 28  ? -1.477  -2.551  -8.978  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   5  
ATOM 8852  C C     . TYR A 1 28  ? -2.918  -2.917  -9.029  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    5  
ATOM 8853  O O     . TYR A 1 28  ? -3.655  -2.648  -8.079  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    5  
ATOM 8854  C CB    . TYR A 1 28  ? -0.812  -3.232  -7.768  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   5  
ATOM 8855  C CG    . TYR A 1 28  ? 0.690   -3.088  -7.696  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   5  
ATOM 8856  C CD1   . TYR A 1 28  ? 1.286   -1.978  -7.111  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  5  
ATOM 8857  C CD2   . TYR A 1 28  ? 1.514   -4.079  -8.209  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  5  
ATOM 8858  C CE1   . TYR A 1 28  ? 2.659   -1.866  -7.047  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  5  
ATOM 8859  C CE2   . TYR A 1 28  ? 2.886   -3.971  -8.145  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  5  
ATOM 8860  C CZ    . TYR A 1 28  ? 3.452   -2.862  -7.565  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   5  
ATOM 8861  O OH    . TYR A 1 28  ? 4.814   -2.745  -7.499  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   5  
ATOM 8862  H H     . TYR A 1 28  ? -1.351  -0.662  -8.029  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    5  
ATOM 8863  H HA    . TYR A 1 28  ? -0.993  -2.859  -9.894  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   5  
ATOM 8864  H HB2   . TYR A 1 28  ? -1.225  -2.836  -6.853  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  5  
ATOM 8865  H HB3   . TYR A 1 28  ? -1.038  -4.288  -7.815  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  5  
ATOM 8866  H HD1   . TYR A 1 28  ? 0.670   -1.194  -6.696  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  5  
ATOM 8867  H HD2   . TYR A 1 28  ? 1.068   -4.949  -8.666  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  5  
ATOM 8868  H HE1   . TYR A 1 28  ? 3.108   -0.997  -6.593  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  5  
ATOM 8869  H HE2   . TYR A 1 28  ? 3.510   -4.754  -8.550  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  5  
ATOM 8870  H HH    . TYR A 1 28  ? 5.224   -3.093  -8.305  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   5  
ATOM 8871  N N     . THR A 1 29  ? -3.341  -3.460  -10.122 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    5  
ATOM 8872  C CA    . THR A 1 29  ? -4.706  -3.792  -10.272 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   5  
ATOM 8873  C C     . THR A 1 29  ? -4.887  -5.279  -10.000 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    5  
ATOM 8874  O O     . THR A 1 29  ? -4.575  -6.136  -10.842 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    5  
ATOM 8875  C CB    . THR A 1 29  ? -5.209  -3.406  -11.674 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   5  
ATOM 8876  O OG1   . THR A 1 29  ? -4.821  -2.036  -11.949 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  5  
ATOM 8877  C CG2   . THR A 1 29  ? -6.721  -3.509  -11.736 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  5  
ATOM 8878  H H     . THR A 1 29  ? -2.719  -3.681  -10.851 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    5  
ATOM 8879  H HA    . THR A 1 29  ? -5.262  -3.235  -9.532  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   5  
ATOM 8880  H HB    . THR A 1 29  ? -4.768  -4.067  -12.407 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   5  
ATOM 8881  H HG1   . THR A 1 29  ? -3.915  -1.912  -11.644 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  5  
ATOM 8882  H HG21  . THR A 1 29  ? -7.058  -3.236  -12.725 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 5  
ATOM 8883  H HG22  . THR A 1 29  ? -7.155  -2.837  -11.010 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 5  
ATOM 8884  H HG23  . THR A 1 29  ? -7.018  -4.525  -11.522 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 5  
ATOM 8885  N N     . ILE A 1 30  ? -5.307  -5.586  -8.815  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    5  
ATOM 8886  C CA    . ILE A 1 30  ? -5.491  -6.949  -8.414  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   5  
ATOM 8887  C C     . ILE A 1 30  ? -6.950  -7.198  -8.132  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    5  
ATOM 8888  O O     . ILE A 1 30  ? -7.661  -6.304  -7.696  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    5  
ATOM 8889  C CB    . ILE A 1 30  ? -4.608  -7.323  -7.186  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   5  
ATOM 8890  C CG1   . ILE A 1 30  ? -4.870  -6.369  -6.006  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  5  
ATOM 8891  C CG2   . ILE A 1 30  ? -3.132  -7.314  -7.576  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  5  
ATOM 8892  C CD1   . ILE A 1 30  ? -4.075  -6.688  -4.755  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  5  
ATOM 8893  H H     . ILE A 1 30  ? -5.542  -4.869  -8.180  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    5  
ATOM 8894  H HA    . ILE A 1 30  ? -5.200  -7.568  -9.252  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   5  
ATOM 8895  H HB    . ILE A 1 30  ? -4.863  -8.330  -6.891  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   5  
ATOM 8896  H HG12  . ILE A 1 30  ? -4.616  -5.364  -6.307  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 5  
ATOM 8897  H HG13  . ILE A 1 30  ? -5.919  -6.402  -5.756  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 5  
ATOM 8898  H HG21  . ILE A 1 30  ? -2.961  -8.033  -8.362  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 5  
ATOM 8899  H HG22  . ILE A 1 30  ? -2.529  -7.570  -6.716  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 5  
ATOM 8900  H HG23  . ILE A 1 30  ? -2.859  -6.329  -7.925  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 5  
ATOM 8901  H HD11  . ILE A 1 30  ? -4.330  -5.983  -3.978  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 5  
ATOM 8902  H HD12  . ILE A 1 30  ? -3.019  -6.621  -4.974  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 5  
ATOM 8903  H HD13  . ILE A 1 30  ? -4.313  -7.690  -4.431  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 5  
ATOM 8904  N N     . SER A 1 31  ? -7.407  -8.362  -8.421  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    5  
ATOM 8905  C CA    . SER A 1 31  ? -8.773  -8.675  -8.212  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   5  
ATOM 8906  C C     . SER A 1 31  ? -8.906  -9.679  -7.083  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    5  
ATOM 8907  O O     . SER A 1 31  ? -8.169  -10.689 -7.021  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    5  
ATOM 8908  C CB    . SER A 1 31  ? -9.405  -9.190  -9.513  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   5  
ATOM 8909  O OG    . SER A 1 31  ? -10.801 -9.464  -9.364  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   5  
ATOM 8910  H H     . SER A 1 31  ? -6.818  -9.062  -8.783  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    5  
ATOM 8911  H HA    . SER A 1 31  ? -9.275  -7.764  -7.922  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   5  
ATOM 8912  H HB2   . SER A 1 31  ? -9.285  -8.444  -10.284 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  5  
ATOM 8913  H HB3   . SER A 1 31  ? -8.905  -10.097 -9.814  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  5  
ATOM 8914  H HG    . SER A 1 31  ? -10.875 -10.435 -9.361  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   5  
ATOM 8915  N N     . ASP A 1 32  ? -9.781  -9.366  -6.168  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    5  
ATOM 8916  C CA    . ASP A 1 32  ? -10.107 -10.227 -5.050  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   5  
ATOM 8917  C C     . ASP A 1 32  ? -10.842 -11.463 -5.582  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    5  
ATOM 8918  O O     . ASP A 1 32  ? -11.488 -11.397 -6.639  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    5  
ATOM 8919  C CB    . ASP A 1 32  ? -11.001 -9.455  -4.065  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   5  
ATOM 8920  C CG    . ASP A 1 32  ? -11.332 -10.226 -2.803  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   5  
ATOM 8921  O OD1   . ASP A 1 32  ? -12.176 -11.122 -2.848  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  5  
ATOM 8922  O OD2   . ASP A 1 32  ? -10.768 -9.929  -1.737  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  5  
ATOM 8923  H H     . ASP A 1 32  ? -10.232 -8.496  -6.253  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    5  
ATOM 8924  H HA    . ASP A 1 32  ? -9.195  -10.525 -4.556  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   5  
ATOM 8925  H HB2   . ASP A 1 32  ? -10.501 -8.543  -3.775  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  5  
ATOM 8926  H HB3   . ASP A 1 32  ? -11.924 -9.201  -4.565  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  5  
ATOM 8927  N N     . ILE A 1 33  ? -10.757 -12.570 -4.862  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    5  
ATOM 8928  C CA    . ILE A 1 33  ? -11.384 -13.828 -5.267  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   5  
ATOM 8929  C C     . ILE A 1 33  ? -12.931 -13.701 -5.334  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    5  
ATOM 8930  O O     . ILE A 1 33  ? -13.603 -14.428 -6.067  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    5  
ATOM 8931  C CB    . ILE A 1 33  ? -10.961 -14.999 -4.325  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   5  
ATOM 8932  C CG1   . ILE A 1 33  ? -11.496 -16.337 -4.834  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  5  
ATOM 8933  C CG2   . ILE A 1 33  ? -11.404 -14.753 -2.885  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  5  
ATOM 8934  C CD1   . ILE A 1 33  ? -10.988 -16.699 -6.213  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  5  
ATOM 8935  H H     . ILE A 1 33  ? -10.261 -12.537 -4.012  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    5  
ATOM 8936  H HA    . ILE A 1 33  ? -11.029 -14.044 -6.265  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   5  
ATOM 8937  H HB    . ILE A 1 33  ? -9.882  -15.040 -4.322  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   5  
ATOM 8938  H HG12  . ILE A 1 33  ? -11.198 -17.120 -4.154  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 5  
ATOM 8939  H HG13  . ILE A 1 33  ? -12.574 -16.292 -4.877  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 5  
ATOM 8940  H HG21  . ILE A 1 33  ? -10.950 -13.843 -2.519  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 5  
ATOM 8941  H HG22  . ILE A 1 33  ? -11.097 -15.582 -2.265  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 5  
ATOM 8942  H HG23  . ILE A 1 33  ? -12.479 -14.655 -2.852  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 5  
ATOM 8943  H HD11  . ILE A 1 33  ? -11.292 -15.938 -6.917  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 5  
ATOM 8944  H HD12  . ILE A 1 33  ? -11.402 -17.651 -6.511  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 5  
ATOM 8945  H HD13  . ILE A 1 33  ? -9.910  -16.765 -6.196  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 5  
ATOM 8946  N N     . ARG A 1 34  ? -13.464 -12.736 -4.614  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    5  
ATOM 8947  C CA    . ARG A 1 34  ? -14.896 -12.443 -4.594  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   5  
ATOM 8948  C C     . ARG A 1 34  ? -15.308 -11.636 -5.824  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    5  
ATOM 8949  O O     . ARG A 1 34  ? -16.456 -11.186 -5.926  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    5  
ATOM 8950  C CB    . ARG A 1 34  ? -15.255 -11.706 -3.320  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   5  
ATOM 8951  C CG    . ARG A 1 34  ? -15.053 -12.535 -2.066  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   5  
ATOM 8952  C CD    . ARG A 1 34  ? -15.065 -11.663 -0.837  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   5  
ATOM 8953  N NE    . ARG A 1 34  ? -13.926 -10.739 -0.838  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   5  
ATOM 8954  C CZ    . ARG A 1 34  ? -13.834 -9.623  -0.129  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   5  
ATOM 8955  N NH1   . ARG A 1 34  ? -14.851 -9.226  0.616   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  5  
ATOM 8956  N NH2   . ARG A 1 34  ? -12.714 -8.907  -0.165  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  5  
ATOM 8957  H H     . ARG A 1 34  ? -12.870 -12.184 -4.047  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    5  
ATOM 8958  H HA    . ARG A 1 34  ? -15.422 -13.384 -4.619  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   5  
ATOM 8959  H HB2   . ARG A 1 34  ? -14.643 -10.821 -3.245  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  5  
ATOM 8960  H HB3   . ARG A 1 34  ? -16.293 -11.412 -3.367  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  5  
ATOM 8961  H HG2   . ARG A 1 34  ? -15.850 -13.259 -1.989  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  5  
ATOM 8962  H HG3   . ARG A 1 34  ? -14.103 -13.045 -2.128  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  5  
ATOM 8963  H HD2   . ARG A 1 34  ? -15.985 -11.097 -0.822  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  5  
ATOM 8964  H HD3   . ARG A 1 34  ? -15.007 -12.291 0.040   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  5  
ATOM 8965  H HE    . ARG A 1 34  ? -13.177 -11.014 -1.431  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   5  
ATOM 8966  H HH11  . ARG A 1 34  ? -15.709 -9.751  0.670   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 5  
ATOM 8967  H HH12  . ARG A 1 34  ? -14.848 -8.371  1.152   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 5  
ATOM 8968  H HH21  . ARG A 1 34  ? -11.934 -9.214  -0.736  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 5  
ATOM 8969  H HH22  . ARG A 1 34  ? -12.591 -8.061  0.352   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 5  
ATOM 8970  N N     . LYS A 1 35  ? -14.337 -11.419 -6.707  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    5  
ATOM 8971  C CA    . LYS A 1 35  ? -14.478 -10.712 -7.963  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   5  
ATOM 8972  C C     . LYS A 1 35  ? -14.614 -9.219  -7.719  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    5  
ATOM 8973  O O     . LYS A 1 35  ? -15.713 -8.694  -7.540  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    5  
ATOM 8974  C CB    . LYS A 1 35  ? -15.632 -11.257 -8.836  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   5  
ATOM 8975  C CG    . LYS A 1 35  ? -15.712 -10.650 -10.238 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   5  
ATOM 8976  C CD    . LYS A 1 35  ? -14.455 -10.942 -11.046 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   5  
ATOM 8977  C CE    . LYS A 1 35  ? -14.579 -10.432 -12.472 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   5  
ATOM 8978  N NZ    . LYS A 1 35  ? -13.378 -10.745 -13.274 1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   5  
ATOM 8979  H H     . LYS A 1 35  ? -13.442 -11.753 -6.480  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    5  
ATOM 8980  H HA    . LYS A 1 35  ? -13.546 -10.894 -8.483  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   5  
ATOM 8981  H HB2   . LYS A 1 35  ? -15.510 -12.324 -8.944  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  5  
ATOM 8982  H HB3   . LYS A 1 35  ? -16.567 -11.064 -8.331  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  5  
ATOM 8983  H HG2   . LYS A 1 35  ? -16.564 -11.065 -10.754 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  5  
ATOM 8984  H HG3   . LYS A 1 35  ? -15.829 -9.580  -10.144 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  5  
ATOM 8985  H HD2   . LYS A 1 35  ? -13.614 -10.457 -10.572 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  5  
ATOM 8986  H HD3   . LYS A 1 35  ? -14.291 -12.009 -11.066 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  5  
ATOM 8987  H HE2   . LYS A 1 35  ? -15.438 -10.895 -12.933 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  5  
ATOM 8988  H HE3   . LYS A 1 35  ? -14.718 -9.361  -12.447 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  5  
ATOM 8989  H HZ1   . LYS A 1 35  ? -13.551 -10.558 -14.287 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  5  
ATOM 8990  H HZ2   . LYS A 1 35  ? -13.112 -11.749 -13.160 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  5  
ATOM 8991  H HZ3   . LYS A 1 35  ? -12.574 -10.156 -12.972 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  5  
ATOM 8992  N N     . GLY A 1 36  ? -13.499 -8.560  -7.637  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    5  
ATOM 8993  C CA    . GLY A 1 36  ? -13.485 -7.155  -7.427  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   5  
ATOM 8994  C C     . GLY A 1 36  ? -12.109 -6.620  -7.635  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    5  
ATOM 8995  O O     . GLY A 1 36  ? -11.174 -7.010  -6.926  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    5  
ATOM 8996  H H     . GLY A 1 36  ? -12.634 -9.016  -7.711  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    5  
ATOM 8997  H HA2   . GLY A 1 36  ? -14.163 -6.685  -8.125  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  5  
ATOM 8998  H HA3   . GLY A 1 36  ? -13.798 -6.935  -6.417  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  5  
ATOM 8999  N N     . SER A 1 37  ? -11.971 -5.773  -8.607  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    5  
ATOM 9000  C CA    . SER A 1 37  ? -10.707 -5.198  -8.943  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   5  
ATOM 9001  C C     . SER A 1 37  ? -10.385 -4.025  -8.026  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    5  
ATOM 9002  O O     . SER A 1 37  ? -11.150 -3.059  -7.943  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    5  
ATOM 9003  C CB    . SER A 1 37  ? -10.738 -4.719  -10.388 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   5  
ATOM 9004  O OG    . SER A 1 37  ? -11.037 -5.781  -11.296 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   5  
ATOM 9005  H H     . SER A 1 37  ? -12.756 -5.498  -9.135  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    5  
ATOM 9006  H HA    . SER A 1 37  ? -9.942  -5.953  -8.851  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   5  
ATOM 9007  H HB2   . SER A 1 37  ? -11.496 -3.956  -10.487 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  5  
ATOM 9008  H HB3   . SER A 1 37  ? -9.779  -4.300  -10.645 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  5  
ATOM 9009  H HG    . SER A 1 37  ? -10.556 -5.561  -12.108 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   5  
ATOM 9010  N N     . ILE A 1 38  ? -9.297  -4.123  -7.330  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    5  
ATOM 9011  C CA    . ILE A 1 38  ? -8.820  -3.049  -6.527  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   5  
ATOM 9012  C C     . ILE A 1 38  ? -7.503  -2.578  -7.120  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    5  
ATOM 9013  O O     . ILE A 1 38  ? -6.614  -3.383  -7.427  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    5  
ATOM 9014  C CB    . ILE A 1 38  ? -8.696  -3.423  -5.009  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   5  
ATOM 9015  C CG1   . ILE A 1 38  ? -8.230  -2.209  -4.178  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  5  
ATOM 9016  C CG2   . ILE A 1 38  ? -7.800  -4.640  -4.783  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  5  
ATOM 9017  C CD1   . ILE A 1 38  ? -8.176  -2.456  -2.681  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  5  
ATOM 9018  H H     . ILE A 1 38  ? -8.762  -4.949  -7.363  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    5  
ATOM 9019  H HA    . ILE A 1 38  ? -9.532  -2.243  -6.645  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   5  
ATOM 9020  H HB    . ILE A 1 38  ? -9.685  -3.703  -4.676  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   5  
ATOM 9021  H HG12  . ILE A 1 38  ? -7.239  -1.924  -4.499  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 5  
ATOM 9022  H HG13  . ILE A 1 38  ? -8.906  -1.385  -4.356  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 5  
ATOM 9023  H HG21  . ILE A 1 38  ? -8.212  -5.490  -5.307  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 5  
ATOM 9024  H HG22  . ILE A 1 38  ? -7.745  -4.857  -3.727  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 5  
ATOM 9025  H HG23  . ILE A 1 38  ? -6.810  -4.428  -5.161  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 5  
ATOM 9026  H HD11  . ILE A 1 38  ? -7.840  -1.560  -2.180  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 5  
ATOM 9027  H HD12  . ILE A 1 38  ? -7.488  -3.263  -2.476  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 5  
ATOM 9028  H HD13  . ILE A 1 38  ? -9.160  -2.722  -2.324  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 5  
ATOM 9029  N N     . ARG A 1 39  ? -7.413  -1.314  -7.350  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    5  
ATOM 9030  C CA    . ARG A 1 39  ? -6.272  -0.728  -7.973  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   5  
ATOM 9031  C C     . ARG A 1 39  ? -5.624  0.224   -7.001  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    5  
ATOM 9032  O O     . ARG A 1 39  ? -6.236  1.216   -6.570  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    5  
ATOM 9033  C CB    . ARG A 1 39  ? -6.705  -0.015  -9.249  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   5  
ATOM 9034  C CG    . ARG A 1 39  ? -5.589  0.661   -10.023 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   5  
ATOM 9035  C CD    . ARG A 1 39  ? -6.124  1.252   -11.315 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   5  
ATOM 9036  N NE    . ARG A 1 39  ? -6.636  0.212   -12.228 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   5  
ATOM 9037  C CZ    . ARG A 1 39  ? -7.885  0.150   -12.700 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   5  
ATOM 9038  N NH1   . ARG A 1 39  ? -8.830  0.920   -12.185 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  5  
ATOM 9039  N NH2   . ARG A 1 39  ? -8.208  -0.736  -13.638 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  5  
ATOM 9040  H H     . ARG A 1 39  ? -8.136  -0.712  -7.060  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    5  
ATOM 9041  H HA    . ARG A 1 39  ? -5.575  -1.513  -8.225  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   5  
ATOM 9042  H HB2   . ARG A 1 39  ? -7.168  -0.739  -9.904  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  5  
ATOM 9043  H HB3   . ARG A 1 39  ? -7.439  0.734   -8.990  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  5  
ATOM 9044  H HG2   . ARG A 1 39  ? -5.166  1.451   -9.419  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  5  
ATOM 9045  H HG3   . ARG A 1 39  ? -4.828  -0.068  -10.256 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  5  
ATOM 9046  H HD2   . ARG A 1 39  ? -6.927  1.935   -11.079 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  5  
ATOM 9047  H HD3   . ARG A 1 39  ? -5.328  1.788   -11.809 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  5  
ATOM 9048  H HE    . ARG A 1 39  ? -5.953  -0.444  -12.508 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   5  
ATOM 9049  H HH11  . ARG A 1 39  ? -8.666  1.570   -11.435 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 5  
ATOM 9050  H HH12  . ARG A 1 39  ? -9.778  0.862   -12.523 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 5  
ATOM 9051  H HH21  . ARG A 1 39  ? -7.545  -1.388  -14.037 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 5  
ATOM 9052  H HH22  . ARG A 1 39  ? -9.149  -0.796  -13.981 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 5  
ATOM 9053  N N     . LEU A 1 40  ? -4.425  -0.093  -6.612  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    5  
ATOM 9054  C CA    . LEU A 1 40  ? -3.727  0.718   -5.649  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   5  
ATOM 9055  C C     . LEU A 1 40  ? -2.519  1.348   -6.277  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    5  
ATOM 9056  O O     . LEU A 1 40  ? -1.575  0.641   -6.687  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    5  
ATOM 9057  C CB    . LEU A 1 40  ? -3.266  -0.087  -4.415  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   5  
ATOM 9058  C CG    . LEU A 1 40  ? -4.305  -0.908  -3.638  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   5  
ATOM 9059  C CD1   . LEU A 1 40  ? -4.641  -2.214  -4.352  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  5  
ATOM 9060  C CD2   . LEU A 1 40  ? -3.801  -1.182  -2.244  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  5  
ATOM 9061  H H     . LEU A 1 40  ? -4.001  -0.900  -6.981  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    5  
ATOM 9062  H HA    . LEU A 1 40  ? -4.405  1.495   -5.328  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   5  
ATOM 9063  H HB2   . LEU A 1 40  ? -2.499  -0.774  -4.742  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  5  
ATOM 9064  H HB3   . LEU A 1 40  ? -2.808  0.609   -3.726  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  5  
ATOM 9065  H HG    . LEU A 1 40  ? -5.216  -0.333  -3.558  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   5  
ATOM 9066  H HD11  . LEU A 1 40  ? -5.039  -1.995  -5.331  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 5  
ATOM 9067  H HD12  . LEU A 1 40  ? -5.380  -2.756  -3.779  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 5  
ATOM 9068  H HD13  . LEU A 1 40  ? -3.750  -2.815  -4.449  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 5  
ATOM 9069  H HD21  . LEU A 1 40  ? -3.640  -0.241  -1.741  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 5  
ATOM 9070  H HD22  . LEU A 1 40  ? -2.867  -1.719  -2.311  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 5  
ATOM 9071  H HD23  . LEU A 1 40  ? -4.539  -1.761  -1.711  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 5  
ATOM 9072  N N     . GLY A 1 41  ? -2.537  2.644   -6.370  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    5  
ATOM 9073  C CA    . GLY A 1 41  ? -1.411  3.357   -6.868  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   5  
ATOM 9074  C C     . GLY A 1 41  ? -0.431  3.566   -5.752  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    5  
ATOM 9075  O O     . GLY A 1 41  ? -0.719  4.271   -4.788  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    5  
ATOM 9076  H H     . GLY A 1 41  ? -3.324  3.152   -6.068  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    5  
ATOM 9077  H HA2   . GLY A 1 41  ? -0.949  2.788   -7.663  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  5  
ATOM 9078  H HA3   . GLY A 1 41  ? -1.725  4.319   -7.244  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  5  
ATOM 9079  N N     . VAL A 1 42  ? 0.691   2.919   -5.819  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    5  
ATOM 9080  C CA    . VAL A 1 42  ? 1.672   3.074   -4.785  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   5  
ATOM 9081  C C     . VAL A 1 42  ? 2.542   4.288   -5.098  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    5  
ATOM 9082  O O     . VAL A 1 42  ? 3.178   4.352   -6.155  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    5  
ATOM 9083  C CB    . VAL A 1 42  ? 2.522   1.775   -4.564  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   5  
ATOM 9084  C CG1   . VAL A 1 42  ? 3.259   1.334   -5.818  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  5  
ATOM 9085  C CG2   . VAL A 1 42  ? 3.485   1.947   -3.404  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  5  
ATOM 9086  H H     . VAL A 1 42  ? 0.858   2.350   -6.600  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    5  
ATOM 9087  H HA    . VAL A 1 42  ? 1.122   3.293   -3.881  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   5  
ATOM 9088  H HB    . VAL A 1 42  ? 1.834   0.983   -4.307  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   5  
ATOM 9089  H HG11  . VAL A 1 42  ? 3.843   0.453   -5.598  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 5  
ATOM 9090  H HG12  . VAL A 1 42  ? 3.914   2.127   -6.149  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 5  
ATOM 9091  H HG13  . VAL A 1 42  ? 2.544   1.109   -6.595  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 5  
ATOM 9092  H HG21  . VAL A 1 42  ? 4.151   2.770   -3.611  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 5  
ATOM 9093  H HG22  . VAL A 1 42  ? 4.058   1.040   -3.281  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 5  
ATOM 9094  H HG23  . VAL A 1 42  ? 2.930   2.148   -2.501  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 5  
ATOM 9095  N N     . CYS A 1 43  ? 2.475   5.291   -4.215  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    5  
ATOM 9096  C CA    . CYS A 1 43  ? 3.239   6.548   -4.354  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   5  
ATOM 9097  C C     . CYS A 1 43  ? 2.812   7.357   -5.577  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    5  
ATOM 9098  O O     . CYS A 1 43  ? 3.496   8.301   -6.002  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    5  
ATOM 9099  C CB    . CYS A 1 43  ? 4.735   6.283   -4.368  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   5  
ATOM 9100  S SG    . CYS A 1 43  ? 5.366   5.600   -2.822  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   5  
ATOM 9101  H H     . CYS A 1 43  ? 1.895   5.190   -3.429  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    5  
ATOM 9102  H HA    . CYS A 1 43  ? 3.004   7.143   -3.483  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   5  
ATOM 9103  H HB2   . CYS A 1 43  ? 4.959   5.577   -5.153  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  5  
ATOM 9104  H HB3   . CYS A 1 43  ? 5.259   7.207   -4.561  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  5  
ATOM 9105  N N     . GLY A 1 44  ? 1.676   7.006   -6.104  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    5  
ATOM 9106  C CA    . GLY A 1 44  ? 1.096   7.679   -7.207  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   5  
ATOM 9107  C C     . GLY A 1 44  ? -0.375  7.662   -7.022  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    5  
ATOM 9108  O O     . GLY A 1 44  ? -0.909  6.675   -6.535  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    5  
ATOM 9109  H H     . GLY A 1 44  ? 1.173   6.243   -5.745  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    5  
ATOM 9110  H HA2   . GLY A 1 44  ? 1.456   8.697   -7.244  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  5  
ATOM 9111  H HA3   . GLY A 1 44  ? 1.340   7.163   -8.123  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  5  
ATOM 9112  N N     . GLU A 1 45  ? -1.015  8.736   -7.339  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    5  
ATOM 9113  C CA    . GLU A 1 45  ? -2.446  8.851   -7.166  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   5  
ATOM 9114  C C     . GLU A 1 45  ? -3.142  8.097   -8.265  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    5  
ATOM 9115  O O     . GLU A 1 45  ? -2.644  8.043   -9.394  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    5  
ATOM 9116  C CB    . GLU A 1 45  ? -2.826  10.308  -7.213  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   5  
ATOM 9117  C CG    . GLU A 1 45  ? -2.119  11.123  -6.163  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   5  
ATOM 9118  C CD    . GLU A 1 45  ? -2.249  12.572  -6.412  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   5  
ATOM 9119  O OE1   . GLU A 1 45  ? -1.500  13.092  -7.238  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  5  
ATOM 9120  O OE2   . GLU A 1 45  ? -3.110  13.216  -5.809  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  5  
ATOM 9121  H H     . GLU A 1 45  ? -0.519  9.488   -7.724  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    5  
ATOM 9122  H HA    . GLU A 1 45  ? -2.718  8.442   -6.204  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   5  
ATOM 9123  H HB2   . GLU A 1 45  ? -2.577  10.707  -8.185  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  5  
ATOM 9124  H HB3   . GLU A 1 45  ? -3.891  10.398  -7.050  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  5  
ATOM 9125  H HG2   . GLU A 1 45  ? -2.548  10.898  -5.197  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  5  
ATOM 9126  H HG3   . GLU A 1 45  ? -1.071  10.858  -6.162  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  5  
ATOM 9127  N N     . VAL A 1 46  ? -4.274  7.531   -7.967  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    5  
ATOM 9128  C CA    . VAL A 1 46  ? -4.981  6.759   -8.940  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   5  
ATOM 9129  C C     . VAL A 1 46  ? -5.946  7.650   -9.759  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    5  
ATOM 9130  O O     . VAL A 1 46  ? -7.053  7.987   -9.333  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    5  
ATOM 9131  C CB    . VAL A 1 46  ? -5.658  5.496   -8.309  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   5  
ATOM 9132  C CG1   . VAL A 1 46  ? -6.728  5.828   -7.279  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  5  
ATOM 9133  C CG2   . VAL A 1 46  ? -6.173  4.556   -9.370  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  5  
ATOM 9134  H H     . VAL A 1 46  ? -4.648  7.650   -7.064  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    5  
ATOM 9135  H HA    . VAL A 1 46  ? -4.222  6.429   -9.637  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   5  
ATOM 9136  H HB    . VAL A 1 46  ? -4.878  4.980   -7.768  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   5  
ATOM 9137  H HG11  . VAL A 1 46  ? -7.149  4.912   -6.889  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 5  
ATOM 9138  H HG12  . VAL A 1 46  ? -7.506  6.415   -7.743  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 5  
ATOM 9139  H HG13  . VAL A 1 46  ? -6.284  6.392   -6.471  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 5  
ATOM 9140  H HG21  . VAL A 1 46  ? -6.957  5.041   -9.933  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 5  
ATOM 9141  H HG22  . VAL A 1 46  ? -6.532  3.654   -8.895  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 5  
ATOM 9142  H HG23  . VAL A 1 46  ? -5.351  4.316   -10.029 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 5  
ATOM 9143  N N     . LYS A 1 47  ? -5.497  8.028   -10.950 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    5  
ATOM 9144  C CA    . LYS A 1 47  ? -6.217  8.973   -11.829 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   5  
ATOM 9145  C C     . LYS A 1 47  ? -7.537  8.410   -12.315 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    5  
ATOM 9146  O O     . LYS A 1 47  ? -8.413  9.152   -12.740 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    5  
ATOM 9147  C CB    . LYS A 1 47  ? -5.342  9.461   -13.017 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   5  
ATOM 9148  C CG    . LYS A 1 47  ? -4.262  10.501  -12.656 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   5  
ATOM 9149  C CD    . LYS A 1 47  ? -3.257  9.962   -11.660 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   5  
ATOM 9150  C CE    . LYS A 1 47  ? -2.285  11.014  -11.146 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   5  
ATOM 9151  N NZ    . LYS A 1 47  ? -1.298  11.465  -12.163 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   5  
ATOM 9152  H H     . LYS A 1 47  ? -4.646  7.637   -11.256 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    5  
ATOM 9153  H HA    . LYS A 1 47  ? -6.452  9.826   -11.209 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   5  
ATOM 9154  H HB2   . LYS A 1 47  ? -4.846  8.608   -13.452 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  5  
ATOM 9155  H HB3   . LYS A 1 47  ? -5.992  9.898   -13.762 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  5  
ATOM 9156  H HG2   . LYS A 1 47  ? -3.740  10.760  -13.564 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  5  
ATOM 9157  H HG3   . LYS A 1 47  ? -4.738  11.381  -12.250 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  5  
ATOM 9158  H HD2   . LYS A 1 47  ? -3.791  9.557   -10.815 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  5  
ATOM 9159  H HD3   . LYS A 1 47  ? -2.697  9.172   -12.136 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  5  
ATOM 9160  H HE2   . LYS A 1 47  ? -2.846  11.867  -10.797 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  5  
ATOM 9161  H HE3   . LYS A 1 47  ? -1.767  10.557  -10.314 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  5  
ATOM 9162  H HZ1   . LYS A 1 47  ? -0.682  10.672  -12.452 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  5  
ATOM 9163  H HZ2   . LYS A 1 47  ? -0.680  12.200  -11.752 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  5  
ATOM 9164  H HZ3   . LYS A 1 47  ? -1.745  11.860  -13.016 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  5  
ATOM 9165  N N     . ASP A 1 48  ? -7.661  7.105   -12.239 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    5  
ATOM 9166  C CA    . ASP A 1 48  ? -8.903  6.404   -12.569 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   5  
ATOM 9167  C C     . ASP A 1 48  ? -10.044 6.860   -11.661 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    5  
ATOM 9168  O O     . ASP A 1 48  ? -11.187 6.992   -12.097 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    5  
ATOM 9169  C CB    . ASP A 1 48  ? -8.710  4.891   -12.431 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   5  
ATOM 9170  C CG    . ASP A 1 48  ? -9.962  4.104   -12.759 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   5  
ATOM 9171  O OD1   . ASP A 1 48  ? -10.290 3.966   -13.942 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  5  
ATOM 9172  O OD2   . ASP A 1 48  ? -10.612 3.581   -11.841 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  5  
ATOM 9173  H H     . ASP A 1 48  ? -6.858  6.600   -11.991 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    5  
ATOM 9174  H HA    . ASP A 1 48  ? -9.155  6.633   -13.594 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   5  
ATOM 9175  H HB2   . ASP A 1 48  ? -7.926  4.574   -13.103 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  5  
ATOM 9176  H HB3   . ASP A 1 48  ? -8.414  4.665   -11.418 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  5  
ATOM 9177  N N     . CYS A 1 49  ? -9.723  7.123   -10.410 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    5  
ATOM 9178  C CA    . CYS A 1 49  ? -10.718 7.562   -9.461  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   5  
ATOM 9179  C C     . CYS A 1 49  ? -10.548 9.048   -9.146  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    5  
ATOM 9180  O O     . CYS A 1 49  ? -11.498 9.720   -8.751  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    5  
ATOM 9181  C CB    . CYS A 1 49  ? -10.680 6.692   -8.196  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   5  
ATOM 9182  S SG    . CYS A 1 49  ? -10.977 4.911   -8.540  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   5  
ATOM 9183  H H     . CYS A 1 49  ? -8.791  7.029   -10.120 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    5  
ATOM 9184  H HA    . CYS A 1 49  ? -11.678 7.438   -9.939  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   5  
ATOM 9185  H HB2   . CYS A 1 49  ? -9.709  6.784   -7.733  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  5  
ATOM 9186  H HB3   . CYS A 1 49  ? -11.441 7.028   -7.508  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  5  
ATOM 9187  N N     . GLY A 1 50  ? -9.347  9.559   -9.330  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    5  
ATOM 9188  C CA    . GLY A 1 50  ? -9.107  10.964  -9.140  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   5  
ATOM 9189  C C     . GLY A 1 50  ? -7.917  11.232  -8.243  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    5  
ATOM 9190  O O     . GLY A 1 50  ? -7.570  10.393  -7.401  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    5  
ATOM 9191  H H     . GLY A 1 50  ? -8.588  8.980   -9.558  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    5  
ATOM 9192  H HA2   . GLY A 1 50  ? -8.930  11.419  -10.103 1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  5  
ATOM 9193  H HA3   . GLY A 1 50  ? -9.986  11.408  -8.695  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  5  
ATOM 9194  N N     . PRO A 1 51  ? -7.247  12.387  -8.417  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    5  
ATOM 9195  C CA    . PRO A 1 51  ? -6.116  12.790  -7.572  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   5  
ATOM 9196  C C     . PRO A 1 51  ? -6.557  12.959  -6.119  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    5  
ATOM 9197  O O     . PRO A 1 51  ? -7.689  13.386  -5.844  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    5  
ATOM 9198  C CB    . PRO A 1 51  ? -5.686  14.145  -8.157  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   5  
ATOM 9199  C CG    . PRO A 1 51  ? -6.252  14.162  -9.531  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   5  
ATOM 9200  C CD    . PRO A 1 51  ? -7.535  13.394  -9.451  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   5  
ATOM 9201  H HA    . PRO A 1 51  ? -5.303  12.081  -7.625  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   5  
ATOM 9202  H HB2   . PRO A 1 51  ? -6.085  14.945  -7.551  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  5  
ATOM 9203  H HB3   . PRO A 1 51  ? -4.607  14.202  -8.177  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  5  
ATOM 9204  H HG2   . PRO A 1 51  ? -6.443  15.180  -9.839  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  5  
ATOM 9205  H HG3   . PRO A 1 51  ? -5.571  13.680  -10.217 1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  5  
ATOM 9206  H HD2   . PRO A 1 51  ? -8.349  14.039  -9.154  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  5  
ATOM 9207  H HD3   . PRO A 1 51  ? -7.751  12.918  -10.397 1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  5  
ATOM 9208  N N     . GLY A 1 52  ? -5.681  12.657  -5.206  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    5  
ATOM 9209  C CA    . GLY A 1 52  ? -6.022  12.680  -3.810  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   5  
ATOM 9210  C C     . GLY A 1 52  ? -6.373  11.300  -3.292  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    5  
ATOM 9211  O O     . GLY A 1 52  ? -6.414  11.079  -2.081  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    5  
ATOM 9212  H H     . GLY A 1 52  ? -4.748  12.482  -5.474  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    5  
ATOM 9213  H HA2   . GLY A 1 52  ? -5.183  13.065  -3.251  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  5  
ATOM 9214  H HA3   . GLY A 1 52  ? -6.872  13.331  -3.670  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  5  
ATOM 9215  N N     . ILE A 1 53  ? -6.609  10.373  -4.202  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    5  
ATOM 9216  C CA    . ILE A 1 53  ? -6.948  9.006   -3.857  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   5  
ATOM 9217  C C     . ILE A 1 53  ? -5.814  8.099   -4.321  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    5  
ATOM 9218  O O     . ILE A 1 53  ? -5.291  8.277   -5.426  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    5  
ATOM 9219  C CB    . ILE A 1 53  ? -8.282  8.561   -4.548  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   5  
ATOM 9220  C CG1   . ILE A 1 53  ? -9.433  9.526   -4.207  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  5  
ATOM 9221  C CG2   . ILE A 1 53  ? -8.663  7.128   -4.168  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  5  
ATOM 9222  C CD1   . ILE A 1 53  ? -9.743  9.639   -2.723  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  5  
ATOM 9223  H H     . ILE A 1 53  ? -6.545  10.603  -5.153  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    5  
ATOM 9224  H HA    . ILE A 1 53  ? -7.058  8.936   -2.784  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   5  
ATOM 9225  H HB    . ILE A 1 53  ? -8.116  8.585   -5.614  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   5  
ATOM 9226  H HG12  . ILE A 1 53  ? -9.175  10.513  -4.563  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 5  
ATOM 9227  H HG13  . ILE A 1 53  ? -10.326 9.192   -4.715  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 5  
ATOM 9228  H HG21  . ILE A 1 53  ? -8.787  7.062   -3.097  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 5  
ATOM 9229  H HG22  . ILE A 1 53  ? -7.882  6.452   -4.485  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 5  
ATOM 9230  H HG23  . ILE A 1 53  ? -9.589  6.862   -4.655  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 5  
ATOM 9231  H HD11  . ILE A 1 53  ? -10.025 8.668   -2.342  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 5  
ATOM 9232  H HD12  . ILE A 1 53  ? -10.553 10.336  -2.575  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 5  
ATOM 9233  H HD13  . ILE A 1 53  ? -8.868  9.992   -2.198  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 5  
ATOM 9234  N N     . GLY A 1 54  ? -5.419  7.160   -3.486  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    5  
ATOM 9235  C CA    . GLY A 1 54  ? -4.338  6.265   -3.855  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   5  
ATOM 9236  C C     . GLY A 1 54  ? -4.826  4.859   -4.094  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    5  
ATOM 9237  O O     . GLY A 1 54  ? -4.484  4.224   -5.093  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    5  
ATOM 9238  H H     . GLY A 1 54  ? -5.870  7.070   -2.619  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    5  
ATOM 9239  H HA2   . GLY A 1 54  ? -3.873  6.632   -4.759  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  5  
ATOM 9240  H HA3   . GLY A 1 54  ? -3.607  6.253   -3.062  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  5  
ATOM 9241  N N     . ALA A 1 55  ? -5.631  4.369   -3.183  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    5  
ATOM 9242  C CA    . ALA A 1 55  ? -6.178  3.037   -3.293  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   5  
ATOM 9243  C C     . ALA A 1 55  ? -7.652  3.135   -3.621  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    5  
ATOM 9244  O O     . ALA A 1 55  ? -8.407  3.825   -2.924  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    5  
ATOM 9245  C CB    . ALA A 1 55  ? -5.962  2.265   -2.000  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   5  
ATOM 9246  H H     . ALA A 1 55  ? -5.891  4.923   -2.417  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    5  
ATOM 9247  H HA    . ALA A 1 55  ? -5.669  2.526   -4.098  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   5  
ATOM 9248  H HB1   . ALA A 1 55  ? -6.471  2.769   -1.191  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  5  
ATOM 9249  H HB2   . ALA A 1 55  ? -4.905  2.211   -1.785  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  5  
ATOM 9250  H HB3   . ALA A 1 55  ? -6.355  1.265   -2.107  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  5  
ATOM 9251  N N     . CYS A 1 56  ? -8.067  2.486   -4.671  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    5  
ATOM 9252  C CA    . CYS A 1 56  ? -9.438  2.565   -5.098  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   5  
ATOM 9253  C C     . CYS A 1 56  ? -9.901  1.200   -5.606  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    5  
ATOM 9254  O O     . CYS A 1 56  ? -9.152  0.495   -6.276  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    5  
ATOM 9255  C CB    . CYS A 1 56  ? -9.555  3.639   -6.188  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   5  
ATOM 9256  S SG    . CYS A 1 56  ? -11.249 4.040   -6.727  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   5  
ATOM 9257  H H     . CYS A 1 56  ? -7.453  1.929   -5.204  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    5  
ATOM 9258  H HA    . CYS A 1 56  ? -10.044 2.854   -4.252  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   5  
ATOM 9259  H HB2   . CYS A 1 56  ? -9.116  4.554   -5.819  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  5  
ATOM 9260  H HB3   . CYS A 1 56  ? -9.001  3.313   -7.055  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  5  
ATOM 9261  N N     . PHE A 1 57  ? -11.102 0.831   -5.269  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    5  
ATOM 9262  C CA    . PHE A 1 57  ? -11.675 -0.439  -5.642  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   5  
ATOM 9263  C C     . PHE A 1 57  ? -12.746 -0.153  -6.691  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    5  
ATOM 9264  O O     . PHE A 1 57  ? -13.675 0.609   -6.425  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    5  
ATOM 9265  C CB    . PHE A 1 57  ? -12.281 -1.079  -4.371  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   5  
ATOM 9266  C CG    . PHE A 1 57  ? -12.773 -2.500  -4.492  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   5  
ATOM 9267  C CD1   . PHE A 1 57  ? -11.909 -3.559  -4.299  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  5  
ATOM 9268  C CD2   . PHE A 1 57  ? -14.097 -2.774  -4.756  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  5  
ATOM 9269  C CE1   . PHE A 1 57  ? -12.352 -4.862  -4.372  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  5  
ATOM 9270  C CE2   . PHE A 1 57  ? -14.552 -4.076  -4.838  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  5  
ATOM 9271  C CZ    . PHE A 1 57  ? -13.677 -5.121  -4.643  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   5  
ATOM 9272  H H     . PHE A 1 57  ? -11.682 1.446   -4.762  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    5  
ATOM 9273  H HA    . PHE A 1 57  ? -10.906 -1.080  -6.048  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   5  
ATOM 9274  H HB2   . PHE A 1 57  ? -11.533 -1.074  -3.594  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  5  
ATOM 9275  H HB3   . PHE A 1 57  ? -13.111 -0.466  -4.047  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  5  
ATOM 9276  H HD1   . PHE A 1 57  ? -10.868 -3.358  -4.090  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  5  
ATOM 9277  H HD2   . PHE A 1 57  ? -14.785 -1.955  -4.908  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  5  
ATOM 9278  H HE1   . PHE A 1 57  ? -11.663 -5.680  -4.219  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  5  
ATOM 9279  H HE2   . PHE A 1 57  ? -15.592 -4.275  -5.051  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  5  
ATOM 9280  H HZ    . PHE A 1 57  ? -14.028 -6.140  -4.702  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   5  
ATOM 9281  N N     . GLU A 1 58  ? -12.608 -0.743  -7.879  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    5  
ATOM 9282  C CA    . GLU A 1 58  ? -13.521 -0.461  -8.995  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   5  
ATOM 9283  C C     . GLU A 1 58  ? -14.944 -0.908  -8.685  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    5  
ATOM 9284  O O     . GLU A 1 58  ? -15.905 -0.296  -9.148  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    5  
ATOM 9285  C CB    . GLU A 1 58  ? -13.044 -1.083  -10.327 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   5  
ATOM 9286  C CG    . GLU A 1 58  ? -11.683 -0.598  -10.813 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   5  
ATOM 9287  C CD    . GLU A 1 58  ? -11.376 -1.050  -12.232 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   5  
ATOM 9288  O OE1   . GLU A 1 58  ? -11.249 -2.267  -12.481 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  5  
ATOM 9289  O OE2   . GLU A 1 58  ? -11.235 -0.184  -13.133 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  5  
ATOM 9290  H H     . GLU A 1 58  ? -11.886 -1.400  -8.003  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    5  
ATOM 9291  H HA    . GLU A 1 58  ? -13.542 0.613   -9.106  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   5  
ATOM 9292  H HB2   . GLU A 1 58  ? -12.986 -2.156  -10.221 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  5  
ATOM 9293  H HB3   . GLU A 1 58  ? -13.773 -0.852  -11.089 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  5  
ATOM 9294  H HG2   . GLU A 1 58  ? -11.669 0.481   -10.784 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  5  
ATOM 9295  H HG3   . GLU A 1 58  ? -10.921 -0.984  -10.154 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  5  
ATOM 9296  N N     . GLY A 1 59  ? -15.070 -1.957  -7.890  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    5  
ATOM 9297  C CA    . GLY A 1 59  ? -16.377 -2.441  -7.503  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   5  
ATOM 9298  C C     . GLY A 1 59  ? -17.087 -1.423  -6.635  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    5  
ATOM 9299  O O     . GLY A 1 59  ? -16.628 -1.115  -5.534  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    5  
ATOM 9300  H H     . GLY A 1 59  ? -14.261 -2.385  -7.545  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    5  
ATOM 9301  H HA2   . GLY A 1 59  ? -16.963 -2.629  -8.390  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  5  
ATOM 9302  H HA3   . GLY A 1 59  ? -16.267 -3.359  -6.946  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  5  
ATOM 9303  N N     . THR A 1 60  ? -18.162 -0.855  -7.166  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    5  
ATOM 9304  C CA    . THR A 1 60  ? -18.952 0.174   -6.503  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   5  
ATOM 9305  C C     . THR A 1 60  ? -18.178 1.542   -6.487  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    5  
ATOM 9306  O O     . THR A 1 60  ? -18.685 2.565   -6.008  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    5  
ATOM 9307  C CB    . THR A 1 60  ? -19.380 -0.302  -5.064  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   5  
ATOM 9308  O OG1   . THR A 1 60  ? -20.035 -1.592  -5.173  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  5  
ATOM 9309  C CG2   . THR A 1 60  ? -20.353 0.664   -4.397  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  5  
ATOM 9310  H H     . THR A 1 60  ? -18.444 -1.156  -8.063  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    5  
ATOM 9311  H HA    . THR A 1 60  ? -19.837 0.312   -7.108  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   5  
ATOM 9312  H HB    . THR A 1 60  ? -18.490 -0.409  -4.462  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   5  
ATOM 9313  H HG1   . THR A 1 60  ? -19.556 -2.143  -5.817  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  5  
ATOM 9314  H HG21  . THR A 1 60  ? -20.616 0.293   -3.418  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 5  
ATOM 9315  H HG22  . THR A 1 60  ? -21.243 0.753   -5.002  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 5  
ATOM 9316  H HG23  . THR A 1 60  ? -19.887 1.634   -4.302  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 5  
ATOM 9317  N N     . GLY A 1 61  ? -16.980 1.545   -7.086  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    5  
ATOM 9318  C CA    . GLY A 1 61  ? -16.143 2.729   -7.145  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   5  
ATOM 9319  C C     . GLY A 1 61  ? -15.799 3.263   -5.773  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    5  
ATOM 9320  O O     . GLY A 1 61  ? -15.810 4.478   -5.547  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    5  
ATOM 9321  H H     . GLY A 1 61  ? -16.666 0.718   -7.512  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    5  
ATOM 9322  H HA2   . GLY A 1 61  ? -15.226 2.480   -7.661  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  5  
ATOM 9323  H HA3   . GLY A 1 61  ? -16.657 3.496   -7.704  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  5  
ATOM 9324  N N     . ILE A 1 62  ? -15.489 2.381   -4.860  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    5  
ATOM 9325  C CA    . ILE A 1 62  ? -15.217 2.780   -3.497  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   5  
ATOM 9326  C C     . ILE A 1 62  ? -13.743 3.071   -3.266  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    5  
ATOM 9327  O O     . ILE A 1 62  ? -12.854 2.415   -3.824  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    5  
ATOM 9328  C CB    . ILE A 1 62  ? -15.743 1.765   -2.447  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   5  
ATOM 9329  C CG1   . ILE A 1 62  ? -15.191 0.354   -2.714  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  5  
ATOM 9330  C CG2   . ILE A 1 62  ? -17.269 1.773   -2.423  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  5  
ATOM 9331  C CD1   . ILE A 1 62  ? -15.618 -0.690  -1.699  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  5  
ATOM 9332  H H     . ILE A 1 62  ? -15.404 1.438   -5.123  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    5  
ATOM 9333  H HA    . ILE A 1 62  ? -15.744 3.712   -3.351  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   5  
ATOM 9334  H HB    . ILE A 1 62  ? -15.405 2.100   -1.477  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   5  
ATOM 9335  H HG12  . ILE A 1 62  ? -15.527 0.022   -3.685  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 5  
ATOM 9336  H HG13  . ILE A 1 62  ? -14.111 0.398   -2.713  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 5  
ATOM 9337  H HG21  . ILE A 1 62  ? -17.622 2.760   -2.166  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 5  
ATOM 9338  H HG22  . ILE A 1 62  ? -17.620 1.065   -1.688  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 5  
ATOM 9339  H HG23  . ILE A 1 62  ? -17.648 1.498   -3.396  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 5  
ATOM 9340  H HD11  . ILE A 1 62  ? -15.186 -1.644  -1.961  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 5  
ATOM 9341  H HD12  . ILE A 1 62  ? -16.695 -0.769  -1.699  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 5  
ATOM 9342  H HD13  . ILE A 1 62  ? -15.278 -0.396  -0.716  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 5  
ATOM 9343  N N     . LYS A 1 63  ? -13.497 4.069   -2.479  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    5  
ATOM 9344  C CA    . LYS A 1 63  ? -12.166 4.481   -2.128  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   5  
ATOM 9345  C C     . LYS A 1 63  ? -11.666 3.603   -1.007  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    5  
ATOM 9346  O O     . LYS A 1 63  ? -12.410 3.312   -0.066  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    5  
ATOM 9347  C CB    . LYS A 1 63  ? -12.203 5.928   -1.666  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   5  
ATOM 9348  C CG    . LYS A 1 63  ? -12.726 6.878   -2.713  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   5  
ATOM 9349  C CD    . LYS A 1 63  ? -13.094 8.203   -2.107  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   5  
ATOM 9350  C CE    . LYS A 1 63  ? -13.627 9.151   -3.156  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   5  
ATOM 9351  N NZ    . LYS A 1 63  ? -14.186 10.363  -2.545  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   5  
ATOM 9352  H H     . LYS A 1 63  ? -14.266 4.560   -2.092  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    5  
ATOM 9353  H HA    . LYS A 1 63  ? -11.525 4.399   -2.991  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   5  
ATOM 9354  H HB2   . LYS A 1 63  ? -12.838 6.001   -0.796  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  5  
ATOM 9355  H HB3   . LYS A 1 63  ? -11.202 6.233   -1.400  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  5  
ATOM 9356  H HG2   . LYS A 1 63  ? -11.961 7.036   -3.459  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  5  
ATOM 9357  H HG3   . LYS A 1 63  ? -13.602 6.446   -3.176  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  5  
ATOM 9358  H HD2   . LYS A 1 63  ? -13.854 8.050   -1.355  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  5  
ATOM 9359  H HD3   . LYS A 1 63  ? -12.215 8.637   -1.655  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  5  
ATOM 9360  H HE2   . LYS A 1 63  ? -12.818 9.430   -3.817  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  5  
ATOM 9361  H HE3   . LYS A 1 63  ? -14.399 8.649   -3.722  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  5  
ATOM 9362  H HZ1   . LYS A 1 63  ? -15.012 10.093  -1.968  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  5  
ATOM 9363  H HZ2   . LYS A 1 63  ? -14.514 11.047  -3.259  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  5  
ATOM 9364  H HZ3   . LYS A 1 63  ? -13.498 10.824  -1.909  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  5  
ATOM 9365  N N     . ALA A 1 64  ? -10.429 3.192   -1.094  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    5  
ATOM 9366  C CA    . ALA A 1 64  ? -9.845  2.317   -0.101  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   5  
ATOM 9367  C C     . ALA A 1 64  ? -8.636  2.984   0.542   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    5  
ATOM 9368  O O     . ALA A 1 64  ? -7.818  2.330   1.199   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    5  
ATOM 9369  C CB    . ALA A 1 64  ? -9.459  0.991   -0.750  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   5  
ATOM 9370  H H     . ALA A 1 64  ? -9.858  3.470   -1.845  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    5  
ATOM 9371  H HA    . ALA A 1 64  ? -10.590 2.124   0.657   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   5  
ATOM 9372  H HB1   . ALA A 1 64  ? -8.708  1.166   -1.507  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  5  
ATOM 9373  H HB2   . ALA A 1 64  ? -10.333 0.551   -1.209  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  5  
ATOM 9374  H HB3   . ALA A 1 64  ? -9.070  0.317   -0.003  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  5  
ATOM 9375  N N     . GLY A 1 65  ? -8.525  4.290   0.344   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    5  
ATOM 9376  C CA    . GLY A 1 65  ? -7.440  5.013   0.935   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   5  
ATOM 9377  C C     . GLY A 1 65  ? -7.113  6.322   0.241   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    5  
ATOM 9378  O O     . GLY A 1 65  ? -6.917  6.370   -0.995  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    5  
ATOM 9379  H H     . GLY A 1 65  ? -9.190  4.755   -0.200  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    5  
ATOM 9380  H HA2   . GLY A 1 65  ? -7.689  5.227   1.963   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  5  
ATOM 9381  H HA3   . GLY A 1 65  ? -6.563  4.384   0.919   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  5  
ATOM 9382  N N     . LYS A 1 66  ? -7.051  7.360   1.035   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    5  
ATOM 9383  C CA    . LYS A 1 66  ? -6.681  8.697   0.632   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   5  
ATOM 9384  C C     . LYS A 1 66  ? -5.180  8.693   0.371   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    5  
ATOM 9385  O O     . LYS A 1 66  ? -4.425  8.058   1.124   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    5  
ATOM 9386  C CB    . LYS A 1 66  ? -7.001  9.632   1.805   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   5  
ATOM 9387  C CG    . LYS A 1 66  ? -6.832  11.112  1.562   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   5  
ATOM 9388  C CD    . LYS A 1 66  ? -7.119  11.881  2.845   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   5  
ATOM 9389  C CE    . LYS A 1 66  ? -7.158  13.381  2.622   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   5  
ATOM 9390  N NZ    . LYS A 1 66  ? -8.300  13.783  1.774   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   5  
ATOM 9391  H H     . LYS A 1 66  ? -7.264  7.239   1.989   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    5  
ATOM 9392  H HA    . LYS A 1 66  ? -7.235  9.001   -0.243  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   5  
ATOM 9393  H HB2   . LYS A 1 66  ? -8.028  9.472   2.098   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  5  
ATOM 9394  H HB3   . LYS A 1 66  ? -6.370  9.351   2.636   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  5  
ATOM 9395  H HG2   . LYS A 1 66  ? -5.820  11.308  1.241   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  5  
ATOM 9396  H HG3   . LYS A 1 66  ? -7.529  11.429  0.800   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  5  
ATOM 9397  H HD2   . LYS A 1 66  ? -8.074  11.564  3.234   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  5  
ATOM 9398  H HD3   . LYS A 1 66  ? -6.346  11.651  3.565   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  5  
ATOM 9399  H HE2   . LYS A 1 66  ? -7.242  13.876  3.578   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  5  
ATOM 9400  H HE3   . LYS A 1 66  ? -6.238  13.685  2.143   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  5  
ATOM 9401  H HZ1   . LYS A 1 66  ? -8.306  14.815  1.625   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  5  
ATOM 9402  H HZ2   . LYS A 1 66  ? -9.206  13.512  2.213   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  5  
ATOM 9403  H HZ3   . LYS A 1 66  ? -8.264  13.324  0.838   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  5  
ATOM 9404  N N     . TRP A 1 67  ? -4.741  9.368   -0.667  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    5  
ATOM 9405  C CA    . TRP A 1 67  ? -3.338  9.352   -1.010  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   5  
ATOM 9406  C C     . TRP A 1 67  ? -2.561  10.180  -0.007  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    5  
ATOM 9407  O O     . TRP A 1 67  ? -2.965  11.307  0.338   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    5  
ATOM 9408  C CB    . TRP A 1 67  ? -3.090  9.860   -2.433  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   5  
ATOM 9409  C CG    . TRP A 1 67  ? -1.703  9.559   -2.915  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   5  
ATOM 9410  C CD1   . TRP A 1 67  ? -1.289  8.391   -3.464  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  5  
ATOM 9411  C CD2   . TRP A 1 67  ? -0.547  10.418  -2.886  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  5  
ATOM 9412  N NE1   . TRP A 1 67  ? 0.034   8.458   -3.771  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  5  
ATOM 9413  C CE2   . TRP A 1 67  ? 0.518   9.690   -3.434  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  5  
ATOM 9414  C CE3   . TRP A 1 67  ? -0.313  11.723  -2.451  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  5  
ATOM 9415  C CZ2   . TRP A 1 67  ? 1.800   10.219  -3.562  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  5  
ATOM 9416  C CZ3   . TRP A 1 67  ? 0.957   12.249  -2.578  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  5  
ATOM 9417  C CH2   . TRP A 1 67  ? 1.999   11.498  -3.129  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  5  
ATOM 9418  H H     . TRP A 1 67  ? -5.369  9.917   -1.192  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    5  
ATOM 9419  H HA    . TRP A 1 67  ? -3.000  8.329   -0.935  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   5  
ATOM 9420  H HB2   . TRP A 1 67  ? -3.791  9.390   -3.107  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  5  
ATOM 9421  H HB3   . TRP A 1 67  ? -3.232  10.931  -2.460  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  5  
ATOM 9422  H HD1   . TRP A 1 67  ? -1.929  7.535   -3.621  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  5  
ATOM 9423  H HE1   . TRP A 1 67  ? 0.534   7.722   -4.178  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  5  
ATOM 9424  H HE3   . TRP A 1 67  ? -1.105  12.320  -2.023  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  5  
ATOM 9425  H HZ2   . TRP A 1 67  ? 2.614   9.649   -3.985  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  5  
ATOM 9426  H HZ3   . TRP A 1 67  ? 1.157   13.257  -2.246  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  5  
ATOM 9427  H HH2   . TRP A 1 67  ? 2.976   11.950  -3.207  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  5  
ATOM 9428  N N     . ASN A 1 68  ? -1.467  9.640   0.443   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    5  
ATOM 9429  C CA    . ASN A 1 68  ? -0.654  10.246  1.443   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   5  
ATOM 9430  C C     . ASN A 1 68  ? 0.718   9.648   1.334   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    5  
ATOM 9431  O O     . ASN A 1 68  ? 0.884   8.584   0.731   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    5  
ATOM 9432  C CB    . ASN A 1 68  ? -1.222  9.976   2.858   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   5  
ATOM 9433  C CG    . ASN A 1 68  ? -1.162  8.507   3.289   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   5  
ATOM 9434  O OD1   . ASN A 1 68  ? -0.185  8.064   3.876   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  5  
ATOM 9435  N ND2   . ASN A 1 68  ? -2.193  7.746   3.004   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  5  
ATOM 9436  H H     . ASN A 1 68  ? -1.118  8.795   0.086   1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    5  
ATOM 9437  H HA    . ASN A 1 68  ? -0.614  11.311  1.269   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   5  
ATOM 9438  H HB2   . ASN A 1 68  ? -0.634  10.537  3.568   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  5  
ATOM 9439  H HB3   . ASN A 1 68  ? -2.249  10.308  2.897   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  5  
ATOM 9440  H HD21  . ASN A 1 68  ? -2.965  8.122   2.524   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 5  
ATOM 9441  H HD22  . ASN A 1 68  ? -2.136  6.816   3.313   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 5  
ATOM 9442  N N     . GLN A 1 69  ? 1.684   10.330  1.855   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    5  
ATOM 9443  C CA    . GLN A 1 69  ? 3.020   9.833   1.904   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   5  
ATOM 9444  C C     . GLN A 1 69  ? 3.386   9.520   3.347   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    5  
ATOM 9445  O O     . GLN A 1 69  ? 3.805   10.397  4.103   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    5  
ATOM 9446  C CB    . GLN A 1 69  ? 4.055   10.797  1.233   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   5  
ATOM 9447  C CG    . GLN A 1 69  ? 4.073   12.250  1.752   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   5  
ATOM 9448  C CD    . GLN A 1 69  ? 2.892   13.084  1.290   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   5  
ATOM 9449  O OE1   . GLN A 1 69  ? 1.829   13.110  1.931   1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  5  
ATOM 9450  N NE2   . GLN A 1 69  ? 3.068   13.794  0.205   1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  5  
ATOM 9451  H H     . GLN A 1 69  ? 1.503   11.219  2.232   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    5  
ATOM 9452  H HA    . GLN A 1 69  ? 3.014   8.897   1.366   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   5  
ATOM 9453  H HB2   . GLN A 1 69  ? 5.044   10.390  1.385   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  5  
ATOM 9454  H HB3   . GLN A 1 69  ? 3.857   10.822  0.171   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  5  
ATOM 9455  H HG2   . GLN A 1 69  ? 4.065   12.227  2.832   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  5  
ATOM 9456  H HG3   . GLN A 1 69  ? 4.984   12.723  1.415   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  5  
ATOM 9457  H HE21  . GLN A 1 69  ? 3.946   13.747  -0.239  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 5  
ATOM 9458  H HE22  . GLN A 1 69  ? 2.342   14.361  -0.130  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 5  
ATOM 9459  N N     . LYS A 1 70  ? 3.097   8.315   3.763   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    5  
ATOM 9460  C CA    . LYS A 1 70  ? 3.448   7.869   5.096   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   5  
ATOM 9461  C C     . LYS A 1 70  ? 4.131   6.533   5.075   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    5  
ATOM 9462  O O     . LYS A 1 70  ? 3.476   5.490   5.086   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    5  
ATOM 9463  C CB    . LYS A 1 70  ? 2.237   7.837   6.052   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   5  
ATOM 9464  C CG    . LYS A 1 70  ? 1.708   9.208   6.416   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   5  
ATOM 9465  C CD    . LYS A 1 70  ? 2.762   10.003  7.167   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   5  
ATOM 9466  C CE    . LYS A 1 70  ? 2.359   11.447  7.327   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   5  
ATOM 9467  N NZ    . LYS A 1 70  ? 2.167   12.108  6.026   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   5  
ATOM 9468  H H     . LYS A 1 70  ? 2.608   7.703   3.173   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    5  
ATOM 9469  H HA    . LYS A 1 70  ? 4.157   8.588   5.481   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   5  
ATOM 9470  H HB2   . LYS A 1 70  ? 1.437   7.284   5.582   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  5  
ATOM 9471  H HB3   . LYS A 1 70  ? 2.527   7.331   6.961   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  5  
ATOM 9472  H HG2   . LYS A 1 70  ? 1.447   9.736   5.510   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  5  
ATOM 9473  H HG3   . LYS A 1 70  ? 0.836   9.100   7.041   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  5  
ATOM 9474  H HD2   . LYS A 1 70  ? 2.900   9.569   8.145   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  5  
ATOM 9475  H HD3   . LYS A 1 70  ? 3.689   9.955   6.616   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  5  
ATOM 9476  H HE2   . LYS A 1 70  ? 1.433   11.491  7.883   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  5  
ATOM 9477  H HE3   . LYS A 1 70  ? 3.131   11.964  7.877   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  5  
ATOM 9478  H HZ1   . LYS A 1 70  ? 1.322   11.728  5.545   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  5  
ATOM 9479  H HZ2   . LYS A 1 70  ? 3.004   11.976  5.421   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  5  
ATOM 9480  H HZ3   . LYS A 1 70  ? 2.019   13.131  6.168   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  5  
ATOM 9481  N N     . LEU A 1 71  ? 5.433   6.561   4.988   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    5  
ATOM 9482  C CA    . LEU A 1 71  ? 6.219   5.364   5.075   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   5  
ATOM 9483  C C     . LEU A 1 71  ? 6.902   5.336   6.410   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    5  
ATOM 9484  O O     . LEU A 1 71  ? 7.763   6.162   6.695   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    5  
ATOM 9485  C CB    . LEU A 1 71  ? 7.264   5.266   3.954   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   5  
ATOM 9486  C CG    . LEU A 1 71  ? 6.738   5.090   2.533   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   5  
ATOM 9487  C CD1   . LEU A 1 71  ? 7.895   4.919   1.578   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  5  
ATOM 9488  C CD2   . LEU A 1 71  ? 5.808   3.894   2.447   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  5  
ATOM 9489  H H     . LEU A 1 71  ? 5.900   7.422   4.874   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    5  
ATOM 9490  H HA    . LEU A 1 71  ? 5.547   4.521   5.011   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   5  
ATOM 9491  H HB2   . LEU A 1 71  ? 7.853   6.171   3.974   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  5  
ATOM 9492  H HB3   . LEU A 1 71  ? 7.922   4.440   4.174   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  5  
ATOM 9493  H HG    . LEU A 1 71  ? 6.189   5.975   2.246   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   5  
ATOM 9494  H HD11  . LEU A 1 71  ? 8.532   5.790   1.630   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 5  
ATOM 9495  H HD12  . LEU A 1 71  ? 7.520   4.812   0.570   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 5  
ATOM 9496  H HD13  . LEU A 1 71  ? 8.462   4.043   1.853   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 5  
ATOM 9497  H HD21  . LEU A 1 71  ? 5.466   3.774   1.431   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 5  
ATOM 9498  H HD22  . LEU A 1 71  ? 4.957   4.059   3.093   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 5  
ATOM 9499  H HD23  . LEU A 1 71  ? 6.328   3.003   2.763   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 5  
ATOM 9500  N N     . SER A 1 72  ? 6.494   4.438   7.242   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    5  
ATOM 9501  C CA    . SER A 1 72  ? 7.085   4.322   8.544   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   5  
ATOM 9502  C C     . SER A 1 72  ? 7.778   2.975   8.682   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    5  
ATOM 9503  O O     . SER A 1 72  ? 7.197   1.937   8.380   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    5  
ATOM 9504  C CB    . SER A 1 72  ? 6.013   4.530   9.614   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   5  
ATOM 9505  O OG    . SER A 1 72  ? 5.325   5.753   9.373   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   5  
ATOM 9506  H H     . SER A 1 72  ? 5.777   3.825   6.965   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    5  
ATOM 9507  H HA    . SER A 1 72  ? 7.826   5.103   8.636   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   5  
ATOM 9508  H HB2   . SER A 1 72  ? 5.292   3.725   9.621   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  5  
ATOM 9509  H HB3   . SER A 1 72  ? 6.484   4.598   10.584  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  5  
ATOM 9510  H HG    . SER A 1 72  ? 5.732   6.146   8.591   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   5  
ATOM 9511  N N     . TYR A 1 73  ? 9.020   3.002   9.081   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    5  
ATOM 9512  C CA    . TYR A 1 73  ? 9.797   1.808   9.269   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   5  
ATOM 9513  C C     . TYR A 1 73  ? 9.670   1.409   10.724  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    5  
ATOM 9514  O O     . TYR A 1 73  ? 10.287  2.019   11.596  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    5  
ATOM 9515  C CB    . TYR A 1 73  ? 11.268  2.106   8.885   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   5  
ATOM 9516  C CG    . TYR A 1 73  ? 12.273  0.972   9.047   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   5  
ATOM 9517  C CD1   . TYR A 1 73  ? 12.431  0.006   8.063   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  5  
ATOM 9518  C CD2   . TYR A 1 73  ? 13.093  0.900   10.170  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  5  
ATOM 9519  C CE1   . TYR A 1 73  ? 13.369  -1.003  8.195   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  5  
ATOM 9520  C CE2   . TYR A 1 73  ? 14.035  -0.101  10.306  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  5  
ATOM 9521  C CZ    . TYR A 1 73  ? 14.169  -1.050  9.317   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   5  
ATOM 9522  O OH    . TYR A 1 73  ? 15.119  -2.050  9.449   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   5  
ATOM 9523  H H     . TYR A 1 73  ? 9.457   3.857   9.299   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    5  
ATOM 9524  H HA    . TYR A 1 73  ? 9.405   1.026   8.634   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   5  
ATOM 9525  H HB2   . TYR A 1 73  ? 11.297  2.402   7.846   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  5  
ATOM 9526  H HB3   . TYR A 1 73  ? 11.607  2.940   9.483   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  5  
ATOM 9527  H HD1   . TYR A 1 73  ? 11.803  0.044   7.186   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  5  
ATOM 9528  H HD2   . TYR A 1 73  ? 12.984  1.644   10.946  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  5  
ATOM 9529  H HE1   . TYR A 1 73  ? 13.473  -1.747  7.419   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  5  
ATOM 9530  H HE2   . TYR A 1 73  ? 14.660  -0.138  11.187  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  5  
ATOM 9531  H HH    . TYR A 1 73  ? 15.057  -2.385  10.359  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   5  
ATOM 9532  N N     . VAL A 1 74  ? 8.828   0.432   10.988  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    5  
ATOM 9533  C CA    . VAL A 1 74  ? 8.568   -0.049  12.339  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   5  
ATOM 9534  C C     . VAL A 1 74  ? 8.502   -1.548  12.269  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    5  
ATOM 9535  O O     . VAL A 1 74  ? 8.169   -2.083  11.211  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    5  
ATOM 9536  C CB    . VAL A 1 74  ? 7.215   0.490   12.946  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   5  
ATOM 9537  C CG1   . VAL A 1 74  ? 7.126   1.999   12.893  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  5  
ATOM 9538  C CG2   . VAL A 1 74  ? 6.002   -0.127  12.278  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  5  
ATOM 9539  H H     . VAL A 1 74  ? 8.379   -0.032  10.244  1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    5  
ATOM 9540  H HA    . VAL A 1 74  ? 9.396   0.244   12.969  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   5  
ATOM 9541  H HB    . VAL A 1 74  ? 7.198   0.213   13.990  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   5  
ATOM 9542  H HG11  . VAL A 1 74  ? 7.186   2.303   11.858  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 5  
ATOM 9543  H HG12  . VAL A 1 74  ? 7.936   2.438   13.456  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 5  
ATOM 9544  H HG13  . VAL A 1 74  ? 6.177   2.312   13.301  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 5  
ATOM 9545  H HG21  . VAL A 1 74  ? 6.009   0.112   11.224  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 5  
ATOM 9546  H HG22  . VAL A 1 74  ? 5.102   0.264   12.729  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 5  
ATOM 9547  H HG23  . VAL A 1 74  ? 6.030   -1.199  12.402  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 5  
ATOM 9548  N N     . ASP A 1 75  ? 8.876   -2.235  13.349  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    5  
ATOM 9549  C CA    . ASP A 1 75  ? 8.852   -3.714  13.412  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   5  
ATOM 9550  C C     . ASP A 1 75  ? 9.887   -4.277  12.410  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    5  
ATOM 9551  O O     . ASP A 1 75  ? 9.932   -5.474  12.128  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    5  
ATOM 9552  C CB    . ASP A 1 75  ? 7.402   -4.229  13.116  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   5  
ATOM 9553  C CG    . ASP A 1 75  ? 7.173   -5.707  13.353  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   5  
ATOM 9554  O OD1   . ASP A 1 75  ? 6.923   -6.099  14.509  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  5  
ATOM 9555  O OD2   . ASP A 1 75  ? 7.186   -6.493  12.400  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  5  
ATOM 9556  H H     . ASP A 1 75  ? 9.182   -1.753  14.150  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    5  
ATOM 9557  H HA    . ASP A 1 75  ? 9.148   -4.004  14.410  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   5  
ATOM 9558  H HB2   . ASP A 1 75  ? 6.708   -3.691  13.742  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  5  
ATOM 9559  H HB3   . ASP A 1 75  ? 7.171   -4.007  12.084  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  5  
ATOM 9560  N N     . GLN A 1 76  ? 10.785  -3.364  11.958  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    5  
ATOM 9561  C CA    . GLN A 1 76  ? 11.807  -3.591  10.909  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   5  
ATOM 9562  C C     . GLN A 1 76  ? 11.143  -3.738  9.524   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    5  
ATOM 9563  O O     . GLN A 1 76  ? 11.792  -4.108  8.544   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    5  
ATOM 9564  C CB    . GLN A 1 76  ? 12.713  -4.814  11.212  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   5  
ATOM 9565  C CG    . GLN A 1 76  ? 13.349  -4.808  12.602  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   5  
ATOM 9566  C CD    . GLN A 1 76  ? 14.189  -3.582  12.896  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   5  
ATOM 9567  O OE1   . GLN A 1 76  ? 14.803  -2.985  12.002  1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  5  
ATOM 9568  N NE2   . GLN A 1 76  ? 14.206  -3.187  14.142  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  5  
ATOM 9569  H H     . GLN A 1 76  ? 10.759  -2.475  12.381  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    5  
ATOM 9570  H HA    . GLN A 1 76  ? 12.412  -2.696  10.875  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   5  
ATOM 9571  H HB2   . GLN A 1 76  ? 12.119  -5.712  11.124  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  5  
ATOM 9572  H HB3   . GLN A 1 76  ? 13.504  -4.847  10.478  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  5  
ATOM 9573  H HG2   . GLN A 1 76  ? 12.562  -4.859  13.340  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  5  
ATOM 9574  H HG3   . GLN A 1 76  ? 13.973  -5.685  12.697  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  5  
ATOM 9575  H HE21  . GLN A 1 76  ? 13.685  -3.690  14.807  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 5  
ATOM 9576  H HE22  . GLN A 1 76  ? 14.736  -2.398  14.393  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 5  
ATOM 9577  N N     . VAL A 1 77  ? 9.867   -3.386  9.451   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    5  
ATOM 9578  C CA    . VAL A 1 77  ? 9.055   -3.521  8.248   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   5  
ATOM 9579  C C     . VAL A 1 77  ? 8.582   -2.125  7.773   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    5  
ATOM 9580  O O     . VAL A 1 77  ? 8.457   -1.191  8.575   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    5  
ATOM 9581  C CB    . VAL A 1 77  ? 7.808   -4.435  8.556   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   5  
ATOM 9582  C CG1   . VAL A 1 77  ? 6.907   -4.625  7.347   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  5  
ATOM 9583  C CG2   . VAL A 1 77  ? 8.247   -5.791  9.090   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  5  
ATOM 9584  H H     . VAL A 1 77  ? 9.417   -3.001  10.238  1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    5  
ATOM 9585  H HA    . VAL A 1 77  ? 9.649   -3.988  7.476   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   5  
ATOM 9586  H HB    . VAL A 1 77  ? 7.227   -3.950  9.327   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   5  
ATOM 9587  H HG11  . VAL A 1 77  ? 6.541   -3.665  7.012   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 5  
ATOM 9588  H HG12  . VAL A 1 77  ? 6.072   -5.255  7.615   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 5  
ATOM 9589  H HG13  . VAL A 1 77  ? 7.469   -5.093  6.552   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 5  
ATOM 9590  H HG21  . VAL A 1 77  ? 7.377   -6.399  9.289   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 5  
ATOM 9591  H HG22  . VAL A 1 77  ? 8.806   -5.653  10.003  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 5  
ATOM 9592  H HG23  . VAL A 1 77  ? 8.871   -6.283  8.357   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 5  
ATOM 9593  N N     . LEU A 1 78  ? 8.354   -1.977  6.484   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    5  
ATOM 9594  C CA    . LEU A 1 78  ? 7.851   -0.726  5.931   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   5  
ATOM 9595  C C     . LEU A 1 78  ? 6.337   -0.685  5.996   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    5  
ATOM 9596  O O     . LEU A 1 78  ? 5.666   -1.587  5.515   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    5  
ATOM 9597  C CB    . LEU A 1 78  ? 8.307   -0.519  4.478   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   5  
ATOM 9598  C CG    . LEU A 1 78  ? 9.699   0.087   4.230   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   5  
ATOM 9599  C CD1   . LEU A 1 78  ? 10.808  -0.695  4.905   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  5  
ATOM 9600  C CD2   . LEU A 1 78  ? 9.958   0.172   2.743   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  5  
ATOM 9601  H H     . LEU A 1 78  ? 8.508   -2.739  5.882   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    5  
ATOM 9602  H HA    . LEU A 1 78  ? 8.241   0.079   6.535   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   5  
ATOM 9603  H HB2   . LEU A 1 78  ? 8.281   -1.480  3.986   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  5  
ATOM 9604  H HB3   . LEU A 1 78  ? 7.578   0.115   3.996   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  5  
ATOM 9605  H HG    . LEU A 1 78  ? 9.718   1.095   4.619   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   5  
ATOM 9606  H HD11  . LEU A 1 78  ? 10.833  -1.704  4.522   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 5  
ATOM 9607  H HD12  . LEU A 1 78  ? 10.621  -0.710  5.969   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 5  
ATOM 9608  H HD13  . LEU A 1 78  ? 11.748  -0.200  4.709   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 5  
ATOM 9609  H HD21  . LEU A 1 78  ? 10.947  0.574   2.598   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 5  
ATOM 9610  H HD22  . LEU A 1 78  ? 9.227   0.815   2.277   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 5  
ATOM 9611  H HD23  . LEU A 1 78  ? 9.905   -0.815  2.306   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 5  
ATOM 9612  N N     . GLN A 1 79  ? 5.819   0.328   6.613   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    5  
ATOM 9613  C CA    . GLN A 1 79  ? 4.383   0.523   6.726   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   5  
ATOM 9614  C C     . GLN A 1 79  ? 3.928   1.595   5.756   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    5  
ATOM 9615  O O     . GLN A 1 79  ? 4.472   2.701   5.770   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    5  
ATOM 9616  C CB    . GLN A 1 79  ? 4.006   1.022   8.119   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   5  
ATOM 9617  C CG    . GLN A 1 79  ? 4.446   0.171   9.285   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   5  
ATOM 9618  C CD    . GLN A 1 79  ? 3.829   -1.206  9.335   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   5  
ATOM 9619  O OE1   . GLN A 1 79  ? 2.744   -1.392  9.900   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  5  
ATOM 9620  N NE2   . GLN A 1 79  ? 4.524   -2.176  8.819   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  5  
ATOM 9621  H H     . GLN A 1 79  ? 6.438   0.975   7.020   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    5  
ATOM 9622  H HA    . GLN A 1 79  ? 3.873   -0.410  6.541   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   5  
ATOM 9623  H HB2   . GLN A 1 79  ? 4.439   2.001   8.256   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  5  
ATOM 9624  H HB3   . GLN A 1 79  ? 2.931   1.121   8.161   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  5  
ATOM 9625  H HG2   . GLN A 1 79  ? 5.518   0.057   9.246   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  5  
ATOM 9626  H HG3   . GLN A 1 79  ? 4.182   0.696   10.190  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  5  
ATOM 9627  H HE21  . GLN A 1 79  ? 5.394   -1.968  8.417   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 5  
ATOM 9628  H HE22  . GLN A 1 79  ? 4.184   -3.097  8.908   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 5  
ATOM 9629  N N     . LEU A 1 80  ? 2.977   1.268   4.928   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    5  
ATOM 9630  C CA    . LEU A 1 80  ? 2.304   2.230   4.077   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   5  
ATOM 9631  C C     . LEU A 1 80  ? 0.825   2.041   4.292   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    5  
ATOM 9632  O O     . LEU A 1 80  ? 0.295   0.960   4.035   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    5  
ATOM 9633  C CB    . LEU A 1 80  ? 2.648   2.022   2.595   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   5  
ATOM 9634  C CG    . LEU A 1 80  ? 1.912   2.936   1.594   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   5  
ATOM 9635  C CD1   . LEU A 1 80  ? 2.201   4.411   1.862   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  5  
ATOM 9636  C CD2   . LEU A 1 80  ? 2.285   2.574   0.167   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  5  
ATOM 9637  H H     . LEU A 1 80  ? 2.691   0.327   4.851   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    5  
ATOM 9638  H HA    . LEU A 1 80  ? 2.586   3.224   4.393   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   5  
ATOM 9639  H HB2   . LEU A 1 80  ? 3.710   2.174   2.474   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  5  
ATOM 9640  H HB3   . LEU A 1 80  ? 2.421   0.997   2.341   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  5  
ATOM 9641  H HG    . LEU A 1 80  ? 0.849   2.788   1.711   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   5  
ATOM 9642  H HD11  . LEU A 1 80  ? 1.876   4.662   2.861   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 5  
ATOM 9643  H HD12  . LEU A 1 80  ? 1.666   5.016   1.144   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 5  
ATOM 9644  H HD13  . LEU A 1 80  ? 3.262   4.591   1.768   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 5  
ATOM 9645  H HD21  . LEU A 1 80  ? 2.022   1.544   -0.018  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 5  
ATOM 9646  H HD22  . LEU A 1 80  ? 3.347   2.710   0.021   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 5  
ATOM 9647  H HD23  . LEU A 1 80  ? 1.743   3.210   -0.518  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 5  
ATOM 9648  N N     . VAL A 1 81  ? 0.156   3.042   4.776   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    5  
ATOM 9649  C CA    . VAL A 1 81  ? -1.228  2.876   5.088   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   5  
ATOM 9650  C C     . VAL A 1 81  ? -2.121  3.926   4.422   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    5  
ATOM 9651  O O     . VAL A 1 81  ? -2.003  5.139   4.649   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    5  
ATOM 9652  C CB    . VAL A 1 81  ? -1.472  2.771   6.631   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   5  
ATOM 9653  C CG1   . VAL A 1 81  ? -1.029  4.023   7.380   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  5  
ATOM 9654  C CG2   . VAL A 1 81  ? -2.917  2.413   6.943   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  5  
ATOM 9655  H H     . VAL A 1 81  ? 0.586   3.913   4.913   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    5  
ATOM 9656  H HA    . VAL A 1 81  ? -1.506  1.927   4.653   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   5  
ATOM 9657  H HB    . VAL A 1 81  ? -0.846  1.964   6.985   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   5  
ATOM 9658  H HG11  . VAL A 1 81  ? 0.027   4.183   7.220   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 5  
ATOM 9659  H HG12  . VAL A 1 81  ? -1.219  3.895   8.435   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 5  
ATOM 9660  H HG13  . VAL A 1 81  ? -1.583  4.875   7.015   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 5  
ATOM 9661  H HG21  . VAL A 1 81  ? -3.154  1.460   6.495   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 5  
ATOM 9662  H HG22  . VAL A 1 81  ? -3.572  3.173   6.542   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 5  
ATOM 9663  H HG23  . VAL A 1 81  ? -3.049  2.350   8.013   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 5  
ATOM 9664  N N     . TYR A 1 82  ? -2.984  3.447   3.579   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    5  
ATOM 9665  C CA    . TYR A 1 82  ? -3.953  4.260   2.919   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   5  
ATOM 9666  C C     . TYR A 1 82  ? -5.218  4.269   3.734   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    5  
ATOM 9667  O O     . TYR A 1 82  ? -5.961  3.296   3.757   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    5  
ATOM 9668  C CB    . TYR A 1 82  ? -4.231  3.764   1.495   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   5  
ATOM 9669  C CG    . TYR A 1 82  ? -3.167  4.125   0.487   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   5  
ATOM 9670  C CD1   . TYR A 1 82  ? -3.198  5.362   -0.129  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  5  
ATOM 9671  C CD2   . TYR A 1 82  ? -2.149  3.245   0.143   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  5  
ATOM 9672  C CE1   . TYR A 1 82  ? -2.248  5.727   -1.058  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  5  
ATOM 9673  C CE2   . TYR A 1 82  ? -1.192  3.599   -0.795  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  5  
ATOM 9674  C CZ    . TYR A 1 82  ? -1.248  4.846   -1.393  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   5  
ATOM 9675  O OH    . TYR A 1 82  ? -0.302  5.211   -2.326  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   5  
ATOM 9676  H H     . TYR A 1 82  ? -2.998  2.474   3.422   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    5  
ATOM 9677  H HA    . TYR A 1 82  ? -3.561  5.266   2.873   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   5  
ATOM 9678  H HB2   . TYR A 1 82  ? -4.313  2.686   1.509   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  5  
ATOM 9679  H HB3   . TYR A 1 82  ? -5.167  4.184   1.157   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  5  
ATOM 9680  H HD1   . TYR A 1 82  ? -3.994  6.039   0.144   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  5  
ATOM 9681  H HD2   . TYR A 1 82  ? -2.112  2.277   0.621   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  5  
ATOM 9682  H HE1   . TYR A 1 82  ? -2.295  6.702   -1.521  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  5  
ATOM 9683  H HE2   . TYR A 1 82  ? -0.406  2.904   -1.053  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  5  
ATOM 9684  H HH    . TYR A 1 82  ? -0.432  4.642   -3.099  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   5  
ATOM 9685  N N     . GLU A 1 83  ? -5.428  5.330   4.444   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    5  
ATOM 9686  C CA    . GLU A 1 83  ? -6.597  5.468   5.265   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   5  
ATOM 9687  C C     . GLU A 1 83  ? -7.528  6.465   4.642   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    5  
ATOM 9688  O O     . GLU A 1 83  ? -7.128  7.162   3.737   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    5  
ATOM 9689  C CB    . GLU A 1 83  ? -6.214  5.909   6.665   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   5  
ATOM 9690  C CG    . GLU A 1 83  ? -5.325  4.922   7.380   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   5  
ATOM 9691  C CD    . GLU A 1 83  ? -5.004  5.348   8.771   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   5  
ATOM 9692  O OE1   . GLU A 1 83  ? -3.998  6.046   8.968   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  5  
ATOM 9693  O OE2   . GLU A 1 83  ? -5.760  5.001   9.698   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  5  
ATOM 9694  H H     . GLU A 1 83  ? -4.788  6.072   4.409   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    5  
ATOM 9695  H HA    . GLU A 1 83  ? -7.086  4.507   5.321   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   5  
ATOM 9696  H HB2   . GLU A 1 83  ? -5.691  6.851   6.603   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  5  
ATOM 9697  H HB3   . GLU A 1 83  ? -7.113  6.043   7.250   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  5  
ATOM 9698  H HG2   . GLU A 1 83  ? -5.832  3.969   7.424   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  5  
ATOM 9699  H HG3   . GLU A 1 83  ? -4.405  4.813   6.827   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  5  
ATOM 9700  N N     . ASP A 1 84  ? -8.763  6.507   5.121   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    5  
ATOM 9701  C CA    . ASP A 1 84  ? -9.787  7.431   4.640   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   5  
ATOM 9702  C C     . ASP A 1 84  ? -10.227 7.096   3.231   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    5  
ATOM 9703  O O     . ASP A 1 84  ? -9.818  7.713   2.253   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    5  
ATOM 9704  C CB    . ASP A 1 84  ? -9.401  8.927   4.776   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   5  
ATOM 9705  C CG    . ASP A 1 84  ? -10.542 9.875   4.419   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   5  
ATOM 9706  O OD1   . ASP A 1 84  ? -11.354 10.187  5.301   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  5  
ATOM 9707  O OD2   . ASP A 1 84  ? -10.637 10.341  3.276   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  5  
ATOM 9708  H H     . ASP A 1 84  ? -9.031  5.881   5.823   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    5  
ATOM 9709  H HA    . ASP A 1 84  ? -10.646 7.243   5.269   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   5  
ATOM 9710  H HB2   . ASP A 1 84  ? -9.109  9.123   5.798   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  5  
ATOM 9711  H HB3   . ASP A 1 84  ? -8.566  9.133   4.123   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  5  
ATOM 9712  N N     . GLY A 1 85  ? -10.928 6.021   3.127   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    5  
ATOM 9713  C CA    . GLY A 1 85  ? -11.585 5.706   1.907   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   5  
ATOM 9714  C C     . GLY A 1 85  ? -13.020 6.116   2.028   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    5  
ATOM 9715  O O     . GLY A 1 85  ? -13.315 7.194   2.564   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    5  
ATOM 9716  H H     . GLY A 1 85  ? -10.976 5.393   3.876   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    5  
ATOM 9717  H HA2   . GLY A 1 85  ? -11.110 6.242   1.098   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  5  
ATOM 9718  H HA3   . GLY A 1 85  ? -11.538 4.642   1.724   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  5  
ATOM 9719  N N     . ASP A 1 86  ? -13.908 5.296   1.570   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    5  
ATOM 9720  C CA    . ASP A 1 86  ? -15.324 5.551   1.778   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   5  
ATOM 9721  C C     . ASP A 1 86  ? -15.718 5.043   3.146   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    5  
ATOM 9722  O O     . ASP A 1 86  ? -15.026 4.170   3.706   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    5  
ATOM 9723  C CB    . ASP A 1 86  ? -16.214 4.899   0.695   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   5  
ATOM 9724  C CG    . ASP A 1 86  ? -16.328 5.711   -0.576  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   5  
ATOM 9725  O OD1   . ASP A 1 86  ? -17.138 6.675   -0.612  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  5  
ATOM 9726  O OD2   . ASP A 1 86  ? -15.662 5.385   -1.570  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  5  
ATOM 9727  H H     . ASP A 1 86  ? -13.620 4.487   1.092   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    5  
ATOM 9728  H HA    . ASP A 1 86  ? -15.464 6.623   1.760   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   5  
ATOM 9729  H HB2   . ASP A 1 86  ? -15.804 3.934   0.439   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  5  
ATOM 9730  H HB3   . ASP A 1 86  ? -17.204 4.758   1.103   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  5  
ATOM 9731  N N     . PRO A 1 87  ? -16.766 5.611   3.754   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    5  
ATOM 9732  C CA    . PRO A 1 87  ? -17.287 5.116   5.017   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   5  
ATOM 9733  C C     . PRO A 1 87  ? -17.884 3.723   4.842   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    5  
ATOM 9734  O O     . PRO A 1 87  ? -18.394 3.372   3.760   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    5  
ATOM 9735  C CB    . PRO A 1 87  ? -18.389 6.122   5.388   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   5  
ATOM 9736  C CG    . PRO A 1 87  ? -18.113 7.315   4.550   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   5  
ATOM 9737  C CD    . PRO A 1 87  ? -17.506 6.793   3.287   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   5  
ATOM 9738  H HA    . PRO A 1 87  ? -16.527 5.091   5.784   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   5  
ATOM 9739  H HB2   . PRO A 1 87  ? -19.358 5.698   5.170   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  5  
ATOM 9740  H HB3   . PRO A 1 87  ? -18.325 6.359   6.440   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  5  
ATOM 9741  H HG2   . PRO A 1 87  ? -19.034 7.835   4.337   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  5  
ATOM 9742  H HG3   . PRO A 1 87  ? -17.418 7.967   5.057   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  5  
ATOM 9743  H HD2   . PRO A 1 87  ? -18.272 6.519   2.578   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  5  
ATOM 9744  H HD3   . PRO A 1 87  ? -16.833 7.520   2.857   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  5  
ATOM 9745  N N     . CYS A 1 88  ? -17.847 2.954   5.877   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    5  
ATOM 9746  C CA    . CYS A 1 88  ? -18.339 1.608   5.829   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   5  
ATOM 9747  C C     . CYS A 1 88  ? -19.741 1.530   6.360   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    5  
ATOM 9748  O O     . CYS A 1 88  ? -20.047 2.123   7.389   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    5  
ATOM 9749  C CB    . CYS A 1 88  ? -17.458 0.707   6.653   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   5  
ATOM 9750  S SG    . CYS A 1 88  ? -15.774 0.586   6.064   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   5  
ATOM 9751  H H     . CYS A 1 88  ? -17.436 3.301   6.699   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    5  
ATOM 9752  H HA    . CYS A 1 88  ? -18.314 1.265   4.806   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   5  
ATOM 9753  H HB2   . CYS A 1 88  ? -17.418 1.082   7.665   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  5  
ATOM 9754  H HB3   . CYS A 1 88  ? -17.880 -0.287  6.658   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  5  
ATOM 9755  N N     . PRO A 1 89  ? -20.603 0.758   5.688   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    5  
ATOM 9756  C CA    . PRO A 1 89  ? -22.016 0.612   6.054   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   5  
ATOM 9757  C C     . PRO A 1 89  ? -22.226 0.077   7.476   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    5  
ATOM 9758  O O     . PRO A 1 89  ? -23.244 0.352   8.099   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    5  
ATOM 9759  C CB    . PRO A 1 89  ? -22.554 -0.412  5.048   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   5  
ATOM 9760  C CG    . PRO A 1 89  ? -21.588 -0.426  3.922   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   5  
ATOM 9761  C CD    . PRO A 1 89  ? -20.263 -0.029  4.477   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   5  
ATOM 9762  H HA    . PRO A 1 89  ? -22.556 1.539   5.937   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   5  
ATOM 9763  H HB2   . PRO A 1 89  ? -22.632 -1.383  5.512   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  5  
ATOM 9764  H HB3   . PRO A 1 89  ? -23.533 -0.098  4.715   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  5  
ATOM 9765  H HG2   . PRO A 1 89  ? -21.521 -1.434  3.540   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  5  
ATOM 9766  H HG3   . PRO A 1 89  ? -21.901 0.261   3.149   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  5  
ATOM 9767  H HD2   . PRO A 1 89  ? -19.685 -0.904  4.739   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  5  
ATOM 9768  H HD3   . PRO A 1 89  ? -19.725 0.578   3.764   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  5  
ATOM 9769  N N     . ALA A 1 90  ? -21.252 -0.658  7.980   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    5  
ATOM 9770  C CA    . ALA A 1 90  ? -21.357 -1.290  9.279   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   5  
ATOM 9771  C C     . ALA A 1 90  ? -21.368 -0.277  10.436  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    5  
ATOM 9772  O O     . ALA A 1 90  ? -22.380 -0.100  11.108  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    5  
ATOM 9773  C CB    . ALA A 1 90  ? -20.242 -2.311  9.449   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   5  
ATOM 9774  H H     . ALA A 1 90  ? -20.442 -0.778  7.445   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    5  
ATOM 9775  H HA    . ALA A 1 90  ? -22.296 -1.825  9.293   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   5  
ATOM 9776  H HB1   . ALA A 1 90  ? -19.291 -1.803  9.487   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  5  
ATOM 9777  H HB2   . ALA A 1 90  ? -20.253 -2.980  8.600   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  5  
ATOM 9778  H HB3   . ALA A 1 90  ? -20.394 -2.874  10.358  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  5  
ATOM 9779  N N     . ASN A 1 91  ? -20.259 0.403   10.650  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    5  
ATOM 9780  C CA    . ASN A 1 91  ? -20.159 1.322   11.790  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   5  
ATOM 9781  C C     . ASN A 1 91  ? -20.139 2.769   11.369  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    5  
ATOM 9782  O O     . ASN A 1 91  ? -20.121 3.655   12.217  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    5  
ATOM 9783  C CB    . ASN A 1 91  ? -18.919 1.022   12.639  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   5  
ATOM 9784  C CG    . ASN A 1 91  ? -18.965 -0.340  13.301  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   5  
ATOM 9785  O OD1   . ASN A 1 91  ? -18.571 -1.331  12.710  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  5  
ATOM 9786  N ND2   . ASN A 1 91  ? -19.409 -0.388  14.522  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  5  
ATOM 9787  H H     . ASN A 1 91  ? -19.490 0.264   10.060  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    5  
ATOM 9788  H HA    . ASN A 1 91  ? -21.031 1.163   12.408  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   5  
ATOM 9789  H HB2   . ASN A 1 91  ? -18.042 1.061   12.009  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  5  
ATOM 9790  H HB3   . ASN A 1 91  ? -18.833 1.773   13.409  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  5  
ATOM 9791  H HD21  . ASN A 1 91  ? -19.691 0.457   14.943  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 5  
ATOM 9792  H HD22  . ASN A 1 91  ? -19.448 -1.258  14.983  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 5  
ATOM 9793  N N     . LEU A 1 92  ? -20.136 3.013   10.056  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    5  
ATOM 9794  C CA    . LEU A 1 92  ? -20.090 4.371   9.446   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   5  
ATOM 9795  C C     . LEU A 1 92  ? -18.757 5.094   9.673   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    5  
ATOM 9796  O O     . LEU A 1 92  ? -18.117 5.522   8.724   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    5  
ATOM 9797  C CB    . LEU A 1 92  ? -21.303 5.269   9.825   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   5  
ATOM 9798  C CG    . LEU A 1 92  ? -22.690 4.852   9.274   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   5  
ATOM 9799  C CD1   . LEU A 1 92  ? -22.633 4.621   7.773   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  5  
ATOM 9800  C CD2   . LEU A 1 92  ? -23.265 3.641   9.999   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  5  
ATOM 9801  H H     . LEU A 1 92  ? -20.195 2.265   9.426   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    5  
ATOM 9802  H HA    . LEU A 1 92  ? -20.132 4.182   8.382   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   5  
ATOM 9803  H HB2   . LEU A 1 92  ? -21.370 5.293   10.902  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  5  
ATOM 9804  H HB3   . LEU A 1 92  ? -21.092 6.270   9.479   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  5  
ATOM 9805  H HG    . LEU A 1 92  ? -23.357 5.689   9.426   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   5  
ATOM 9806  H HD11  . LEU A 1 92  ? -21.915 3.845   7.557   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 5  
ATOM 9807  H HD12  . LEU A 1 92  ? -22.333 5.535   7.280   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 5  
ATOM 9808  H HD13  . LEU A 1 92  ? -23.609 4.323   7.417   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 5  
ATOM 9809  H HD21  . LEU A 1 92  ? -23.377 3.869   11.048  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 5  
ATOM 9810  H HD22  . LEU A 1 92  ? -22.594 2.802   9.883   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 5  
ATOM 9811  H HD23  . LEU A 1 92  ? -24.228 3.391   9.578   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 5  
ATOM 9812  N N     . HIS A 1 93  ? -18.345 5.180   10.925  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    5  
ATOM 9813  C CA    . HIS A 1 93  ? -17.089 5.809   11.368  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   5  
ATOM 9814  C C     . HIS A 1 93  ? -15.851 5.098   10.777  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    5  
ATOM 9815  O O     . HIS A 1 93  ? -14.749 5.654   10.737  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    5  
ATOM 9816  C CB    . HIS A 1 93  ? -17.054 5.783   12.912  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   5  
ATOM 9817  C CG    . HIS A 1 93  ? -15.806 6.311   13.551  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   5  
ATOM 9818  N ND1   . HIS A 1 93  ? -14.967 5.520   14.292  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  5  
ATOM 9819  C CD2   . HIS A 1 93  ? -15.273 7.548   13.579  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  5  
ATOM 9820  C CE1   . HIS A 1 93  ? -13.973 6.236   14.748  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  5  
ATOM 9821  N NE2   . HIS A 1 93  ? -14.127 7.476   14.329  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  5  
ATOM 9822  H H     . HIS A 1 93  ? -18.947 4.815   11.614  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    5  
ATOM 9823  H HA    . HIS A 1 93  ? -17.096 6.839   11.043  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   5  
ATOM 9824  H HB2   . HIS A 1 93  ? -17.878 6.373   13.287  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  5  
ATOM 9825  H HB3   . HIS A 1 93  ? -17.189 4.761   13.237  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  5  
ATOM 9826  H HD1   . HIS A 1 93  ? -15.116 4.558   14.475  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  5  
ATOM 9827  H HD2   . HIS A 1 93  ? -15.673 8.431   13.100  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  5  
ATOM 9828  H HE1   . HIS A 1 93  ? -13.164 5.872   15.363  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  5  
ATOM 9829  H HE2   . HIS A 1 93  ? -13.334 8.010   14.086  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  5  
ATOM 9830  N N     . LEU A 1 94  ? -16.043 3.897   10.317  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    5  
ATOM 9831  C CA    . LEU A 1 94  ? -14.972 3.127   9.739   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   5  
ATOM 9832  C C     . LEU A 1 94  ? -14.785 3.522   8.296   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    5  
ATOM 9833  O O     . LEU A 1 94  ? -15.764 3.793   7.586   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    5  
ATOM 9834  C CB    . LEU A 1 94  ? -15.285 1.647   9.812   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   5  
ATOM 9835  C CG    . LEU A 1 94  ? -15.564 1.092   11.196  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   5  
ATOM 9836  C CD1   . LEU A 1 94  ? -15.898 -0.362  11.094  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  5  
ATOM 9837  C CD2   . LEU A 1 94  ? -14.378 1.296   12.120  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  5  
ATOM 9838  H H     . LEU A 1 94  ? -16.949 3.533   10.336  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    5  
ATOM 9839  H HA    . LEU A 1 94  ? -14.065 3.323   10.291  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   5  
ATOM 9840  H HB2   . LEU A 1 94  ? -16.151 1.459   9.193   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  5  
ATOM 9841  H HB3   . LEU A 1 94  ? -14.446 1.107   9.397   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  5  
ATOM 9842  H HG    . LEU A 1 94  ? -16.416 1.604   11.617  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   5  
ATOM 9843  H HD11  . LEU A 1 94  ? -16.103 -0.754  12.080  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 5  
ATOM 9844  H HD12  . LEU A 1 94  ? -15.062 -0.892  10.662  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 5  
ATOM 9845  H HD13  . LEU A 1 94  ? -16.770 -0.489  10.469  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 5  
ATOM 9846  H HD21  . LEU A 1 94  ? -14.162 2.350   12.202  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 5  
ATOM 9847  H HD22  . LEU A 1 94  ? -13.518 0.771   11.731  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 5  
ATOM 9848  H HD23  . LEU A 1 94  ? -14.636 0.905   13.094  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 5  
ATOM 9849  N N     . LYS A 1 95  ? -13.557 3.574   7.877   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    5  
ATOM 9850  C CA    . LYS A 1 95  ? -13.217 3.900   6.517   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   5  
ATOM 9851  C C     . LYS A 1 95  ? -12.547 2.680   5.923   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    5  
ATOM 9852  O O     . LYS A 1 95  ? -11.894 1.931   6.664   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    5  
ATOM 9853  C CB    . LYS A 1 95  ? -12.195 5.065   6.490   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   5  
ATOM 9854  C CG    . LYS A 1 95  ? -12.660 6.396   7.083   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   5  
ATOM 9855  C CD    . LYS A 1 95  ? -13.621 7.132   6.168   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   5  
ATOM 9856  C CE    . LYS A 1 95  ? -14.125 8.427   6.799   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   5  
ATOM 9857  N NZ    . LYS A 1 95  ? -13.034 9.368   7.138   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   5  
ATOM 9858  H H     . LYS A 1 95  ? -12.826 3.354   8.501   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    5  
ATOM 9859  H HA    . LYS A 1 95  ? -14.112 4.180   5.980   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   5  
ATOM 9860  H HB2   . LYS A 1 95  ? -11.318 4.757   7.038   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  5  
ATOM 9861  H HB3   . LYS A 1 95  ? -11.906 5.235   5.463   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  5  
ATOM 9862  H HG2   . LYS A 1 95  ? -13.159 6.205   8.020   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  5  
ATOM 9863  H HG3   . LYS A 1 95  ? -11.796 7.020   7.260   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  5  
ATOM 9864  H HD2   . LYS A 1 95  ? -13.120 7.365   5.242   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  5  
ATOM 9865  H HD3   . LYS A 1 95  ? -14.462 6.488   5.975   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  5  
ATOM 9866  H HE2   . LYS A 1 95  ? -14.796 8.912   6.106   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  5  
ATOM 9867  H HE3   . LYS A 1 95  ? -14.668 8.175   7.700   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  5  
ATOM 9868  H HZ1   . LYS A 1 95  ? -12.510 9.671   6.285   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  5  
ATOM 9869  H HZ2   . LYS A 1 95  ? -12.338 8.966   7.799   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  5  
ATOM 9870  H HZ3   . LYS A 1 95  ? -13.429 10.232  7.575   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  5  
ATOM 9871  N N     . TYR A 1 96  ? -12.728 2.435   4.640   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    5  
ATOM 9872  C CA    . TYR A 1 96  ? -11.952 1.401   3.982   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   5  
ATOM 9873  C C     . TYR A 1 96  ? -10.492 1.833   4.032   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    5  
ATOM 9874  O O     . TYR A 1 96  ? -10.147 2.929   3.566   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    5  
ATOM 9875  C CB    . TYR A 1 96  ? -12.408 1.191   2.527   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   5  
ATOM 9876  C CG    . TYR A 1 96  ? -13.844 0.723   2.377   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   5  
ATOM 9877  C CD1   . TYR A 1 96  ? -14.186 -0.611  2.559   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  5  
ATOM 9878  C CD2   . TYR A 1 96  ? -14.852 1.613   2.042   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  5  
ATOM 9879  C CE1   . TYR A 1 96  ? -15.495 -1.040  2.411   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  5  
ATOM 9880  C CE2   . TYR A 1 96  ? -16.159 1.196   1.896   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  5  
ATOM 9881  C CZ    . TYR A 1 96  ? -16.478 -0.129  2.081   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   5  
ATOM 9882  O OH    . TYR A 1 96  ? -17.789 -0.546  1.931   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   5  
ATOM 9883  H H     . TYR A 1 96  ? -13.407 2.927   4.130   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    5  
ATOM 9884  H HA    . TYR A 1 96  ? -12.069 0.487   4.547   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   5  
ATOM 9885  H HB2   . TYR A 1 96  ? -12.317 2.129   1.998   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  5  
ATOM 9886  H HB3   . TYR A 1 96  ? -11.768 0.462   2.051   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  5  
ATOM 9887  H HD1   . TYR A 1 96  ? -13.417 -1.321  2.819   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  5  
ATOM 9888  H HD2   . TYR A 1 96  ? -14.603 2.653   1.898   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  5  
ATOM 9889  H HE1   . TYR A 1 96  ? -15.744 -2.080  2.557   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  5  
ATOM 9890  H HE2   . TYR A 1 96  ? -16.925 1.911   1.637   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  5  
ATOM 9891  H HH    . TYR A 1 96  ? -18.171 -0.041  1.206   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   5  
ATOM 9892  N N     . LYS A 1 97  ? -9.669  1.040   4.672   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    5  
ATOM 9893  C CA    . LYS A 1 97  ? -8.290  1.372   4.874   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   5  
ATOM 9894  C C     . LYS A 1 97  ? -7.416  0.218   4.462   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    5  
ATOM 9895  O O     . LYS A 1 97  ? -7.700  -0.936  4.801   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    5  
ATOM 9896  C CB    . LYS A 1 97  ? -8.039  1.718   6.349   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   5  
ATOM 9897  C CG    . LYS A 1 97  ? -8.744  2.978   6.837   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   5  
ATOM 9898  C CD    . LYS A 1 97  ? -8.486  3.202   8.309   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   5  
ATOM 9899  C CE    . LYS A 1 97  ? -8.962  4.563   8.772   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   5  
ATOM 9900  N NZ    . LYS A 1 97  ? -8.434  4.896   10.105  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   5  
ATOM 9901  H H     . LYS A 1 97  ? -9.967  0.173   5.024   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    5  
ATOM 9902  H HA    . LYS A 1 97  ? -8.053  2.238   4.273   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   5  
ATOM 9903  H HB2   . LYS A 1 97  ? -8.373  0.892   6.959   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  5  
ATOM 9904  H HB3   . LYS A 1 97  ? -6.976  1.847   6.495   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  5  
ATOM 9905  H HG2   . LYS A 1 97  ? -8.374  3.826   6.279   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  5  
ATOM 9906  H HG3   . LYS A 1 97  ? -9.808  2.872   6.674   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  5  
ATOM 9907  H HD2   . LYS A 1 97  ? -9.098  2.478   8.826   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  5  
ATOM 9908  H HD3   . LYS A 1 97  ? -7.439  3.070   8.538   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  5  
ATOM 9909  H HE2   . LYS A 1 97  ? -8.627  5.308   8.066   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  5  
ATOM 9910  H HE3   . LYS A 1 97  ? -10.041 4.561   8.810   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  5  
ATOM 9911  H HZ1   . LYS A 1 97  ? -8.752  4.232   10.847  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  5  
ATOM 9912  H HZ2   . LYS A 1 97  ? -8.677  5.869   10.383  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  5  
ATOM 9913  H HZ3   . LYS A 1 97  ? -7.389  4.862   10.086  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  5  
ATOM 9914  N N     . SER A 1 98  ? -6.350  0.521   3.793   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    5  
ATOM 9915  C CA    . SER A 1 98  ? -5.466  -0.489  3.292   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   5  
ATOM 9916  C C     . SER A 1 98  ? -4.083  -0.293  3.896   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    5  
ATOM 9917  O O     . SER A 1 98  ? -3.442  0.743   3.681   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    5  
ATOM 9918  C CB    . SER A 1 98  ? -5.378  -0.356  1.768   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   5  
ATOM 9919  O OG    . SER A 1 98  ? -6.670  -0.301  1.182   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   5  
ATOM 9920  H H     . SER A 1 98  ? -6.139  1.469   3.632   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    5  
ATOM 9921  H HA    . SER A 1 98  ? -5.853  -1.467  3.538   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   5  
ATOM 9922  H HB2   . SER A 1 98  ? -4.844  0.549   1.520   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  5  
ATOM 9923  H HB3   . SER A 1 98  ? -4.850  -1.207  1.365   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  5  
ATOM 9924  H HG    . SER A 1 98  ? -7.082  0.539   1.426   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   5  
ATOM 9925  N N     . VAL A 1 99  ? -3.637  -1.251  4.664   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    5  
ATOM 9926  C CA    . VAL A 1 99  ? -2.323  -1.184  5.246   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   5  
ATOM 9927  C C     . VAL A 1 99  ? -1.391  -2.190  4.574   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    5  
ATOM 9928  O O     . VAL A 1 99  ? -1.604  -3.417  4.616   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    5  
ATOM 9929  C CB    . VAL A 1 99  ? -2.327  -1.323  6.811   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   5  
ATOM 9930  C CG1   . VAL A 1 99  ? -2.962  -2.623  7.284   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  5  
ATOM 9931  C CG2   . VAL A 1 99  ? -0.918  -1.167  7.379   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  5  
ATOM 9932  H H     . VAL A 1 99  ? -4.198  -2.042  4.833   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    5  
ATOM 9933  H HA    . VAL A 1 99  ? -1.948  -0.202  4.990   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   5  
ATOM 9934  H HB    . VAL A 1 99  ? -2.931  -0.517  7.204   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   5  
ATOM 9935  H HG11  . VAL A 1 99  ? -3.987  -2.665  6.946   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 5  
ATOM 9936  H HG12  . VAL A 1 99  ? -2.935  -2.665  8.364   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 5  
ATOM 9937  H HG13  . VAL A 1 99  ? -2.412  -3.458  6.875   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 5  
ATOM 9938  H HG21  . VAL A 1 99  ? -0.277  -1.930  6.961   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 5  
ATOM 9939  H HG22  . VAL A 1 99  ? -0.950  -1.273  8.453   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 5  
ATOM 9940  H HG23  . VAL A 1 99  ? -0.533  -0.192  7.120   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 5  
ATOM 9941  N N     . ILE A 1 100 ? -0.405  -1.666  3.910   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    5  
ATOM 9942  C CA    . ILE A 1 100 ? 0.548   -2.457  3.208   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   5  
ATOM 9943  C C     . ILE A 1 100 ? 1.836   -2.475  4.005   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    5  
ATOM 9944  O O     . ILE A 1 100 ? 2.387   -1.422  4.348   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    5  
ATOM 9945  C CB    . ILE A 1 100 ? 0.847   -1.930  1.749   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   5  
ATOM 9946  C CG1   . ILE A 1 100 ? -0.409  -1.913  0.835   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  5  
ATOM 9947  C CG2   . ILE A 1 100 ? 1.940   -2.758  1.090   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  5  
ATOM 9948  C CD1   . ILE A 1 100 ? -1.412  -0.806  1.116   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  5  
ATOM 9949  H H     . ILE A 1 100 ? -0.283  -0.689  3.907   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    5  
ATOM 9950  H HA    . ILE A 1 100 ? 0.162   -3.464  3.144   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   5  
ATOM 9951  H HB    . ILE A 1 100 ? 1.225   -0.922  1.843   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   5  
ATOM 9952  H HG12  . ILE A 1 100 ? -0.091  -1.801  -0.191  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 5  
ATOM 9953  H HG13  . ILE A 1 100 ? -0.921  -2.860  0.936   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 5  
ATOM 9954  H HG21  . ILE A 1 100 ? 1.626   -3.789  1.030   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 5  
ATOM 9955  H HG22  . ILE A 1 100 ? 2.842   -2.693  1.680   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 5  
ATOM 9956  H HG23  . ILE A 1 100 ? 2.132   -2.380  0.097   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 5  
ATOM 9957  H HD11  . ILE A 1 100 ? -2.245  -0.887  0.434   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 5  
ATOM 9958  H HD12  . ILE A 1 100 ? -0.933  0.153   0.983   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 5  
ATOM 9959  H HD13  . ILE A 1 100 ? -1.767  -0.895  2.132   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 5  
ATOM 9960  N N     . SER A 1 101 ? 2.271   -3.636  4.346   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    5  
ATOM 9961  C CA    . SER A 1 101 ? 3.497   -3.803  5.043   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   5  
ATOM 9962  C C     . SER A 1 101 ? 4.511   -4.429  4.100   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    5  
ATOM 9963  O O     . SER A 1 101 ? 4.322   -5.548  3.631   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    5  
ATOM 9964  C CB    . SER A 1 101 ? 3.254   -4.672  6.265   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   5  
ATOM 9965  O OG    . SER A 1 101 ? 2.196   -4.117  7.046   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   5  
ATOM 9966  H H     . SER A 1 101 ? 1.735   -4.430  4.120   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    5  
ATOM 9967  H HA    . SER A 1 101 ? 3.849   -2.833  5.359   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   5  
ATOM 9968  H HB2   . SER A 1 101 ? 2.982   -5.670  5.952   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  5  
ATOM 9969  H HB3   . SER A 1 101 ? 4.150   -4.710  6.866   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  5  
ATOM 9970  H HG    . SER A 1 101 ? 2.235   -3.159  6.941   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   5  
ATOM 9971  N N     . PHE A 1 102 ? 5.544   -3.691  3.786   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    5  
ATOM 9972  C CA    . PHE A 1 102 ? 6.567   -4.153  2.875   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   5  
ATOM 9973  C C     . PHE A 1 102 ? 7.609   -4.932  3.639   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    5  
ATOM 9974  O O     . PHE A 1 102 ? 8.357   -4.364  4.448   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    5  
ATOM 9975  C CB    . PHE A 1 102 ? 7.236   -2.982  2.132   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   5  
ATOM 9976  C CG    . PHE A 1 102 ? 6.307   -2.154  1.283   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   5  
ATOM 9977  C CD1   . PHE A 1 102 ? 5.660   -1.053  1.815   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  5  
ATOM 9978  C CD2   . PHE A 1 102 ? 6.093   -2.472  -0.050  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  5  
ATOM 9979  C CE1   . PHE A 1 102 ? 4.820   -0.287  1.038   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  5  
ATOM 9980  C CE2   . PHE A 1 102 ? 5.250   -1.708  -0.832  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  5  
ATOM 9981  C CZ    . PHE A 1 102 ? 4.613   -0.614  -0.287  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   5  
ATOM 9982  H H     . PHE A 1 102 ? 5.636   -2.809  4.215   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    5  
ATOM 9983  H HA    . PHE A 1 102 ? 6.101   -4.807  2.153   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   5  
ATOM 9984  H HB2   . PHE A 1 102 ? 7.690   -2.321  2.856   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  5  
ATOM 9985  H HB3   . PHE A 1 102 ? 8.010   -3.379  1.492   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  5  
ATOM 9986  H HD1   . PHE A 1 102 ? 5.816   -0.791  2.851   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  5  
ATOM 9987  H HD2   . PHE A 1 102 ? 6.588   -3.328  -0.483  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  5  
ATOM 9988  H HE1   . PHE A 1 102 ? 4.323   0.568   1.472   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  5  
ATOM 9989  H HE2   . PHE A 1 102 ? 5.090   -1.967  -1.868  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  5  
ATOM 9990  H HZ    . PHE A 1 102 ? 3.954   -0.014  -0.897  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   5  
ATOM 9991  N N     . VAL A 1 103 ? 7.624   -6.214  3.419   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    5  
ATOM 9992  C CA    . VAL A 1 103 ? 8.559   -7.099  4.047   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   5  
ATOM 9993  C C     . VAL A 1 103 ? 9.660   -7.460  3.062   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    5  
ATOM 9994  O O     . VAL A 1 103 ? 9.482   -7.333  1.836   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    5  
ATOM 9995  C CB    . VAL A 1 103 ? 7.876   -8.391  4.596   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   5  
ATOM 9996  C CG1   . VAL A 1 103 ? 6.916   -8.052  5.726   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  5  
ATOM 9997  C CG2   . VAL A 1 103 ? 7.135   -9.138  3.491   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  5  
ATOM 9998  H H     . VAL A 1 103 ? 6.992   -6.592  2.767   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    5  
ATOM 9999  H HA    . VAL A 1 103 ? 9.006   -6.564  4.873   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   5  
ATOM 10000 H HB    . VAL A 1 103 ? 8.646   -9.037  4.992   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   5  
ATOM 10001 H HG11  . VAL A 1 103 ? 6.459   -8.958  6.095   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 5  
ATOM 10002 H HG12  . VAL A 1 103 ? 6.151   -7.384  5.361   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 5  
ATOM 10003 H HG13  . VAL A 1 103 ? 7.459   -7.572  6.527   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 5  
ATOM 10004 H HG21  . VAL A 1 103 ? 7.835   -9.420  2.718   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 5  
ATOM 10005 H HG22  . VAL A 1 103 ? 6.372   -8.499  3.071   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 5  
ATOM 10006 H HG23  . VAL A 1 103 ? 6.675   -10.025 3.901   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 5  
ATOM 10007 N N     . CYS A 1 104 ? 10.765  -7.900  3.582   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    5  
ATOM 10008 C CA    . CYS A 1 104 ? 11.917  -8.240  2.786   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   5  
ATOM 10009 C C     . CYS A 1 104 ? 11.729  -9.570  2.093   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    5  
ATOM 10010 O O     . CYS A 1 104 ? 11.319  -10.561 2.713   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    5  
ATOM 10011 C CB    . CYS A 1 104 ? 13.162  -8.287  3.672   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   5  
ATOM 10012 S SG    . CYS A 1 104 ? 14.685  -8.875  2.848   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   5  
ATOM 10013 H H     . CYS A 1 104 ? 10.824  -8.001  4.558   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    5  
ATOM 10014 H HA    . CYS A 1 104 ? 12.060  -7.468  2.044   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   5  
ATOM 10015 H HB2   . CYS A 1 104 ? 13.361  -7.293  4.042   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  5  
ATOM 10016 H HB3   . CYS A 1 104 ? 12.968  -8.940  4.510   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  5  
ATOM 10017 N N     . LYS A 1 105 ? 11.984  -9.579  0.811   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    5  
ATOM 10018 C CA    . LYS A 1 105 ? 11.934  -10.768 0.023   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   5  
ATOM 10019 C C     . LYS A 1 105 ? 12.742  -10.528 -1.235  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    5  
ATOM 10020 O O     . LYS A 1 105 ? 12.321  -9.790  -2.104  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    5  
ATOM 10021 C CB    . LYS A 1 105 ? 10.487  -11.119 -0.345  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   5  
ATOM 10022 C CG    . LYS A 1 105 ? 10.320  -12.491 -0.973  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   5  
ATOM 10023 C CD    . LYS A 1 105 ? 10.527  -13.574 0.071   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   5  
ATOM 10024 C CE    . LYS A 1 105 ? 10.491  -14.959 -0.533  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   5  
ATOM 10025 N NZ    . LYS A 1 105 ? 10.508  -15.995 0.505   1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   5  
ATOM 10026 H H     . LYS A 1 105 ? 12.221  -8.735  0.363   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    5  
ATOM 10027 H HA    . LYS A 1 105 ? 12.370  -11.577 0.590   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   5  
ATOM 10028 H HB2   . LYS A 1 105 ? 9.912   -11.111 0.570   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  5  
ATOM 10029 H HB3   . LYS A 1 105 ? 10.074  -10.373 -1.007  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  5  
ATOM 10030 H HG2   . LYS A 1 105 ? 9.325   -12.575 -1.383  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  5  
ATOM 10031 H HG3   . LYS A 1 105 ? 11.052  -12.608 -1.757  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  5  
ATOM 10032 H HD2   . LYS A 1 105 ? 11.490  -13.426 0.536   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  5  
ATOM 10033 H HD3   . LYS A 1 105 ? 9.751   -13.492 0.817   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  5  
ATOM 10034 H HE2   . LYS A 1 105 ? 9.589   -15.059 -1.119  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  5  
ATOM 10035 H HE3   . LYS A 1 105 ? 11.350  -15.086 -1.174  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  5  
ATOM 10036 H HZ1   . LYS A 1 105 ? 10.725  -16.940 0.124   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  5  
ATOM 10037 H HZ2   . LYS A 1 105 ? 9.568   -16.044 0.961   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  5  
ATOM 10038 H HZ3   . LYS A 1 105 ? 11.195  -15.775 1.260   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  5  
ATOM 10039 N N     . SER A 1 106 ? 13.901  -11.123 -1.312  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    5  
ATOM 10040 C CA    . SER A 1 106 ? 14.773  -10.968 -2.466  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   5  
ATOM 10041 C C     . SER A 1 106 ? 14.194  -11.727 -3.672  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    5  
ATOM 10042 O O     . SER A 1 106 ? 14.399  -11.355 -4.826  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    5  
ATOM 10043 C CB    . SER A 1 106 ? 16.158  -11.483 -2.106  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   5  
ATOM 10044 O OG    . SER A 1 106 ? 16.630  -10.840 -0.924  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   5  
ATOM 10045 H H     . SER A 1 106 ? 14.206  -11.695 -0.577  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    5  
ATOM 10046 H HA    . SER A 1 106 ? 14.834  -9.916  -2.704  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   5  
ATOM 10047 H HB2   . SER A 1 106 ? 16.115  -12.549 -1.936  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  5  
ATOM 10048 H HB3   . SER A 1 106 ? 16.844  -11.272 -2.913  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  5  
ATOM 10049 H HG    . SER A 1 106 ? 16.970  -9.971  -1.185  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   5  
ATOM 10050 N N     . ASP A 1 107 ? 13.415  -12.746 -3.371  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    5  
ATOM 10051 C CA    . ASP A 1 107 ? 12.740  -13.603 -4.361  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   5  
ATOM 10052 C C     . ASP A 1 107 ? 11.432  -12.929 -4.871  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    5  
ATOM 10053 O O     . ASP A 1 107 ? 10.543  -13.562 -5.446  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    5  
ATOM 10054 C CB    . ASP A 1 107 ? 12.454  -14.964 -3.683  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   5  
ATOM 10055 C CG    . ASP A 1 107 ? 11.742  -15.983 -4.543  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   5  
ATOM 10056 O OD1   . ASP A 1 107 ? 12.324  -16.460 -5.535  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  5  
ATOM 10057 O OD2   . ASP A 1 107 ? 10.604  -16.376 -4.197  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  5  
ATOM 10058 H H     . ASP A 1 107 ? 13.308  -12.960 -2.416  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    5  
ATOM 10059 H HA    . ASP A 1 107 ? 13.411  -13.757 -5.193  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   5  
ATOM 10060 H HB2   . ASP A 1 107 ? 13.392  -15.402 -3.375  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  5  
ATOM 10061 H HB3   . ASP A 1 107 ? 11.858  -14.786 -2.800  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  5  
ATOM 10062 N N     . ALA A 1 108 ? 11.349  -11.634 -4.692  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    5  
ATOM 10063 C CA    . ALA A 1 108 ? 10.188  -10.876 -5.102  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   5  
ATOM 10064 C C     . ALA A 1 108 ? 10.401  -10.283 -6.473  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    5  
ATOM 10065 O O     . ALA A 1 108 ? 9.473   -10.198 -7.274  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    5  
ATOM 10066 C CB    . ALA A 1 108 ? 9.903   -9.785  -4.113  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   5  
ATOM 10067 H H     . ALA A 1 108 ? 12.124  -11.183 -4.294  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    5  
ATOM 10068 H HA    . ALA A 1 108 ? 9.339   -11.544 -5.131  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   5  
ATOM 10069 H HB1   . ALA A 1 108 ? 9.755   -10.215 -3.134  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  5  
ATOM 10070 H HB2   . ALA A 1 108 ? 9.014   -9.250  -4.413  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  5  
ATOM 10071 H HB3   . ALA A 1 108 ? 10.738  -9.102  -4.081  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  5  
ATOM 10072 N N     . GLY A 1 109 ? 11.610  -9.820  -6.708  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    5  
ATOM 10073 C CA    . GLY A 1 109 ? 11.976  -9.291  -7.995  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   5  
ATOM 10074 C C     . GLY A 1 109 ? 11.331  -7.949  -8.286  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    5  
ATOM 10075 O O     . GLY A 1 109 ? 10.829  -7.278  -7.361  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    5  
ATOM 10076 H H     . GLY A 1 109 ? 12.259  -9.806  -5.976  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    5  
ATOM 10077 H HA2   . GLY A 1 109 ? 13.049  -9.178  -8.032  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  5  
ATOM 10078 H HA3   . GLY A 1 109 ? 11.674  -9.994  -8.757  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  5  
ATOM 10079 N N     . PRO A 1 110 ? 11.303  -7.533  -9.566  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    5  
ATOM 10080 C CA    . PRO A 1 110 ? 10.714  -6.249  -9.985  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   5  
ATOM 10081 C C     . PRO A 1 110 ? 9.185   -6.251  -9.872  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    5  
ATOM 10082 O O     . PRO A 1 110 ? 8.539   -5.203  -9.926  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    5  
ATOM 10083 C CB    . PRO A 1 110 ? 11.142  -6.129  -11.455 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   5  
ATOM 10084 C CG    . PRO A 1 110 ? 11.329  -7.534  -11.907 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   5  
ATOM 10085 C CD    . PRO A 1 110 ? 11.866  -8.275  -10.722 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   5  
ATOM 10086 H HA    . PRO A 1 110 ? 11.116  -5.424  -9.416  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   5  
ATOM 10087 H HB2   . PRO A 1 110 ? 10.372  -5.626  -12.021 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  5  
ATOM 10088 H HB3   . PRO A 1 110 ? 12.064  -5.572  -11.521 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  5  
ATOM 10089 H HG2   . PRO A 1 110 ? 10.380  -7.950  -12.214 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  5  
ATOM 10090 H HG3   . PRO A 1 110 ? 12.035  -7.568  -12.723 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  5  
ATOM 10091 H HD2   . PRO A 1 110 ? 11.521  -9.298  -10.727 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  5  
ATOM 10092 H HD3   . PRO A 1 110 ? 12.946  -8.241  -10.711 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  5  
ATOM 10093 N N     . THR A 1 111 ? 8.618   -7.425  -9.726  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    5  
ATOM 10094 C CA    . THR A 1 111 ? 7.207   -7.565  -9.582  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   5  
ATOM 10095 C C     . THR A 1 111 ? 6.781   -7.310  -8.142  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    5  
ATOM 10096 O O     . THR A 1 111 ? 5.908   -6.477  -7.899  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    5  
ATOM 10097 C CB    . THR A 1 111 ? 6.766   -8.952  -10.059 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   5  
ATOM 10098 O OG1   . THR A 1 111 ? 7.736   -9.924  -9.624  1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  5  
ATOM 10099 C CG2   . THR A 1 111 ? 6.663   -8.982  -11.570 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  5  
ATOM 10100 H H     . THR A 1 111 ? 9.163   -8.241  -9.710  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    5  
ATOM 10101 H HA    . THR A 1 111 ? 6.740   -6.825  -10.214 1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   5  
ATOM 10102 H HB    . THR A 1 111 ? 5.804   -9.186  -9.626  1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   5  
ATOM 10103 H HG1   . THR A 1 111 ? 7.282   -10.711 -9.279  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  5  
ATOM 10104 H HG21  . THR A 1 111 ? 7.624   -8.747  -12.001 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 5  
ATOM 10105 H HG22  . THR A 1 111 ? 5.934   -8.254  -11.898 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 5  
ATOM 10106 H HG23  . THR A 1 111 ? 6.358   -9.967  -11.890 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 5  
ATOM 10107 N N     . SER A 1 112 ? 7.452   -7.993  -7.199  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    5  
ATOM 10108 C CA    . SER A 1 112 ? 7.174   -7.889  -5.770  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   5  
ATOM 10109 C C     . SER A 1 112 ? 5.767   -8.439  -5.432  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    5  
ATOM 10110 O O     . SER A 1 112 ? 4.742   -7.835  -5.747  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    5  
ATOM 10111 C CB    . SER A 1 112 ? 7.404   -6.451  -5.263  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   5  
ATOM 10112 O OG    . SER A 1 112 ? 8.766   -6.050  -5.502  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   5  
ATOM 10113 H H     . SER A 1 112 ? 8.149   -8.621  -7.494  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    5  
ATOM 10114 H HA    . SER A 1 112 ? 7.882   -8.547  -5.288  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   5  
ATOM 10115 H HB2   . SER A 1 112 ? 6.739   -5.777  -5.782  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  5  
ATOM 10116 H HB3   . SER A 1 112 ? 7.209   -6.409  -4.202  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  5  
ATOM 10117 H HG    . SER A 1 112 ? 9.081   -6.600  -6.232  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   5  
ATOM 10118 N N     . GLN A 1 113 ? 5.754   -9.582  -4.777  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    5  
ATOM 10119 C CA    . GLN A 1 113 ? 4.533   -10.332 -4.511  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   5  
ATOM 10120 C C     . GLN A 1 113 ? 3.680   -9.699  -3.420  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    5  
ATOM 10121 O O     . GLN A 1 113 ? 4.156   -9.463  -2.302  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    5  
ATOM 10122 C CB    . GLN A 1 113 ? 4.876   -11.766 -4.121  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   5  
ATOM 10123 C CG    . GLN A 1 113 ? 5.398   -12.626 -5.258  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   5  
ATOM 10124 C CD    . GLN A 1 113 ? 5.873   -13.972 -4.764  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   5  
ATOM 10125 O OE1   . GLN A 1 113 ? 5.088   -14.925 -4.649  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  5  
ATOM 10126 N NE2   . GLN A 1 113 ? 7.149   -14.083 -4.513  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  5  
ATOM 10127 H H     . GLN A 1 113 ? 6.603   -9.914  -4.426  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    5  
ATOM 10128 H HA    . GLN A 1 113 ? 3.960   -10.366 -5.425  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   5  
ATOM 10129 H HB2   . GLN A 1 113 ? 5.629   -11.746 -3.347  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  5  
ATOM 10130 H HB3   . GLN A 1 113 ? 3.986   -12.234 -3.727  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  5  
ATOM 10131 H HG2   . GLN A 1 113 ? 4.610   -12.778 -5.980  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  5  
ATOM 10132 H HG3   . GLN A 1 113 ? 6.228   -12.118 -5.728  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  5  
ATOM 10133 H HE21  . GLN A 1 113 ? 7.733   -13.312 -4.662  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 5  
ATOM 10134 H HE22  . GLN A 1 113 ? 7.494   -14.938 -4.173  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 5  
ATOM 10135 N N     . PRO A 1 114 ? 2.417   -9.418  -3.726  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    5  
ATOM 10136 C CA    . PRO A 1 114 ? 1.479   -8.873  -2.784  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   5  
ATOM 10137 C C     . PRO A 1 114 ? 0.679   -9.981  -2.093  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    5  
ATOM 10138 O O     . PRO A 1 114 ? -0.169  -10.636 -2.714  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    5  
ATOM 10139 C CB    . PRO A 1 114 ? 0.547   -8.022  -3.664  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   5  
ATOM 10140 C CG    . PRO A 1 114 ? 0.807   -8.445  -5.090  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   5  
ATOM 10141 C CD    . PRO A 1 114 ? 1.795   -9.582  -5.045  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   5  
ATOM 10142 H HA    . PRO A 1 114 ? 1.960   -8.245  -2.048  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   5  
ATOM 10143 H HB2   . PRO A 1 114 ? -0.480  -8.210  -3.382  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  5  
ATOM 10144 H HB3   . PRO A 1 114 ? 0.777   -6.975  -3.521  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  5  
ATOM 10145 H HG2   . PRO A 1 114 ? -0.114  -8.779  -5.545  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  5  
ATOM 10146 H HG3   . PRO A 1 114 ? 1.217   -7.614  -5.645  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  5  
ATOM 10147 H HD2   . PRO A 1 114 ? 1.284   -10.532 -5.119  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  5  
ATOM 10148 H HD3   . PRO A 1 114 ? 2.529   -9.481  -5.831  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  5  
ATOM 10149 N N     . LEU A 1 115 ? 0.957   -10.216 -0.846  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    5  
ATOM 10150 C CA    . LEU A 1 115 ? 0.251   -11.216 -0.101  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   5  
ATOM 10151 C C     . LEU A 1 115 ? -0.919  -10.582 0.597   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    5  
ATOM 10152 O O     . LEU A 1 115 ? -0.748  -9.688  1.432   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    5  
ATOM 10153 C CB    . LEU A 1 115 ? 1.171   -11.892 0.923   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   5  
ATOM 10154 C CG    . LEU A 1 115 ? 0.519   -12.945 1.835   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   5  
ATOM 10155 C CD1   . LEU A 1 115 ? -0.058  -14.096 1.021   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  5  
ATOM 10156 C CD2   . LEU A 1 115 ? 1.521   -13.461 2.858   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  5  
ATOM 10157 H H     . LEU A 1 115 ? 1.643   -9.695  -0.373  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    5  
ATOM 10158 H HA    . LEU A 1 115 ? -0.108  -11.961 -0.794  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   5  
ATOM 10159 H HB2   . LEU A 1 115 ? 1.976   -12.369 0.382   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  5  
ATOM 10160 H HB3   . LEU A 1 115 ? 1.595   -11.121 1.550   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  5  
ATOM 10161 H HG    . LEU A 1 115 ? -0.298  -12.481 2.368   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   5  
ATOM 10162 H HD11  . LEU A 1 115 ? 0.730   -14.569 0.453   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 5  
ATOM 10163 H HD12  . LEU A 1 115 ? -0.808  -13.713 0.345   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 5  
ATOM 10164 H HD13  . LEU A 1 115 ? -0.507  -14.818 1.688   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 5  
ATOM 10165 H HD21  . LEU A 1 115 ? 2.357   -13.913 2.347   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 5  
ATOM 10166 H HD22  . LEU A 1 115 ? 1.045   -14.194 3.492   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 5  
ATOM 10167 H HD23  . LEU A 1 115 ? 1.873   -12.639 3.465   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 5  
ATOM 10168 N N     . LEU A 1 116 ? -2.094  -10.995 0.228   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    5  
ATOM 10169 C CA    . LEU A 1 116 ? -3.275  -10.549 0.891   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   5  
ATOM 10170 C C     . LEU A 1 116 ? -3.330  -11.350 2.178   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    5  
ATOM 10171 O O     . LEU A 1 116 ? -3.543  -12.561 2.150   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    5  
ATOM 10172 C CB    . LEU A 1 116 ? -4.512  -10.797 -0.017  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   5  
ATOM 10173 C CG    . LEU A 1 116 ? -5.856  -10.128 0.366   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   5  
ATOM 10174 C CD1   . LEU A 1 116 ? -6.875  -10.335 -0.742  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  5  
ATOM 10175 C CD2   . LEU A 1 116 ? -6.414  -10.669 1.671   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  5  
ATOM 10176 H H     . LEU A 1 116 ? -2.170  -11.643 -0.509  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    5  
ATOM 10177 H HA    . LEU A 1 116 ? -3.170  -9.497  1.115   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   5  
ATOM 10178 H HB2   . LEU A 1 116 ? -4.257  -10.457 -1.011  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  5  
ATOM 10179 H HB3   . LEU A 1 116 ? -4.674  -11.863 -0.067  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  5  
ATOM 10180 H HG    . LEU A 1 116 ? -5.695  -9.063  0.470   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   5  
ATOM 10181 H HD11  . LEU A 1 116 ? -7.808  -9.865  -0.468  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 5  
ATOM 10182 H HD12  . LEU A 1 116 ? -7.034  -11.392 -0.893  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 5  
ATOM 10183 H HD13  . LEU A 1 116 ? -6.504  -9.894  -1.657  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 5  
ATOM 10184 H HD21  . LEU A 1 116 ? -5.696  -10.483 2.456   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 5  
ATOM 10185 H HD22  . LEU A 1 116 ? -6.589  -11.731 1.582   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 5  
ATOM 10186 H HD23  . LEU A 1 116 ? -7.337  -10.163 1.906   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 5  
ATOM 10187 N N     . LEU A 1 117 ? -3.074  -10.692 3.278   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    5  
ATOM 10188 C CA    . LEU A 1 117 ? -3.004  -11.348 4.558   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   5  
ATOM 10189 C C     . LEU A 1 117 ? -4.395  -11.692 5.039   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    5  
ATOM 10190 O O     . LEU A 1 117 ? -4.701  -12.853 5.308   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    5  
ATOM 10191 C CB    . LEU A 1 117 ? -2.274  -10.452 5.576   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   5  
ATOM 10192 C CG    . LEU A 1 117 ? -2.105  -11.011 6.995   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   5  
ATOM 10193 C CD1   . LEU A 1 117 ? -1.266  -12.273 6.981   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  5  
ATOM 10194 C CD2   . LEU A 1 117 ? -1.483  -9.968  7.906   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  5  
ATOM 10195 H H     . LEU A 1 117 ? -2.947  -9.718  3.239   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    5  
ATOM 10196 H HA    . LEU A 1 117 ? -2.441  -12.263 4.436   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   5  
ATOM 10197 H HB2   . LEU A 1 117 ? -1.291  -10.236 5.186   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  5  
ATOM 10198 H HB3   . LEU A 1 117 ? -2.819  -9.521  5.645   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  5  
ATOM 10199 H HG    . LEU A 1 117 ? -3.079  -11.265 7.388   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   5  
ATOM 10200 H HD11  . LEU A 1 117 ? -0.289  -12.055 6.577   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 5  
ATOM 10201 H HD12  . LEU A 1 117 ? -1.748  -13.018 6.366   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 5  
ATOM 10202 H HD13  . LEU A 1 117 ? -1.163  -12.647 7.989   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 5  
ATOM 10203 H HD21  . LEU A 1 117 ? -2.121  -9.096  7.941   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 5  
ATOM 10204 H HD22  . LEU A 1 117 ? -0.511  -9.690  7.526   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 5  
ATOM 10205 H HD23  . LEU A 1 117 ? -1.375  -10.378 8.899   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 5  
ATOM 10206 N N     . SER A 1 118 ? -5.246  -10.694 5.094   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    5  
ATOM 10207 C CA    . SER A 1 118 ? -6.583  -10.865 5.567   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   5  
ATOM 10208 C C     . SER A 1 118 ? -7.381  -9.605  5.262   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    5  
ATOM 10209 O O     . SER A 1 118 ? -6.809  -8.504  5.160   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    5  
ATOM 10210 C CB    . SER A 1 118 ? -6.567  -11.141 7.087   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   5  
ATOM 10211 O OG    . SER A 1 118 ? -7.854  -11.489 7.578   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   5  
ATOM 10212 H H     . SER A 1 118 ? -4.986  -9.796  4.796   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    5  
ATOM 10213 H HA    . SER A 1 118 ? -7.027  -11.710 5.061   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   5  
ATOM 10214 H HB2   . SER A 1 118 ? -5.894  -11.961 7.289   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  5  
ATOM 10215 H HB3   . SER A 1 118 ? -6.220  -10.261 7.605   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  5  
ATOM 10216 H HG    . SER A 1 118 ? -8.259  -12.114 6.956   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   5  
ATOM 10217 N N     . VAL A 1 119 ? -8.666  -9.771  5.077   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    5  
ATOM 10218 C CA    . VAL A 1 119 ? -9.570  -8.675  4.855   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   5  
ATOM 10219 C C     . VAL A 1 119 ? -10.560 -8.672  5.995   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    5  
ATOM 10220 O O     . VAL A 1 119 ? -11.397 -9.576  6.095   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    5  
ATOM 10221 C CB    . VAL A 1 119 ? -10.352 -8.836  3.507   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   5  
ATOM 10222 C CG1   . VAL A 1 119 ? -11.399 -7.743  3.333   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  5  
ATOM 10223 C CG2   . VAL A 1 119 ? -9.403  -8.836  2.321   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  5  
ATOM 10224 H H     . VAL A 1 119 ? -9.049  -10.673 5.120   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    5  
ATOM 10225 H HA    . VAL A 1 119 ? -9.012  -7.750  4.842   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   5  
ATOM 10226 H HB    . VAL A 1 119 ? -10.867 -9.786  3.531   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   5  
ATOM 10227 H HG11  . VAL A 1 119 ? -10.915 -6.778  3.334   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 5  
ATOM 10228 H HG12  . VAL A 1 119 ? -12.108 -7.792  4.147   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 5  
ATOM 10229 H HG13  . VAL A 1 119 ? -11.915 -7.887  2.395   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 5  
ATOM 10230 H HG21  . VAL A 1 119 ? -9.967  -8.946  1.406   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 5  
ATOM 10231 H HG22  . VAL A 1 119 ? -8.710  -9.660  2.416   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 5  
ATOM 10232 H HG23  . VAL A 1 119 ? -8.857  -7.905  2.301   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 5  
ATOM 10233 N N     . ASP A 1 120 ? -10.480 -7.687  6.846   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    5  
ATOM 10234 C CA    . ASP A 1 120 ? -11.388 -7.628  7.957   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   5  
ATOM 10235 C C     . ASP A 1 120 ? -12.508 -6.701  7.632   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    5  
ATOM 10236 O O     . ASP A 1 120 ? -12.348 -5.486  7.624   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    5  
ATOM 10237 C CB    . ASP A 1 120 ? -10.713 -7.219  9.266   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   5  
ATOM 10238 C CG    . ASP A 1 120 ? -11.714 -7.166  10.403  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   5  
ATOM 10239 O OD1   . ASP A 1 120 ? -12.104 -8.231  10.935  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  5  
ATOM 10240 O OD2   . ASP A 1 120 ? -12.171 -6.072  10.747  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  5  
ATOM 10241 H H     . ASP A 1 120 ? -9.826  -6.964  6.723   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    5  
ATOM 10242 H HA    . ASP A 1 120 ? -11.805 -8.618  8.071   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   5  
ATOM 10243 H HB2   . ASP A 1 120 ? -9.947  -7.940  9.513   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  5  
ATOM 10244 H HB3   . ASP A 1 120 ? -10.267 -6.242  9.153   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  5  
ATOM 10245 N N     . GLU A 1 121 ? -13.629 -7.279  7.341   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    5  
ATOM 10246 C CA    . GLU A 1 121 ? -14.822 -6.556  6.939   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   5  
ATOM 10247 C C     . GLU A 1 121 ? -15.572 -6.003  8.146   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    5  
ATOM 10248 O O     . GLU A 1 121 ? -16.660 -5.443  8.016   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    5  
ATOM 10249 C CB    . GLU A 1 121 ? -15.704 -7.469  6.107   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   5  
ATOM 10250 C CG    . GLU A 1 121 ? -15.004 -7.965  4.861   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   5  
ATOM 10251 C CD    . GLU A 1 121 ? -15.795 -8.986  4.108   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   5  
ATOM 10252 O OE1   . GLU A 1 121 ? -16.589 -8.607  3.223   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  5  
ATOM 10253 O OE2   . GLU A 1 121 ? -15.610 -10.193 4.370   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  5  
ATOM 10254 H H     . GLU A 1 121 ? -13.666 -8.260  7.430   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    5  
ATOM 10255 H HA    . GLU A 1 121 ? -14.508 -5.727  6.323   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   5  
ATOM 10256 H HB2   . GLU A 1 121 ? -15.992 -8.320  6.705   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  5  
ATOM 10257 H HB3   . GLU A 1 121 ? -16.589 -6.927  5.807   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  5  
ATOM 10258 H HG2   . GLU A 1 121 ? -14.824 -7.125  4.207   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  5  
ATOM 10259 H HG3   . GLU A 1 121 ? -14.058 -8.398  5.151   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  5  
ATOM 10260 N N     . HIS A 1 122 ? -14.985 -6.162  9.314   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    5  
ATOM 10261 C CA    . HIS A 1 122 ? -15.581 -5.670  10.528  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   5  
ATOM 10262 C C     . HIS A 1 122 ? -15.135 -4.264  10.745  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    5  
ATOM 10263 O O     . HIS A 1 122 ? -15.921 -3.414  11.096  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    5  
ATOM 10264 C CB    . HIS A 1 122 ? -15.158 -6.492  11.748  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   5  
ATOM 10265 C CG    . HIS A 1 122 ? -15.545 -7.923  11.719  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   5  
ATOM 10266 N ND1   . HIS A 1 122 ? -14.641 -8.936  11.503  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  5  
ATOM 10267 C CD2   . HIS A 1 122 ? -16.732 -8.515  11.923  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  5  
ATOM 10268 C CE1   . HIS A 1 122 ? -15.263 -10.094 11.579  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  5  
ATOM 10269 N NE2   . HIS A 1 122 ? -16.534 -9.858  11.833  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  5  
ATOM 10270 H H     . HIS A 1 122 ? -14.111 -6.606  9.352   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    5  
ATOM 10271 H HA    . HIS A 1 122 ? -16.657 -5.705  10.433  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   5  
ATOM 10272 H HB2   . HIS A 1 122 ? -14.082 -6.456  11.830  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  5  
ATOM 10273 H HB3   . HIS A 1 122 ? -15.586 -6.042  12.633  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  5  
ATOM 10274 H HD1   . HIS A 1 122 ? -13.677 -8.811  11.304  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  5  
ATOM 10275 H HD2   . HIS A 1 122 ? -17.671 -8.016  12.123  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  5  
ATOM 10276 H HE1   . HIS A 1 122 ? -14.811 -11.067 11.454  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  5  
ATOM 10277 H HE2   . HIS A 1 122 ? -17.270 -10.517 11.891  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  5  
ATOM 10278 N N     . THR A 1 123 ? -13.854 -4.045  10.541  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    5  
ATOM 10279 C CA    . THR A 1 123 ? -13.228 -2.769  10.774  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   5  
ATOM 10280 C C     . THR A 1 123 ? -12.776 -2.131  9.436   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    5  
ATOM 10281 O O     . THR A 1 123 ? -12.182 -1.042  9.421   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    5  
ATOM 10282 C CB    . THR A 1 123 ? -11.997 -3.008  11.667  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   5  
ATOM 10283 O OG1   . THR A 1 123 ? -12.270 -4.140  12.531  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  5  
ATOM 10284 C CG2   . THR A 1 123 ? -11.724 -1.797  12.536  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  5  
ATOM 10285 H H     . THR A 1 123 ? -13.273 -4.795  10.279  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    5  
ATOM 10286 H HA    . THR A 1 123 ? -13.913 -2.118  11.298  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   5  
ATOM 10287 H HB    . THR A 1 123 ? -11.137 -3.216  11.047  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   5  
ATOM 10288 H HG1   . THR A 1 123 ? -12.242 -4.917  11.942  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  5  
ATOM 10289 H HG21  . THR A 1 123 ? -10.863 -1.989  13.157  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 5  
ATOM 10290 H HG22  . THR A 1 123 ? -12.591 -1.617  13.157  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 5  
ATOM 10291 H HG23  . THR A 1 123 ? -11.541 -0.940  11.905  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 5  
ATOM 10292 N N     . CYS A 1 124 ? -13.033 -2.849  8.328   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    5  
ATOM 10293 C CA    . CYS A 1 124 ? -12.695 -2.408  6.951   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   5  
ATOM 10294 C C     . CYS A 1 124 ? -11.188 -2.256  6.774   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    5  
ATOM 10295 O O     . CYS A 1 124 ? -10.708 -1.458  5.962   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    5  
ATOM 10296 C CB    . CYS A 1 124 ? -13.401 -1.104  6.621   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   5  
ATOM 10297 S SG    . CYS A 1 124 ? -15.190 -1.179  6.825   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   5  
ATOM 10298 H H     . CYS A 1 124 ? -13.469 -3.720  8.427   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    5  
ATOM 10299 H HA    . CYS A 1 124 ? -13.038 -3.178  6.276   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   5  
ATOM 10300 H HB2   . CYS A 1 124 ? -13.030 -0.311  7.252   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  5  
ATOM 10301 H HB3   . CYS A 1 124 ? -13.218 -0.862  5.586   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  5  
ATOM 10302 N N     . THR A 1 125 ? -10.454 -3.057  7.497   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    5  
ATOM 10303 C CA    . THR A 1 125 ? -9.033  -2.994  7.472   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   5  
ATOM 10304 C C     . THR A 1 125 ? -8.483  -4.084  6.545   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    5  
ATOM 10305 O O     . THR A 1 125 ? -8.744  -5.284  6.739   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    5  
ATOM 10306 C CB    . THR A 1 125 ? -8.488  -3.165  8.896   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   5  
ATOM 10307 O OG1   . THR A 1 125 ? -9.242  -2.301  9.772   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  5  
ATOM 10308 C CG2   . THR A 1 125 ? -7.020  -2.760  8.954   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  5  
ATOM 10309 H H     . THR A 1 125 ? -10.889 -3.744  8.043   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    5  
ATOM 10310 H HA    . THR A 1 125 ? -8.740  -2.024  7.100   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   5  
ATOM 10311 H HB    . THR A 1 125 ? -8.596  -4.193  9.208   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   5  
ATOM 10312 H HG1   . THR A 1 125 ? -9.851  -1.789  9.227   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  5  
ATOM 10313 H HG21  . THR A 1 125 ? -6.919  -1.724  8.664   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 5  
ATOM 10314 H HG22  . THR A 1 125 ? -6.452  -3.384  8.280   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 5  
ATOM 10315 H HG23  . THR A 1 125 ? -6.649  -2.890  9.960   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 5  
ATOM 10316 N N     . LEU A 1 126 ? -7.799  -3.657  5.518   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    5  
ATOM 10317 C CA    . LEU A 1 126 ? -7.192  -4.548  4.561   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   5  
ATOM 10318 C C     . LEU A 1 126 ? -5.730  -4.738  4.923   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    5  
ATOM 10319 O O     . LEU A 1 126 ? -4.974  -3.763  4.968   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    5  
ATOM 10320 C CB    . LEU A 1 126 ? -7.296  -3.943  3.153   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   5  
ATOM 10321 C CG    . LEU A 1 126 ? -8.703  -3.594  2.655   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   5  
ATOM 10322 C CD1   . LEU A 1 126 ? -8.643  -2.985  1.267   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  5  
ATOM 10323 C CD2   . LEU A 1 126 ? -9.592  -4.816  2.647   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  5  
ATOM 10324 H H     . LEU A 1 126 ? -7.694  -2.689  5.372   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    5  
ATOM 10325 H HA    . LEU A 1 126 ? -7.708  -5.497  4.579   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   5  
ATOM 10326 H HB2   . LEU A 1 126 ? -6.708  -3.036  3.140   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  5  
ATOM 10327 H HB3   . LEU A 1 126 ? -6.855  -4.641  2.457   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  5  
ATOM 10328 H HG    . LEU A 1 126 ? -9.135  -2.862  3.320   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   5  
ATOM 10329 H HD11  . LEU A 1 126 ? -8.051  -2.081  1.298   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 5  
ATOM 10330 H HD12  . LEU A 1 126 ? -9.643  -2.753  0.932   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 5  
ATOM 10331 H HD13  . LEU A 1 126 ? -8.188  -3.687  0.584   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 5  
ATOM 10332 H HD21  . LEU A 1 126 ? -9.669  -5.212  3.650   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 5  
ATOM 10333 H HD22  . LEU A 1 126 ? -9.167  -5.567  1.998   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 5  
ATOM 10334 H HD23  . LEU A 1 126 ? -10.575 -4.545  2.292   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 5  
ATOM 10335 N N     . PHE A 1 127 ? -5.335  -5.962  5.203   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    5  
ATOM 10336 C CA    . PHE A 1 127 ? -3.954  -6.253  5.553   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   5  
ATOM 10337 C C     . PHE A 1 127 ? -3.244  -6.875  4.357   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    5  
ATOM 10338 O O     . PHE A 1 127 ? -3.616  -7.969  3.895   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    5  
ATOM 10339 C CB    . PHE A 1 127 ? -3.856  -7.215  6.755   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   5  
ATOM 10340 C CG    . PHE A 1 127 ? -4.531  -6.756  8.015   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   5  
ATOM 10341 C CD1   . PHE A 1 127 ? -3.967  -5.769  8.801   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  5  
ATOM 10342 C CD2   . PHE A 1 127 ? -5.723  -7.334  8.423   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  5  
ATOM 10343 C CE1   . PHE A 1 127 ? -4.581  -5.362  9.968   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  5  
ATOM 10344 C CE2   . PHE A 1 127 ? -6.344  -6.931  9.586   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  5  
ATOM 10345 C CZ    . PHE A 1 127 ? -5.773  -5.943  10.359  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   5  
ATOM 10346 H H     . PHE A 1 127 ? -5.974  -6.708  5.150   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    5  
ATOM 10347 H HA    . PHE A 1 127 ? -3.468  -5.320  5.803   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   5  
ATOM 10348 H HB2   . PHE A 1 127 ? -4.303  -8.160  6.496   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  5  
ATOM 10349 H HB3   . PHE A 1 127 ? -2.813  -7.378  6.982   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  5  
ATOM 10350 H HD1   . PHE A 1 127 ? -3.038  -5.312  8.492   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  5  
ATOM 10351 H HD2   . PHE A 1 127 ? -6.163  -8.113  7.820   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  5  
ATOM 10352 H HE1   . PHE A 1 127 ? -4.129  -4.591  10.573  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  5  
ATOM 10353 H HE2   . PHE A 1 127 ? -7.275  -7.387  9.890   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  5  
ATOM 10354 H HZ    . PHE A 1 127 ? -6.254  -5.624  11.272  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   5  
ATOM 10355 N N     . PHE A 1 128 ? -2.265  -6.187  3.839   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    5  
ATOM 10356 C CA    . PHE A 1 128 ? -1.487  -6.663  2.722   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   5  
ATOM 10357 C C     . PHE A 1 128 ? -0.017  -6.644  3.063   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    5  
ATOM 10358 O O     . PHE A 1 128 ? 0.515   -5.632  3.524   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    5  
ATOM 10359 C CB    . PHE A 1 128 ? -1.745  -5.835  1.457   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   5  
ATOM 10360 C CG    . PHE A 1 128 ? -3.090  -6.064  0.825   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   5  
ATOM 10361 C CD1   . PHE A 1 128 ? -4.226  -5.429  1.301   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  5  
ATOM 10362 C CD2   . PHE A 1 128 ? -3.212  -6.919  -0.258  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  5  
ATOM 10363 C CE1   . PHE A 1 128 ? -5.455  -5.645  0.709   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  5  
ATOM 10364 C CE2   . PHE A 1 128 ? -4.435  -7.133  -0.854  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  5  
ATOM 10365 C CZ    . PHE A 1 128 ? -5.559  -6.495  -0.371  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   5  
ATOM 10366 H H     . PHE A 1 128 ? -2.036  -5.310  4.218   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    5  
ATOM 10367 H HA    . PHE A 1 128 ? -1.781  -7.685  2.533   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   5  
ATOM 10368 H HB2   . PHE A 1 128 ? -1.675  -4.786  1.705   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  5  
ATOM 10369 H HB3   . PHE A 1 128 ? -0.986  -6.071  0.725   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  5  
ATOM 10370 H HD1   . PHE A 1 128 ? -4.149  -4.769  2.152   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  5  
ATOM 10371 H HD2   . PHE A 1 128 ? -2.334  -7.423  -0.637  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  5  
ATOM 10372 H HE1   . PHE A 1 128 ? -6.333  -5.144  1.088   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  5  
ATOM 10373 H HE2   . PHE A 1 128 ? -4.514  -7.803  -1.696  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  5  
ATOM 10374 H HZ    . PHE A 1 128 ? -6.518  -6.663  -0.838  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   5  
ATOM 10375 N N     . SER A 1 129 ? 0.618   -7.751  2.886   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    5  
ATOM 10376 C CA    . SER A 1 129 ? 2.016   -7.876  3.125   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   5  
ATOM 10377 C C     . SER A 1 129 ? 2.717   -7.944  1.770   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    5  
ATOM 10378 O O     . SER A 1 129 ? 2.531   -8.894  1.002   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    5  
ATOM 10379 C CB    . SER A 1 129 ? 2.276   -9.130  3.959   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   5  
ATOM 10380 O OG    . SER A 1 129 ? 1.489   -9.116  5.167   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   5  
ATOM 10381 H H     . SER A 1 129 ? 0.131   -8.535  2.542   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    5  
ATOM 10382 H HA    . SER A 1 129 ? 2.354   -7.002  3.662   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   5  
ATOM 10383 H HB2   . SER A 1 129 ? 2.012   -10.004 3.381   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  5  
ATOM 10384 H HB3   . SER A 1 129 ? 3.321   -9.172  4.227   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  5  
ATOM 10385 H HG    . SER A 1 129 ? 0.881   -8.359  5.140   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   5  
ATOM 10386 N N     . TRP A 1 130 ? 3.471   -6.940  1.462   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    5  
ATOM 10387 C CA    . TRP A 1 130 ? 4.101   -6.852  0.189   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   5  
ATOM 10388 C C     . TRP A 1 130 ? 5.507   -7.355  0.319   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    5  
ATOM 10389 O O     . TRP A 1 130 ? 6.286   -6.827  1.094   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    5  
ATOM 10390 C CB    . TRP A 1 130 ? 4.098   -5.414  -0.297  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   5  
ATOM 10391 C CG    . TRP A 1 130 ? 3.863   -5.291  -1.767  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   5  
ATOM 10392 C CD1   . TRP A 1 130 ? 4.766   -5.458  -2.775  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  5  
ATOM 10393 C CD2   . TRP A 1 130 ? 2.619   -4.965  -2.390  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  5  
ATOM 10394 N NE1   . TRP A 1 130 ? 4.150   -5.264  -3.988  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  5  
ATOM 10395 C CE2   . TRP A 1 130 ? 2.835   -4.956  -3.774  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  5  
ATOM 10396 C CE3   . TRP A 1 130 ? 1.338   -4.680  -1.902  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  5  
ATOM 10397 C CZ2   . TRP A 1 130 ? 1.820   -4.676  -4.680  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  5  
ATOM 10398 C CZ3   . TRP A 1 130 ? 0.332   -4.399  -2.802  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  5  
ATOM 10399 C CH2   . TRP A 1 130 ? 0.577   -4.400  -4.176  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  5  
ATOM 10400 H H     . TRP A 1 130 ? 3.654   -6.247  2.138   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    5  
ATOM 10401 H HA    . TRP A 1 130 ? 3.573   -7.466  -0.523  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   5  
ATOM 10402 H HB2   . TRP A 1 130 ? 3.316   -4.870  0.213   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  5  
ATOM 10403 H HB3   . TRP A 1 130 ? 5.051   -4.962  -0.069  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  5  
ATOM 10404 H HD1   . TRP A 1 130 ? 5.806   -5.714  -2.629  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  5  
ATOM 10405 H HE1   . TRP A 1 130 ? 4.570   -5.328  -4.873  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  5  
ATOM 10406 H HE3   . TRP A 1 130 ? 1.132   -4.674  -0.842  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  5  
ATOM 10407 H HZ2   . TRP A 1 130 ? 1.992   -4.670  -5.747  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  5  
ATOM 10408 H HZ3   . TRP A 1 130 ? -0.663  -4.175  -2.447  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  5  
ATOM 10409 H HH2   . TRP A 1 130 ? -0.239  -4.174  -4.846  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  5  
ATOM 10410 N N     . HIS A 1 131 ? 5.814   -8.382  -0.397  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    5  
ATOM 10411 C CA    . HIS A 1 131 ? 7.134   -8.958  -0.356  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   5  
ATOM 10412 C C     . HIS A 1 131 ? 7.933   -8.256  -1.408  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    5  
ATOM 10413 O O     . HIS A 1 131 ? 7.618   -8.381  -2.589  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    5  
ATOM 10414 C CB    . HIS A 1 131 ? 7.103   -10.461 -0.697  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   5  
ATOM 10415 C CG    . HIS A 1 131 ? 6.177   -11.310 0.119   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   5  
ATOM 10416 N ND1   . HIS A 1 131 ? 6.560   -11.997 1.238   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  5  
ATOM 10417 C CD2   . HIS A 1 131 ? 4.886   -11.632 -0.085  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  5  
ATOM 10418 C CE1   . HIS A 1 131 ? 5.549   -12.709 1.679   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  5  
ATOM 10419 N NE2   . HIS A 1 131 ? 4.516   -12.506 0.889   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  5  
ATOM 10420 H H     . HIS A 1 131 ? 5.142   -8.741  -1.019  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    5  
ATOM 10421 H HA    . HIS A 1 131 ? 7.569   -8.808  0.620   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   5  
ATOM 10422 H HB2   . HIS A 1 131 ? 6.807   -10.571 -1.730  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  5  
ATOM 10423 H HB3   . HIS A 1 131 ? 8.101   -10.856 -0.585  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  5  
ATOM 10424 H HD1   . HIS A 1 131 ? 7.450   -11.981 1.674   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  5  
ATOM 10425 H HD2   . HIS A 1 131 ? 4.255   -11.261 -0.881  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  5  
ATOM 10426 H HE1   . HIS A 1 131 ? 5.561   -13.350 2.548   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  5  
ATOM 10427 H HE2   . HIS A 1 131 ? 3.908   -13.247 0.647   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  5  
ATOM 10428 N N     . THR A 1 132 ? 8.909   -7.491  -1.021  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    5  
ATOM 10429 C CA    . THR A 1 132 ? 9.673   -6.770  -1.989  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   5  
ATOM 10430 C C     . THR A 1 132 ? 11.158  -6.783  -1.640  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    5  
ATOM 10431 O O     . THR A 1 132 ? 11.543  -6.901  -0.464  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    5  
ATOM 10432 C CB    . THR A 1 132 ? 9.130   -5.316  -2.174  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   5  
ATOM 10433 O OG1   . THR A 1 132 ? 9.774   -4.677  -3.280  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  5  
ATOM 10434 C CG2   . THR A 1 132 ? 9.316   -4.473  -0.917  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  5  
ATOM 10435 H H     . THR A 1 132 ? 9.144   -7.400  -0.068  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    5  
ATOM 10436 H HA    . THR A 1 132 ? 9.580   -7.286  -2.934  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   5  
ATOM 10437 H HB    . THR A 1 132 ? 8.075   -5.386  -2.396  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   5  
ATOM 10438 H HG1   . THR A 1 132 ? 9.294   -4.973  -4.068  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  5  
ATOM 10439 H HG21  . THR A 1 132 ? 8.927   -3.479  -1.087  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 5  
ATOM 10440 H HG22  . THR A 1 132 ? 10.367  -4.416  -0.674  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 5  
ATOM 10441 H HG23  . THR A 1 132 ? 8.785   -4.931  -0.095  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 5  
ATOM 10442 N N     . SER A 1 133 ? 11.975  -6.681  -2.658  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    5  
ATOM 10443 C CA    . SER A 1 133 ? 13.402  -6.691  -2.526  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   5  
ATOM 10444 C C     . SER A 1 133 ? 13.883  -5.346  -1.969  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    5  
ATOM 10445 O O     . SER A 1 133 ? 14.901  -5.259  -1.291  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    5  
ATOM 10446 C CB    . SER A 1 133 ? 13.990  -6.938  -3.905  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   5  
ATOM 10447 O OG    . SER A 1 133 ? 13.317  -8.031  -4.546  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   5  
ATOM 10448 H H     . SER A 1 133 ? 11.627  -6.618  -3.572  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    5  
ATOM 10449 H HA    . SER A 1 133 ? 13.697  -7.497  -1.869  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   5  
ATOM 10450 H HB2   . SER A 1 133 ? 13.877  -6.052  -4.511  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  5  
ATOM 10451 H HB3   . SER A 1 133 ? 15.036  -7.186  -3.813  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  5  
ATOM 10452 H HG    . SER A 1 133 ? 13.946  -8.397  -5.183  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   5  
ATOM 10453 N N     . LEU A 1 134 ? 13.071  -4.321  -2.172  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    5  
ATOM 10454 C CA    . LEU A 1 134 ? 13.410  -2.958  -1.767  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   5  
ATOM 10455 C C     . LEU A 1 134 ? 13.343  -2.769  -0.258  1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    5  
ATOM 10456 O O     . LEU A 1 134 ? 13.695  -1.730  0.251   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    5  
ATOM 10457 C CB    . LEU A 1 134 ? 12.547  -1.905  -2.486  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   5  
ATOM 10458 C CG    . LEU A 1 134 ? 12.827  -1.674  -3.984  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   5  
ATOM 10459 C CD1   . LEU A 1 134 ? 11.949  -0.560  -4.511  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  5  
ATOM 10460 C CD2   . LEU A 1 134 ? 14.296  -1.340  -4.204  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  5  
ATOM 10461 H H     . LEU A 1 134 ? 12.198  -4.502  -2.580  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    5  
ATOM 10462 H HA    . LEU A 1 134 ? 14.439  -2.807  -2.060  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   5  
ATOM 10463 H HB2   . LEU A 1 134 ? 11.513  -2.201  -2.385  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  5  
ATOM 10464 H HB3   . LEU A 1 134 ? 12.678  -0.966  -1.970  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  5  
ATOM 10465 H HG    . LEU A 1 134 ? 12.582  -2.542  -4.578  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   5  
ATOM 10466 H HD11  . LEU A 1 134 ? 10.911  -0.829  -4.378  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 5  
ATOM 10467 H HD12  . LEU A 1 134 ? 12.154  -0.406  -5.560  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 5  
ATOM 10468 H HD13  . LEU A 1 134 ? 12.159  0.349   -3.966  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 5  
ATOM 10469 H HD21  . LEU A 1 134 ? 14.906  -2.159  -3.854  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 5  
ATOM 10470 H HD22  . LEU A 1 134 ? 14.546  -0.443  -3.658  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 5  
ATOM 10471 H HD23  . LEU A 1 134 ? 14.474  -1.182  -5.258  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 5  
ATOM 10472 N N     . ALA A 1 135 ? 12.894  -3.785  0.438   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    5  
ATOM 10473 C CA    . ALA A 1 135 ? 12.722  -3.717  1.882   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   5  
ATOM 10474 C C     . ALA A 1 135 ? 13.828  -4.494  2.586   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    5  
ATOM 10475 O O     . ALA A 1 135 ? 13.730  -4.817  3.780   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    5  
ATOM 10476 C CB    . ALA A 1 135 ? 11.357  -4.267  2.267   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   5  
ATOM 10477 H H     . ALA A 1 135 ? 12.727  -4.623  -0.044  1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    5  
ATOM 10478 H HA    . ALA A 1 135 ? 12.773  -2.679  2.177   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   5  
ATOM 10479 H HB1   . ALA A 1 135 ? 11.290  -5.302  1.963   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  5  
ATOM 10480 H HB2   . ALA A 1 135 ? 10.585  -3.698  1.770   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  5  
ATOM 10481 H HB3   . ALA A 1 135 ? 11.230  -4.201  3.337   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  5  
ATOM 10482 N N     . CYS A 1 136 ? 14.878  -4.770  1.857   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    5  
ATOM 10483 C CA    . CYS A 1 136 ? 15.994  -5.532  2.366   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   5  
ATOM 10484 C C     . CYS A 1 136 ? 17.230  -4.649  2.459   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    5  
ATOM 10485 O O     . CYS A 1 136 ? 17.372  -3.686  1.697   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    5  
ATOM 10486 C CB    . CYS A 1 136 ? 16.266  -6.710  1.433   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   5  
ATOM 10487 S SG    . CYS A 1 136 ? 14.812  -7.779  1.149   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   5  
ATOM 10488 H H     . CYS A 1 136 ? 14.925  -4.440  0.934   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    5  
ATOM 10489 H HA    . CYS A 1 136 ? 15.741  -5.913  3.345   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   5  
ATOM 10490 H HB2   . CYS A 1 136 ? 16.590  -6.335  0.474   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  5  
ATOM 10491 H HB3   . CYS A 1 136 ? 17.048  -7.325  1.857   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  5  
ATOM 10492 N N     . GLU A 1 137 ? 18.110  -4.960  3.387   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    5  
ATOM 10493 C CA    . GLU A 1 137 ? 19.339  -4.216  3.537   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   5  
ATOM 10494 C C     . GLU A 1 137 ? 20.344  -4.771  2.558   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    5  
ATOM 10495 O O     . GLU A 1 137 ? 20.508  -5.997  2.462   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    5  
ATOM 10496 C CB    . GLU A 1 137 ? 19.949  -4.324  4.951   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   5  
ATOM 10497 C CG    . GLU A 1 137 ? 19.067  -3.911  6.122   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   5  
ATOM 10498 C CD    . GLU A 1 137 ? 18.000  -4.917  6.450   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   5  
ATOM 10499 O OE1   . GLU A 1 137 ? 18.342  -6.050  6.879   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  5  
ATOM 10500 O OE2   . GLU A 1 137 ? 16.818  -4.622  6.289   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  5  
ATOM 10501 H H     . GLU A 1 137 ? 17.932  -5.732  3.967   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    5  
ATOM 10502 H HA    . GLU A 1 137 ? 19.143  -3.180  3.304   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   5  
ATOM 10503 H HB2   . GLU A 1 137 ? 20.240  -5.350  5.116   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  5  
ATOM 10504 H HB3   . GLU A 1 137 ? 20.842  -3.716  4.974   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  5  
ATOM 10505 H HG2   . GLU A 1 137 ? 19.690  -3.782  6.996   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  5  
ATOM 10506 H HG3   . GLU A 1 137 ? 18.594  -2.969  5.882   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  5  
ATOM 10507 N N     . GLN A 1 138 ? 21.012  -3.913  1.839   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    5  
ATOM 10508 C CA    . GLN A 1 138 ? 21.997  -4.372  0.905   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   5  
ATOM 10509 C C     . GLN A 1 138 ? 23.286  -4.649  1.643   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    5  
ATOM 10510 O O     . GLN A 1 138 ? 23.890  -3.736  2.237   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    5  
ATOM 10511 C CB    . GLN A 1 138 ? 22.244  -3.363  -0.207  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   5  
ATOM 10512 C CG    . GLN A 1 138 ? 23.120  -3.925  -1.310  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   5  
ATOM 10513 C CD    . GLN A 1 138 ? 23.419  -2.948  -2.418  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   5  
ATOM 10514 O OE1   . GLN A 1 138 ? 22.633  -2.041  -2.704  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  5  
ATOM 10515 N NE2   . GLN A 1 138 ? 24.519  -3.152  -3.071  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  5  
ATOM 10516 H H     . GLN A 1 138 ? 20.845  -2.955  1.947   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    5  
ATOM 10517 H HA    . GLN A 1 138 ? 21.642  -5.298  0.476   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   5  
ATOM 10518 H HB2   . GLN A 1 138 ? 21.302  -3.054  -0.633  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  5  
ATOM 10519 H HB3   . GLN A 1 138 ? 22.751  -2.509  0.215   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  5  
ATOM 10520 H HG2   . GLN A 1 138 ? 24.057  -4.242  -0.879  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  5  
ATOM 10521 H HG3   . GLN A 1 138 ? 22.621  -4.785  -1.733  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  5  
ATOM 10522 H HE21  . GLN A 1 138 ? 25.080  -3.918  -2.799  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 5  
ATOM 10523 H HE22  . GLN A 1 138 ? 24.747  -2.568  -3.829  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 5  
ATOM 10524 N N     . GLU A 1 139 ? 23.705  -5.875  1.608   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    5  
ATOM 10525 C CA    . GLU A 1 139 ? 24.897  -6.293  2.278   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   5  
ATOM 10526 C C     . GLU A 1 139 ? 26.062  -6.037  1.336   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    5  
ATOM 10527 O O     . GLU A 1 139 ? 26.954  -5.242  1.627   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    5  
ATOM 10528 C CB    . GLU A 1 139 ? 24.795  -7.778  2.621   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   5  
ATOM 10529 C CG    . GLU A 1 139 ? 25.850  -8.261  3.588   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   5  
ATOM 10530 C CD    . GLU A 1 139 ? 25.765  -7.541  4.911   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   5  
ATOM 10531 O OE1   . GLU A 1 139 ? 24.779  -7.740  5.646   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  5  
ATOM 10532 O OE2   . GLU A 1 139 ? 26.685  -6.775  5.251   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  5  
ATOM 10533 H H     . GLU A 1 139 ? 23.197  -6.527  1.068   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    5  
ATOM 10534 H HA    . GLU A 1 139 ? 25.016  -5.713  3.182   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   5  
ATOM 10535 H HB2   . GLU A 1 139 ? 23.826  -7.966  3.061   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  5  
ATOM 10536 H HB3   . GLU A 1 139 ? 24.882  -8.349  1.708   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  5  
ATOM 10537 H HG2   . GLU A 1 139 ? 25.712  -9.319  3.756   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  5  
ATOM 10538 H HG3   . GLU A 1 139 ? 26.826  -8.089  3.158   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  5  
ATOM 10539 N N     . VAL A 1 140 ? 25.994  -6.654  0.185   1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    5  
ATOM 10540 C CA    . VAL A 1 140 ? 26.972  -6.511  -0.875  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   5  
ATOM 10541 C C     . VAL A 1 140 ? 26.259  -6.647  -2.210  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    5  
ATOM 10542 O O     . VAL A 1 140 ? 26.115  -7.779  -2.721  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    5  
ATOM 10543 C CB    . VAL A 1 140 ? 28.198  -7.513  -0.774  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   5  
ATOM 10544 C CG1   . VAL A 1 140 ? 29.222  -7.033  0.244   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  5  
ATOM 10545 C CG2   . VAL A 1 140 ? 27.749  -8.925  -0.398  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  5  
ATOM 10546 O 'O''' . VAL A 1 140 ? 25.746  -5.627  -2.715  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  5  
ATOM 10547 H H     . VAL A 1 140 ? 25.219  -7.225  -0.003  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    5  
ATOM 10548 H HA    . VAL A 1 140 ? 27.334  -5.494  -0.813  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   5  
ATOM 10549 H HB    . VAL A 1 140 ? 28.680  -7.553  -1.739  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   5  
ATOM 10550 H HG11  . VAL A 1 140 ? 28.757  -6.959  1.216   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 5  
ATOM 10551 H HG12  . VAL A 1 140 ? 29.598  -6.064  -0.051  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 5  
ATOM 10552 H HG13  . VAL A 1 140 ? 30.040  -7.736  0.290   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 5  
ATOM 10553 H HG21  . VAL A 1 140 ? 27.251  -8.901  0.560   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 5  
ATOM 10554 H HG22  . VAL A 1 140 ? 28.609  -9.573  -0.338  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 5  
ATOM 10555 H HG23  . VAL A 1 140 ? 27.068  -9.300  -1.148  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 5  
ATOM 10556 N N     . MET A 1 1   ? 14.202  20.723  4.260   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    6  
ATOM 10557 C CA    . MET A 1 1   ? 14.473  19.361  4.728   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   6  
ATOM 10558 C C     . MET A 1 1   ? 14.472  18.440  3.543   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    6  
ATOM 10559 O O     . MET A 1 1   ? 14.043  18.840  2.460   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    6  
ATOM 10560 C CB    . MET A 1 1   ? 13.413  18.896  5.761   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   6  
ATOM 10561 C CG    . MET A 1 1   ? 11.976  18.846  5.234   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   6  
ATOM 10562 S SD    . MET A 1 1   ? 10.796  18.180  6.436   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   6  
ATOM 10563 C CE    . MET A 1 1   ? 11.397  16.501  6.597   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   6  
ATOM 10564 H H1    . MET A 1 1   ? 13.304  20.783  3.729   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   6  
ATOM 10565 H H2    . MET A 1 1   ? 14.976  21.022  3.629   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   6  
ATOM 10566 H H3    . MET A 1 1   ? 14.183  21.391  5.059   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   6  
ATOM 10567 H HA    . MET A 1 1   ? 15.453  19.347  5.181   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   6  
ATOM 10568 H HB2   . MET A 1 1   ? 13.676  17.905  6.101   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  6  
ATOM 10569 H HB3   . MET A 1 1   ? 13.442  19.570  6.605   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  6  
ATOM 10570 H HG2   . MET A 1 1   ? 11.668  19.848  4.975   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  6  
ATOM 10571 H HG3   . MET A 1 1   ? 11.956  18.228  4.349   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  6  
ATOM 10572 H HE1   . MET A 1 1   ? 10.782  15.964  7.304   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  6  
ATOM 10573 H HE2   . MET A 1 1   ? 12.417  16.516  6.952   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  6  
ATOM 10574 H HE3   . MET A 1 1   ? 11.355  16.010  5.637   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  6  
ATOM 10575 N N     . VAL A 1 2   ? 14.943  17.225  3.711   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    6  
ATOM 10576 C CA    . VAL A 1 2   ? 14.871  16.274  2.635   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   6  
ATOM 10577 C C     . VAL A 1 2   ? 13.498  15.646  2.701   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    6  
ATOM 10578 O O     . VAL A 1 2   ? 13.029  15.262  3.782   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    6  
ATOM 10579 C CB    . VAL A 1 2   ? 16.010  15.189  2.655   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   6  
ATOM 10580 C CG1   . VAL A 1 2   ? 17.377  15.839  2.528   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  6  
ATOM 10581 C CG2   . VAL A 1 2   ? 15.963  14.305  3.898   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  6  
ATOM 10582 H H     . VAL A 1 2   ? 15.296  16.939  4.582   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    6  
ATOM 10583 H HA    . VAL A 1 2   ? 14.921  16.847  1.719   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   6  
ATOM 10584 H HB    . VAL A 1 2   ? 15.875  14.567  1.782   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   6  
ATOM 10585 H HG11  . VAL A 1 2   ? 17.432  16.379  1.594   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 6  
ATOM 10586 H HG12  . VAL A 1 2   ? 18.145  15.081  2.553   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 6  
ATOM 10587 H HG13  . VAL A 1 2   ? 17.525  16.527  3.348   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 6  
ATOM 10588 H HG21  . VAL A 1 2   ? 16.070  14.921  4.779   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 6  
ATOM 10589 H HG22  . VAL A 1 2   ? 16.766  13.583  3.860   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 6  
ATOM 10590 H HG23  . VAL A 1 2   ? 15.017  13.786  3.935   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 6  
ATOM 10591 N N     . GLN A 1 3   ? 12.823  15.591  1.608   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    6  
ATOM 10592 C CA    . GLN A 1 3   ? 11.483  15.114  1.646   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   6  
ATOM 10593 C C     . GLN A 1 3   ? 11.464  13.623  1.456   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    6  
ATOM 10594 O O     . GLN A 1 3   ? 11.800  13.099  0.383   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    6  
ATOM 10595 C CB    . GLN A 1 3   ? 10.583  15.808  0.633   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   6  
ATOM 10596 C CG    . GLN A 1 3   ? 9.104   15.573  0.917   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   6  
ATOM 10597 C CD    . GLN A 1 3   ? 8.183   16.178  -0.115  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   6  
ATOM 10598 O OE1   . GLN A 1 3   ? 8.512   17.181  -0.759  1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  6  
ATOM 10599 N NE2   . GLN A 1 3   ? 7.006   15.629  -0.237  1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  6  
ATOM 10600 H H     . GLN A 1 3   ? 13.261  15.837  0.759   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    6  
ATOM 10601 H HA    . GLN A 1 3   ? 11.111  15.322  2.640   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   6  
ATOM 10602 H HB2   . GLN A 1 3   ? 10.776  16.870  0.656   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  6  
ATOM 10603 H HB3   . GLN A 1 3   ? 10.802  15.426  -0.354  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  6  
ATOM 10604 H HG2   . GLN A 1 3   ? 8.925   14.509  0.944   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  6  
ATOM 10605 H HG3   . GLN A 1 3   ? 8.869   15.995  1.883   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  6  
ATOM 10606 H HE21  . GLN A 1 3   ? 6.798   14.865  0.359   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 6  
ATOM 10607 H HE22  . GLN A 1 3   ? 6.366   15.964  -0.905  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 6  
ATOM 10608 N N     . ASP A 1 4   ? 11.081  12.940  2.490   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    6  
ATOM 10609 C CA    . ASP A 1 4   ? 10.989  11.505  2.481   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   6  
ATOM 10610 C C     . ASP A 1 4   ? 9.667   11.055  1.852   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    6  
ATOM 10611 O O     . ASP A 1 4   ? 8.906   10.308  2.420   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    6  
ATOM 10612 C CB    . ASP A 1 4   ? 11.193  10.926  3.910   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   6  
ATOM 10613 C CG    . ASP A 1 4   ? 10.212  11.450  4.953   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   6  
ATOM 10614 O OD1   . ASP A 1 4   ? 10.363  12.619  5.400   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  6  
ATOM 10615 O OD2   . ASP A 1 4   ? 9.313   10.695  5.385   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  6  
ATOM 10616 H H     . ASP A 1 4   ? 10.841  13.407  3.321   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    6  
ATOM 10617 H HA    . ASP A 1 4   ? 11.786  11.148  1.846   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   6  
ATOM 10618 H HB2   . ASP A 1 4   ? 11.085  9.853   3.867   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  6  
ATOM 10619 H HB3   . ASP A 1 4   ? 12.196  11.160  4.234   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  6  
ATOM 10620 N N     . ASN A 1 5   ? 9.404   11.538  0.663   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    6  
ATOM 10621 C CA    . ASN A 1 5   ? 8.209   11.173  -0.059  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   6  
ATOM 10622 C C     . ASN A 1 5   ? 8.455   9.885   -0.809  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    6  
ATOM 10623 O O     . ASN A 1 5   ? 9.342   9.809   -1.680  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    6  
ATOM 10624 C CB    . ASN A 1 5   ? 7.731   12.315  -1.000  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   6  
ATOM 10625 C CG    . ASN A 1 5   ? 8.713   12.684  -2.112  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   6  
ATOM 10626 O OD1   . ASN A 1 5   ? 9.627   13.480  -1.898  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  6  
ATOM 10627 N ND2   . ASN A 1 5   ? 8.490   12.188  -3.307  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  6  
ATOM 10628 H H     . ASN A 1 5   ? 10.048  12.150  0.250   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    6  
ATOM 10629 H HA    . ASN A 1 5   ? 7.446   10.983  0.681   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   6  
ATOM 10630 H HB2   . ASN A 1 5   ? 6.806   12.013  -1.469  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  6  
ATOM 10631 H HB3   . ASN A 1 5   ? 7.543   13.193  -0.403  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  6  
ATOM 10632 H HD21  . ASN A 1 5   ? 7.711   11.606  -3.467  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 6  
ATOM 10633 H HD22  . ASN A 1 5   ? 9.118   12.412  -4.035  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 6  
ATOM 10634 N N     . CYS A 1 6   ? 7.758   8.842   -0.371  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    6  
ATOM 10635 C CA    . CYS A 1 6   ? 7.804   7.514   -0.975  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   6  
ATOM 10636 C C     . CYS A 1 6   ? 9.175   6.884   -0.720  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    6  
ATOM 10637 O O     . CYS A 1 6   ? 9.652   6.022   -1.449  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    6  
ATOM 10638 C CB    . CYS A 1 6   ? 7.476   7.591   -2.470  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   6  
ATOM 10639 S SG    . CYS A 1 6   ? 7.131   5.992   -3.252  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   6  
ATOM 10640 H H     . CYS A 1 6   ? 7.192   8.943   0.429   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    6  
ATOM 10641 H HA    . CYS A 1 6   ? 7.062   6.910   -0.473  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   6  
ATOM 10642 H HB2   . CYS A 1 6   ? 6.604   8.212   -2.605  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  6  
ATOM 10643 H HB3   . CYS A 1 6   ? 8.311   8.040   -2.987  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  6  
ATOM 10644 N N     . GLN A 1 7   ? 9.787   7.315   0.342   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    6  
ATOM 10645 C CA    . GLN A 1 7   ? 11.048  6.807   0.762   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   6  
ATOM 10646 C C     . GLN A 1 7   ? 11.164  7.061   2.238   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    6  
ATOM 10647 O O     . GLN A 1 7   ? 10.536  7.972   2.740   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    6  
ATOM 10648 C CB    . GLN A 1 7   ? 12.208  7.508   0.019   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   6  
ATOM 10649 C CG    . GLN A 1 7   ? 12.317  9.002   0.275   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   6  
ATOM 10650 C CD    . GLN A 1 7   ? 13.505  9.615   -0.413  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   6  
ATOM 10651 O OE1   . GLN A 1 7   ? 14.525  8.956   -0.628  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  6  
ATOM 10652 N NE2   . GLN A 1 7   ? 13.423  10.873  -0.732  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  6  
ATOM 10653 H H     . GLN A 1 7   ? 9.368   8.007   0.899   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    6  
ATOM 10654 H HA    . GLN A 1 7   ? 11.085  5.746   0.568   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   6  
ATOM 10655 H HB2   . GLN A 1 7   ? 13.140  7.055   0.324   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  6  
ATOM 10656 H HB3   . GLN A 1 7   ? 12.096  7.369   -1.046  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  6  
ATOM 10657 H HG2   . GLN A 1 7   ? 11.421  9.486   -0.085  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  6  
ATOM 10658 H HG3   . GLN A 1 7   ? 12.410  9.166   1.339   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  6  
ATOM 10659 H HE21  . GLN A 1 7   ? 12.615  11.392  -0.526  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 6  
ATOM 10660 H HE22  . GLN A 1 7   ? 14.207  11.270  -1.174  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 6  
ATOM 10661 N N     . VAL A 1 8   ? 11.878  6.255   2.934   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    6  
ATOM 10662 C CA    . VAL A 1 8   ? 12.154  6.550   4.316   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   6  
ATOM 10663 C C     . VAL A 1 8   ? 13.636  6.800   4.430   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    6  
ATOM 10664 O O     . VAL A 1 8   ? 14.438  6.085   3.809   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    6  
ATOM 10665 C CB    . VAL A 1 8   ? 11.655  5.443   5.316   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   6  
ATOM 10666 C CG1   . VAL A 1 8   ? 12.231  4.084   5.001   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  6  
ATOM 10667 C CG2   . VAL A 1 8   ? 11.948  5.827   6.762   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  6  
ATOM 10668 H H     . VAL A 1 8   ? 12.244  5.441   2.521   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    6  
ATOM 10669 H HA    . VAL A 1 8   ? 11.660  7.488   4.528   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   6  
ATOM 10670 H HB    . VAL A 1 8   ? 10.583  5.368   5.208   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   6  
ATOM 10671 H HG11  . VAL A 1 8   ? 11.889  3.369   5.735   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 6  
ATOM 10672 H HG12  . VAL A 1 8   ? 13.310  4.141   5.012   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 6  
ATOM 10673 H HG13  . VAL A 1 8   ? 11.870  3.803   4.024   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 6  
ATOM 10674 H HG21  . VAL A 1 8   ? 13.015  5.934   6.894   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 6  
ATOM 10675 H HG22  . VAL A 1 8   ? 11.575  5.062   7.425   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 6  
ATOM 10676 H HG23  . VAL A 1 8   ? 11.464  6.764   6.988   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 6  
ATOM 10677 N N     . THR A 1 9   ? 14.002  7.858   5.088   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    6  
ATOM 10678 C CA    . THR A 1 9   ? 15.389  8.207   5.233   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   6  
ATOM 10679 C C     . THR A 1 9   ? 15.658  8.760   6.617   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    6  
ATOM 10680 O O     . THR A 1 9   ? 15.282  9.898   6.928   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    6  
ATOM 10681 C CB    . THR A 1 9   ? 15.799  9.232   4.159   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   6  
ATOM 10682 O OG1   . THR A 1 9   ? 15.505  8.677   2.870   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  6  
ATOM 10683 C CG2   . THR A 1 9   ? 17.289  9.558   4.245   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  6  
ATOM 10684 H H     . THR A 1 9   ? 13.311  8.434   5.501   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    6  
ATOM 10685 H HA    . THR A 1 9   ? 15.978  7.312   5.092   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   6  
ATOM 10686 H HB    . THR A 1 9   ? 15.221  10.134  4.298   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   6  
ATOM 10687 H HG1   . THR A 1 9   ? 15.187  7.782   3.053   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  6  
ATOM 10688 H HG21  . THR A 1 9   ? 17.511  9.976   5.216   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 6  
ATOM 10689 H HG22  . THR A 1 9   ? 17.550  10.270  3.478   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 6  
ATOM 10690 H HG23  . THR A 1 9   ? 17.867  8.655   4.106   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 6  
ATOM 10691 N N     . ASN A 1 10  ? 16.294  7.970   7.454   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    6  
ATOM 10692 C CA    . ASN A 1 10  ? 16.565  8.423   8.788   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   6  
ATOM 10693 C C     . ASN A 1 10  ? 17.981  8.944   8.900   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    6  
ATOM 10694 O O     . ASN A 1 10  ? 18.934  8.289   8.473   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    6  
ATOM 10695 C CB    . ASN A 1 10  ? 16.201  7.369   9.895   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   6  
ATOM 10696 C CG    . ASN A 1 10  ? 16.980  6.046   9.905   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   6  
ATOM 10697 O OD1   . ASN A 1 10  ? 18.175  5.977   9.584   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  6  
ATOM 10698 N ND2   . ASN A 1 10  ? 16.302  4.982   10.273  1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  6  
ATOM 10699 H H     . ASN A 1 10  ? 16.622  7.092   7.154   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    6  
ATOM 10700 H HA    . ASN A 1 10  ? 15.925  9.285   8.916   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   6  
ATOM 10701 H HB2   . ASN A 1 10  ? 16.357  7.827   10.860  1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  6  
ATOM 10702 H HB3   . ASN A 1 10  ? 15.148  7.145   9.804   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  6  
ATOM 10703 H HD21  . ASN A 1 10  ? 15.356  5.111   10.507  1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 6  
ATOM 10704 H HD22  . ASN A 1 10  ? 16.737  4.101   10.313  1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 6  
ATOM 10705 N N     . PRO A 1 11  ? 18.146  10.157  9.449   1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    6  
ATOM 10706 C CA    . PRO A 1 11  ? 19.473  10.771  9.623   1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   6  
ATOM 10707 C C     . PRO A 1 11  ? 20.280  10.045  10.703  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    6  
ATOM 10708 O O     . PRO A 1 11  ? 21.490  10.240  10.849  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    6  
ATOM 10709 C CB    . PRO A 1 11  ? 19.146  12.208  10.064  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   6  
ATOM 10710 C CG    . PRO A 1 11  ? 17.782  12.129  10.665  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   6  
ATOM 10711 C CD    . PRO A 1 11  ? 17.055  11.051  9.914   1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   6  
ATOM 10712 H HA    . PRO A 1 11  ? 20.032  10.778  8.699   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   6  
ATOM 10713 H HB2   . PRO A 1 11  ? 19.878  12.541  10.784  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  6  
ATOM 10714 H HB3   . PRO A 1 11  ? 19.158  12.858  9.202   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  6  
ATOM 10715 H HG2   . PRO A 1 11  ? 17.854  11.874  11.711  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  6  
ATOM 10716 H HG3   . PRO A 1 11  ? 17.275  13.075  10.540  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  6  
ATOM 10717 H HD2   . PRO A 1 11  ? 16.378  10.525  10.572  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  6  
ATOM 10718 H HD3   . PRO A 1 11  ? 16.521  11.469  9.073   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  6  
ATOM 10719 N N     . ALA A 1 12  ? 19.589  9.193   11.436  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    6  
ATOM 10720 C CA    . ALA A 1 12  ? 20.168  8.420   12.499  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   6  
ATOM 10721 C C     . ALA A 1 12  ? 21.139  7.369   11.965  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    6  
ATOM 10722 O O     . ALA A 1 12  ? 22.305  7.347   12.349  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    6  
ATOM 10723 C CB    . ALA A 1 12  ? 19.071  7.766   13.323  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   6  
ATOM 10724 H H     . ALA A 1 12  ? 18.635  9.116   11.236  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    6  
ATOM 10725 H HA    . ALA A 1 12  ? 20.708  9.097   13.143  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   6  
ATOM 10726 H HB1   . ALA A 1 12  ? 19.512  7.245   14.159  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  6  
ATOM 10727 H HB2   . ALA A 1 12  ? 18.528  7.065   12.708  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  6  
ATOM 10728 H HB3   . ALA A 1 12  ? 18.395  8.526   13.688  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  6  
ATOM 10729 N N     . THR A 1 13  ? 20.678  6.514   11.066  1.00 0.00 ? ? ? ? ? ? 1501 THR A N    6  
ATOM 10730 C CA    . THR A 1 13  ? 21.526  5.432   10.590  1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   6  
ATOM 10731 C C     . THR A 1 13  ? 21.797  5.483   9.088   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    6  
ATOM 10732 O O     . THR A 1 13  ? 22.604  4.705   8.576   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    6  
ATOM 10733 C CB    . THR A 1 13  ? 20.950  4.049   10.983  1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   6  
ATOM 10734 O OG1   . THR A 1 13  ? 19.582  3.928   10.550  1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  6  
ATOM 10735 C CG2   . THR A 1 13  ? 21.013  3.852   12.481  1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  6  
ATOM 10736 H H     . THR A 1 13  ? 19.765  6.607   10.723  1.00 0.00 ? ? ? ? ? ? 1501 THR A H    6  
ATOM 10737 H HA    . THR A 1 13  ? 22.474  5.541   11.095  1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   6  
ATOM 10738 H HB    . THR A 1 13  ? 21.540  3.282   10.504  1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   6  
ATOM 10739 H HG1   . THR A 1 13  ? 19.286  4.744   10.128  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  6  
ATOM 10740 H HG21  . THR A 1 13  ? 20.601  2.886   12.734  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 6  
ATOM 10741 H HG22  . THR A 1 13  ? 20.441  4.629   12.964  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 6  
ATOM 10742 H HG23  . THR A 1 13  ? 22.041  3.904   12.808  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 6  
ATOM 10743 N N     . GLY A 1 14  ? 21.147  6.396   8.390   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    6  
ATOM 10744 C CA    . GLY A 1 14  ? 21.319  6.472   6.954   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   6  
ATOM 10745 C C     . GLY A 1 14  ? 20.538  5.384   6.274   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    6  
ATOM 10746 O O     . GLY A 1 14  ? 20.968  4.816   5.270   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    6  
ATOM 10747 H H     . GLY A 1 14  ? 20.558  7.046   8.828   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    6  
ATOM 10748 H HA2   . GLY A 1 14  ? 20.963  7.433   6.611   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  6  
ATOM 10749 H HA3   . GLY A 1 14  ? 22.364  6.369   6.702   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  6  
ATOM 10750 N N     . TYR A 1 15  ? 19.407  5.073   6.854   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    6  
ATOM 10751 C CA    . TYR A 1 15  ? 18.521  4.065   6.340   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   6  
ATOM 10752 C C     . TYR A 1 15  ? 17.685  4.749   5.275   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    6  
ATOM 10753 O O     . TYR A 1 15  ? 16.880  5.630   5.592   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    6  
ATOM 10754 C CB    . TYR A 1 15  ? 17.647  3.564   7.499   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   6  
ATOM 10755 C CG    . TYR A 1 15  ? 16.865  2.294   7.264   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   6  
ATOM 10756 C CD1   . TYR A 1 15  ? 17.465  1.063   7.453   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  6  
ATOM 10757 C CD2   . TYR A 1 15  ? 15.523  2.321   6.904   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  6  
ATOM 10758 C CE1   . TYR A 1 15  ? 16.768  -0.108  7.285   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  6  
ATOM 10759 C CE2   . TYR A 1 15  ? 14.813  1.146   6.728   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  6  
ATOM 10760 C CZ    . TYR A 1 15  ? 15.446  -0.068  6.921   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   6  
ATOM 10761 O OH    . TYR A 1 15  ? 14.750  -1.242  6.752   1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   6  
ATOM 10762 H H     . TYR A 1 15  ? 19.149  5.566   7.660   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    6  
ATOM 10763 H HA    . TYR A 1 15  ? 19.092  3.253   5.917   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   6  
ATOM 10764 H HB2   . TYR A 1 15  ? 18.279  3.386   8.355   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  6  
ATOM 10765 H HB3   . TYR A 1 15  ? 16.944  4.344   7.755   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  6  
ATOM 10766 H HD1   . TYR A 1 15  ? 18.507  1.028   7.735   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  6  
ATOM 10767 H HD2   . TYR A 1 15  ? 15.036  3.273   6.755   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  6  
ATOM 10768 H HE1   . TYR A 1 15  ? 17.264  -1.052  7.447   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  6  
ATOM 10769 H HE2   . TYR A 1 15  ? 13.774  1.181   6.439   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  6  
ATOM 10770 H HH    . TYR A 1 15  ? 15.088  -1.919  7.350   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   6  
ATOM 10771 N N     . VAL A 1 16  ? 17.930  4.398   4.036   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    6  
ATOM 10772 C CA    . VAL A 1 16  ? 17.305  5.031   2.891   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   6  
ATOM 10773 C C     . VAL A 1 16  ? 16.692  3.969   1.998   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    6  
ATOM 10774 O O     . VAL A 1 16  ? 17.407  3.207   1.349   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    6  
ATOM 10775 C CB    . VAL A 1 16  ? 18.337  5.832   2.035   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   6  
ATOM 10776 C CG1   . VAL A 1 16  ? 17.651  6.575   0.892   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  6  
ATOM 10777 C CG2   . VAL A 1 16  ? 19.146  6.795   2.885   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  6  
ATOM 10778 H H     . VAL A 1 16  ? 18.542  3.640   3.887   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    6  
ATOM 10779 H HA    . VAL A 1 16  ? 16.542  5.713   3.239   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   6  
ATOM 10780 H HB    . VAL A 1 16  ? 19.013  5.116   1.588   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   6  
ATOM 10781 H HG11  . VAL A 1 16  ? 17.149  5.866   0.251   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 6  
ATOM 10782 H HG12  . VAL A 1 16  ? 18.388  7.119   0.321   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 6  
ATOM 10783 H HG13  . VAL A 1 16  ? 16.928  7.269   1.296   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 6  
ATOM 10784 H HG21  . VAL A 1 16  ? 19.682  6.241   3.641   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 6  
ATOM 10785 H HG22  . VAL A 1 16  ? 18.477  7.499   3.359   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 6  
ATOM 10786 H HG23  . VAL A 1 16  ? 19.847  7.323   2.257   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 6  
ATOM 10787 N N     . PHE A 1 17  ? 15.395  3.889   1.997   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    6  
ATOM 10788 C CA    . PHE A 1 17  ? 14.689  2.969   1.128   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   6  
ATOM 10789 C C     . PHE A 1 17  ? 13.759  3.742   0.234   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    6  
ATOM 10790 O O     . PHE A 1 17  ? 12.754  4.287   0.693   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    6  
ATOM 10791 C CB    . PHE A 1 17  ? 13.927  1.893   1.918   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   6  
ATOM 10792 C CG    . PHE A 1 17  ? 14.770  0.750   2.422   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   6  
ATOM 10793 C CD1   . PHE A 1 17  ? 15.847  0.958   3.264   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  6  
ATOM 10794 C CD2   . PHE A 1 17  ? 14.467  -0.541  2.050   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  6  
ATOM 10795 C CE1   . PHE A 1 17  ? 16.602  -0.096  3.715   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  6  
ATOM 10796 C CE2   . PHE A 1 17  ? 15.218  -1.598  2.502   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  6  
ATOM 10797 C CZ    . PHE A 1 17  ? 16.288  -1.375  3.335   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   6  
ATOM 10798 H H     . PHE A 1 17  ? 14.878  4.475   2.592   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    6  
ATOM 10799 H HA    . PHE A 1 17  ? 15.431  2.492   0.504   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   6  
ATOM 10800 H HB2   . PHE A 1 17  ? 13.488  2.356   2.786   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  6  
ATOM 10801 H HB3   . PHE A 1 17  ? 13.146  1.486   1.293   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  6  
ATOM 10802 H HD1   . PHE A 1 17  ? 16.099  1.962   3.566   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  6  
ATOM 10803 H HD2   . PHE A 1 17  ? 13.627  -0.720  1.395   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  6  
ATOM 10804 H HE1   . PHE A 1 17  ? 17.440  0.081   4.373   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  6  
ATOM 10805 H HE2   . PHE A 1 17  ? 14.968  -2.606  2.201   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  6  
ATOM 10806 H HZ    . PHE A 1 17  ? 16.879  -2.207  3.688   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   6  
ATOM 10807 N N     . ASP A 1 18  ? 14.134  3.842   -1.014  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    6  
ATOM 10808 C CA    . ASP A 1 18  ? 13.376  4.587   -2.013  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   6  
ATOM 10809 C C     . ASP A 1 18  ? 12.373  3.707   -2.757  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    6  
ATOM 10810 O O     . ASP A 1 18  ? 12.749  2.869   -3.598  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    6  
ATOM 10811 C CB    . ASP A 1 18  ? 14.317  5.261   -3.009  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   6  
ATOM 10812 C CG    . ASP A 1 18  ? 13.573  5.930   -4.134  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   6  
ATOM 10813 O OD1   . ASP A 1 18  ? 13.000  7.002   -3.914  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  6  
ATOM 10814 O OD2   . ASP A 1 18  ? 13.554  5.382   -5.264  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  6  
ATOM 10815 H H     . ASP A 1 18  ? 14.974  3.394   -1.272  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    6  
ATOM 10816 H HA    . ASP A 1 18  ? 12.828  5.359   -1.491  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   6  
ATOM 10817 H HB2   . ASP A 1 18  ? 14.902  6.010   -2.496  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  6  
ATOM 10818 H HB3   . ASP A 1 18  ? 14.979  4.518   -3.429  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  6  
ATOM 10819 N N     . LEU A 1 19  ? 11.107  3.912   -2.477  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    6  
ATOM 10820 C CA    . LEU A 1 19  ? 10.051  3.133   -3.095  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   6  
ATOM 10821 C C     . LEU A 1 19  ? 9.612   3.816   -4.398  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    6  
ATOM 10822 O O     . LEU A 1 19  ? 8.823   3.271   -5.196  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    6  
ATOM 10823 C CB    . LEU A 1 19  ? 8.869   3.005   -2.134  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   6  
ATOM 10824 C CG    . LEU A 1 19  ? 7.846   1.934   -2.477  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   6  
ATOM 10825 C CD1   . LEU A 1 19  ? 8.479   0.566   -2.346  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  6  
ATOM 10826 C CD2   . LEU A 1 19  ? 6.629   2.060   -1.580  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  6  
ATOM 10827 H H     . LEU A 1 19  ? 10.841  4.613   -1.839  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    6  
ATOM 10828 H HA    . LEU A 1 19  ? 10.441  2.152   -3.320  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   6  
ATOM 10829 H HB2   . LEU A 1 19  ? 9.257   2.798   -1.148  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  6  
ATOM 10830 H HB3   . LEU A 1 19  ? 8.359   3.957   -2.106  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  6  
ATOM 10831 H HG    . LEU A 1 19  ? 7.533   2.031   -3.507  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   6  
ATOM 10832 H HD11  . LEU A 1 19  ? 8.805   0.411   -1.328  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 6  
ATOM 10833 H HD12  . LEU A 1 19  ? 9.331   0.508   -3.007  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 6  
ATOM 10834 H HD13  . LEU A 1 19  ? 7.758   -0.188  -2.625  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 6  
ATOM 10835 H HD21  . LEU A 1 19  ? 6.930   1.953   -0.548  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 6  
ATOM 10836 H HD22  . LEU A 1 19  ? 5.916   1.286   -1.828  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 6  
ATOM 10837 H HD23  . LEU A 1 19  ? 6.172   3.029   -1.723  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 6  
ATOM 10838 N N     . ASN A 1 20  ? 10.165  5.003   -4.641  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    6  
ATOM 10839 C CA    . ASN A 1 20  ? 9.869   5.758   -5.855  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   6  
ATOM 10840 C C     . ASN A 1 20  ? 10.312  4.982   -7.075  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    6  
ATOM 10841 O O     . ASN A 1 20  ? 9.731   5.124   -8.152  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    6  
ATOM 10842 C CB    . ASN A 1 20  ? 10.506  7.166   -5.871  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   6  
ATOM 10843 C CG    . ASN A 1 20  ? 9.958   8.105   -4.809  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   6  
ATOM 10844 O OD1   . ASN A 1 20  ? 8.948   8.770   -5.021  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  6  
ATOM 10845 N ND2   . ASN A 1 20  ? 10.641  8.223   -3.706  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  6  
ATOM 10846 H H     . ASN A 1 20  ? 10.778  5.375   -3.972  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    6  
ATOM 10847 H HA    . ASN A 1 20  ? 8.794   5.859   -5.905  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   6  
ATOM 10848 H HB2   . ASN A 1 20  ? 11.571  7.069   -5.715  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  6  
ATOM 10849 H HB3   . ASN A 1 20  ? 10.337  7.612   -6.842  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  6  
ATOM 10850 H HD21  . ASN A 1 20  ? 11.483  7.704   -3.630  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 6  
ATOM 10851 H HD22  . ASN A 1 20  ? 10.290  8.809   -2.999  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 6  
ATOM 10852 N N     . SER A 1 21  ? 11.311  4.129   -6.890  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    6  
ATOM 10853 C CA    . SER A 1 21  ? 11.813  3.287   -7.952  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   6  
ATOM 10854 C C     . SER A 1 21  ? 10.833  2.124   -8.255  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    6  
ATOM 10855 O O     . SER A 1 21  ? 10.975  1.432   -9.262  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    6  
ATOM 10856 C CB    . SER A 1 21  ? 13.203  2.742   -7.561  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   6  
ATOM 10857 O OG    . SER A 1 21  ? 13.800  1.970   -8.611  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   6  
ATOM 10858 H H     . SER A 1 21  ? 11.749  4.090   -6.006  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    6  
ATOM 10859 H HA    . SER A 1 21  ? 11.918  3.895   -8.837  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   6  
ATOM 10860 H HB2   . SER A 1 21  ? 13.857  3.569   -7.331  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  6  
ATOM 10861 H HB3   . SER A 1 21  ? 13.105  2.119   -6.684  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  6  
ATOM 10862 H HG    . SER A 1 21  ? 13.219  1.223   -8.813  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   6  
ATOM 10863 N N     . LEU A 1 22  ? 9.842   1.935   -7.403  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    6  
ATOM 10864 C CA    . LEU A 1 22  ? 8.897   0.838   -7.541  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   6  
ATOM 10865 C C     . LEU A 1 22  ? 7.502   1.373   -7.898  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    6  
ATOM 10866 O O     . LEU A 1 22  ? 6.529   0.639   -7.921  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    6  
ATOM 10867 C CB    . LEU A 1 22  ? 8.860   0.036   -6.228  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   6  
ATOM 10868 C CG    . LEU A 1 22  ? 8.053   -1.271  -6.222  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   6  
ATOM 10869 C CD1   . LEU A 1 22  ? 8.610   -2.244  -7.238  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  6  
ATOM 10870 C CD2   . LEU A 1 22  ? 8.062   -1.893  -4.842  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  6  
ATOM 10871 H H     . LEU A 1 22  ? 9.709   2.544   -6.642  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    6  
ATOM 10872 H HA    . LEU A 1 22  ? 9.244   0.193   -8.335  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   6  
ATOM 10873 H HB2   . LEU A 1 22  ? 9.881   -0.202  -5.972  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  6  
ATOM 10874 H HB3   . LEU A 1 22  ? 8.463   0.681   -5.458  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  6  
ATOM 10875 H HG    . LEU A 1 22  ? 7.029   -1.055  -6.492  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   6  
ATOM 10876 H HD11  . LEU A 1 22  ? 9.637   -2.460  -6.984  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 6  
ATOM 10877 H HD12  . LEU A 1 22  ? 8.562   -1.792  -8.217  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 6  
ATOM 10878 H HD13  . LEU A 1 22  ? 8.029   -3.153  -7.221  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 6  
ATOM 10879 H HD21  . LEU A 1 22  ? 9.079   -2.114  -4.555  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 6  
ATOM 10880 H HD22  . LEU A 1 22  ? 7.480   -2.803  -4.848  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 6  
ATOM 10881 H HD23  . LEU A 1 22  ? 7.635   -1.197  -4.135  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 6  
ATOM 10882 N N     . LYS A 1 23  ? 7.416   2.673   -8.156  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    6  
ATOM 10883 C CA    . LYS A 1 23  ? 6.144   3.282   -8.565  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   6  
ATOM 10884 C C     . LYS A 1 23  ? 5.545   2.645   -9.826  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    6  
ATOM 10885 O O     . LYS A 1 23  ? 6.265   2.155   -10.705 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    6  
ATOM 10886 C CB    . LYS A 1 23  ? 6.251   4.768   -8.782  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   6  
ATOM 10887 C CG    . LYS A 1 23  ? 6.650   5.567   -7.574  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   6  
ATOM 10888 C CD    . LYS A 1 23  ? 6.405   7.044   -7.814  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   6  
ATOM 10889 C CE    . LYS A 1 23  ? 7.098   7.574   -9.084  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   6  
ATOM 10890 N NZ    . LYS A 1 23  ? 8.580   7.552   -9.010  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   6  
ATOM 10891 H H     . LYS A 1 23  ? 8.220   3.217   -8.023  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    6  
ATOM 10892 H HA    . LYS A 1 23  ? 5.448   3.107   -7.757  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   6  
ATOM 10893 H HB2   . LYS A 1 23  ? 6.983   4.951   -9.554  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  6  
ATOM 10894 H HB3   . LYS A 1 23  ? 5.294   5.133   -9.125  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  6  
ATOM 10895 H HG2   . LYS A 1 23  ? 6.065   5.239   -6.728  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  6  
ATOM 10896 H HG3   . LYS A 1 23  ? 7.701   5.411   -7.377  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  6  
ATOM 10897 H HD2   . LYS A 1 23  ? 5.339   7.191   -7.910  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  6  
ATOM 10898 H HD3   . LYS A 1 23  ? 6.764   7.564   -6.941  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  6  
ATOM 10899 H HE2   . LYS A 1 23  ? 6.789   6.968   -9.923  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  6  
ATOM 10900 H HE3   . LYS A 1 23  ? 6.767   8.589   -9.245  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  6  
ATOM 10901 H HZ1   . LYS A 1 23  ? 8.974   7.898   -9.910  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  6  
ATOM 10902 H HZ2   . LYS A 1 23  ? 8.994   6.619   -8.801  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  6  
ATOM 10903 H HZ3   . LYS A 1 23  ? 8.867   8.250   -8.288  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  6  
ATOM 10904 N N     . ARG A 1 24  ? 4.231   2.744   -9.929  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    6  
ATOM 10905 C CA    . ARG A 1 24  ? 3.463   2.115   -10.968 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   6  
ATOM 10906 C C     . ARG A 1 24  ? 3.444   2.974   -12.238 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    6  
ATOM 10907 O O     . ARG A 1 24  ? 3.965   4.095   -12.248 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    6  
ATOM 10908 C CB    . ARG A 1 24  ? 2.023   1.929   -10.451 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   6  
ATOM 10909 C CG    . ARG A 1 24  ? 1.081   3.159   -10.559 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   6  
ATOM 10910 C CD    . ARG A 1 24  ? 1.530   4.436   -9.863  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   6  
ATOM 10911 N NE    . ARG A 1 24  ? 0.541   5.516   -10.070 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   6  
ATOM 10912 C CZ    . ARG A 1 24  ? 0.756   6.829   -9.855  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   6  
ATOM 10913 N NH1   . ARG A 1 24  ? 1.964   7.264   -9.518  1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  6  
ATOM 10914 N NH2   . ARG A 1 24  ? -0.219  7.697   -10.052 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  6  
ATOM 10915 H H     . ARG A 1 24  ? 3.728   3.267   -9.279  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    6  
ATOM 10916 H HA    . ARG A 1 24  ? 3.872   1.140   -11.178 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   6  
ATOM 10917 H HB2   . ARG A 1 24  ? 1.567   1.124   -11.010 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  6  
ATOM 10918 H HB3   . ARG A 1 24  ? 2.075   1.636   -9.413  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  6  
ATOM 10919 H HG2   . ARG A 1 24  ? 0.959   3.397   -11.605 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  6  
ATOM 10920 H HG3   . ARG A 1 24  ? 0.118   2.866   -10.169 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  6  
ATOM 10921 H HD2   . ARG A 1 24  ? 1.630   4.243   -8.804  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  6  
ATOM 10922 H HD3   . ARG A 1 24  ? 2.480   4.745   -10.272 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  6  
ATOM 10923 H HE    . ARG A 1 24  ? -0.345  5.235   -10.398 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   6  
ATOM 10924 H HH11  . ARG A 1 24  ? 2.758   6.656   -9.419  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 6  
ATOM 10925 H HH12  . ARG A 1 24  ? 2.163   8.243   -9.386  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 6  
ATOM 10926 H HH21  . ARG A 1 24  ? -1.136  7.442   -10.382 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 6  
ATOM 10927 H HH22  . ARG A 1 24  ? -0.114  8.684   -9.874  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 6  
ATOM 10928 N N     . GLU A 1 25  ? 2.826   2.466   -13.274 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    6  
ATOM 10929 C CA    . GLU A 1 25  ? 2.622   3.227   -14.485 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   6  
ATOM 10930 C C     . GLU A 1 25  ? 1.271   3.986   -14.387 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    6  
ATOM 10931 O O     . GLU A 1 25  ? 1.215   5.192   -14.567 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    6  
ATOM 10932 C CB    . GLU A 1 25  ? 2.777   2.334   -15.781 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   6  
ATOM 10933 C CG    . GLU A 1 25  ? 1.733   1.213   -16.046 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   6  
ATOM 10934 C CD    . GLU A 1 25  ? 1.448   0.323   -14.843 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   6  
ATOM 10935 O OE1   . GLU A 1 25  ? 0.532   0.651   -14.057 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  6  
ATOM 10936 O OE2   . GLU A 1 25  ? 2.140   -0.689  -14.644 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  6  
ATOM 10937 H H     . GLU A 1 25  ? 2.510   1.537   -13.227 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    6  
ATOM 10938 H HA    . GLU A 1 25  ? 3.393   3.985   -14.475 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   6  
ATOM 10939 H HB2   . GLU A 1 25  ? 2.748   2.988   -16.639 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  6  
ATOM 10940 H HB3   . GLU A 1 25  ? 3.756   1.877   -15.748 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  6  
ATOM 10941 H HG2   . GLU A 1 25  ? 0.821   1.613   -16.464 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  6  
ATOM 10942 H HG3   . GLU A 1 25  ? 2.164   0.589   -16.815 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  6  
ATOM 10943 N N     . SER A 1 26  ? 0.220   3.262   -14.068 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    6  
ATOM 10944 C CA    . SER A 1 26  ? -1.096  3.810   -13.820 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   6  
ATOM 10945 C C     . SER A 1 26  ? -1.592  3.282   -12.471 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    6  
ATOM 10946 O O     . SER A 1 26  ? -2.146  4.019   -11.652 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    6  
ATOM 10947 C CB    . SER A 1 26  ? -2.069  3.423   -14.951 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   6  
ATOM 10948 O OG    . SER A 1 26  ? -3.363  4.002   -14.771 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   6  
ATOM 10949 H H     . SER A 1 26  ? 0.335   2.287   -13.980 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    6  
ATOM 10950 H HA    . SER A 1 26  ? -1.006  4.885   -13.768 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   6  
ATOM 10951 H HB2   . SER A 1 26  ? -1.671  3.762   -15.895 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  6  
ATOM 10952 H HB3   . SER A 1 26  ? -2.172  2.347   -14.979 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  6  
ATOM 10953 H HG    . SER A 1 26  ? -3.499  4.596   -15.528 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   6  
ATOM 10954 N N     . GLY A 1 27  ? -1.287  2.014   -12.200 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    6  
ATOM 10955 C CA    . GLY A 1 27  ? -1.759  1.371   -11.010 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   6  
ATOM 10956 C C     . GLY A 1 27  ? -1.746  -0.116  -11.182 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    6  
ATOM 10957 O O     . GLY A 1 27  ? -1.688  -0.607  -12.314 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    6  
ATOM 10958 H H     . GLY A 1 27  ? -0.702  1.480   -12.787 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    6  
ATOM 10959 H HA2   . GLY A 1 27  ? -1.122  1.641   -10.180 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  6  
ATOM 10960 H HA3   . GLY A 1 27  ? -2.772  1.690   -10.808 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  6  
ATOM 10961 N N     . TYR A 1 28  ? -1.790  -0.831  -10.107 1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    6  
ATOM 10962 C CA    . TYR A 1 28  ? -1.813  -2.266  -10.168 1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   6  
ATOM 10963 C C     . TYR A 1 28  ? -3.209  -2.748  -9.935  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    6  
ATOM 10964 O O     . TYR A 1 28  ? -3.868  -2.311  -8.989  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    6  
ATOM 10965 C CB    . TYR A 1 28  ? -0.843  -2.885  -9.157  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   6  
ATOM 10966 C CG    . TYR A 1 28  ? 0.578   -2.463  -9.395  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   6  
ATOM 10967 C CD1   . TYR A 1 28  ? 1.271   -2.917  -10.507 1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  6  
ATOM 10968 C CD2   . TYR A 1 28  ? 1.218   -1.592  -8.529  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  6  
ATOM 10969 C CE1   . TYR A 1 28  ? 2.560   -2.513  -10.754 1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  6  
ATOM 10970 C CE2   . TYR A 1 28  ? 2.513   -1.187  -8.766  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  6  
ATOM 10971 C CZ    . TYR A 1 28  ? 3.178   -1.647  -9.882  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   6  
ATOM 10972 O OH    . TYR A 1 28  ? 4.451   -1.225  -10.137 1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   6  
ATOM 10973 H H     . TYR A 1 28  ? -1.826  -0.384  -9.231  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    6  
ATOM 10974 H HA    . TYR A 1 28  ? -1.511  -2.552  -11.165 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   6  
ATOM 10975 H HB2   . TYR A 1 28  ? -1.121  -2.579  -8.160  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  6  
ATOM 10976 H HB3   . TYR A 1 28  ? -0.889  -3.962  -9.229  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  6  
ATOM 10977 H HD1   . TYR A 1 28  ? 0.780   -3.596  -11.188 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  6  
ATOM 10978 H HD2   . TYR A 1 28  ? 0.690   -1.239  -7.655  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  6  
ATOM 10979 H HE1   . TYR A 1 28  ? 3.082   -2.879  -11.626 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  6  
ATOM 10980 H HE2   . TYR A 1 28  ? 2.999   -0.508  -8.081  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  6  
ATOM 10981 H HH    . TYR A 1 28  ? 4.501   -0.960  -11.066 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   6  
ATOM 10982 N N     . THR A 1 29  ? -3.672  -3.585  -10.811 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    6  
ATOM 10983 C CA    . THR A 1 29  ? -4.982  -4.137  -10.715 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   6  
ATOM 10984 C C     . THR A 1 29  ? -4.894  -5.542  -10.104 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    6  
ATOM 10985 O O     . THR A 1 29  ? -4.521  -6.512  -10.776 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    6  
ATOM 10986 C CB    . THR A 1 29  ? -5.641  -4.211  -12.113 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   6  
ATOM 10987 O OG1   . THR A 1 29  ? -5.511  -2.935  -12.777 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  6  
ATOM 10988 C CG2   . THR A 1 29  ? -7.118  -4.545  -11.991 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  6  
ATOM 10989 H H     . THR A 1 29  ? -3.100  -3.867  -11.565 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    6  
ATOM 10990 H HA    . THR A 1 29  ? -5.578  -3.500  -10.078 1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   6  
ATOM 10991 H HB    . THR A 1 29  ? -5.149  -4.975  -12.696 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   6  
ATOM 10992 H HG1   . THR A 1 29  ? -5.020  -2.320  -12.215 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  6  
ATOM 10993 H HG21  . THR A 1 29  ? -7.607  -3.774  -11.415 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 6  
ATOM 10994 H HG22  . THR A 1 29  ? -7.228  -5.501  -11.500 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 6  
ATOM 10995 H HG23  . THR A 1 29  ? -7.556  -4.593  -12.976 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 6  
ATOM 10996 N N     . ILE A 1 30  ? -5.168  -5.638  -8.834  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    6  
ATOM 10997 C CA    . ILE A 1 30  ? -5.154  -6.913  -8.147  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   6  
ATOM 10998 C C     . ILE A 1 30  ? -6.531  -7.167  -7.592  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    6  
ATOM 10999 O O     . ILE A 1 30  ? -7.293  -6.225  -7.395  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    6  
ATOM 11000 C CB    . ILE A 1 30  ? -4.082  -6.976  -7.015  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   6  
ATOM 11001 C CG1   . ILE A 1 30  ? -4.283  -5.841  -5.992  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  6  
ATOM 11002 C CG2   . ILE A 1 30  ? -2.675  -6.939  -7.609  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  6  
ATOM 11003 C CD1   . ILE A 1 30  ? -3.297  -5.859  -4.837  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  6  
ATOM 11004 H H     . ILE A 1 30  ? -5.422  -4.831  -8.329  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    6  
ATOM 11005 H HA    . ILE A 1 30  ? -4.942  -7.673  -8.886  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   6  
ATOM 11006 H HB    . ILE A 1 30  ? -4.195  -7.926  -6.513  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   6  
ATOM 11007 H HG12  . ILE A 1 30  ? -4.179  -4.892  -6.498  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 6  
ATOM 11008 H HG13  . ILE A 1 30  ? -5.280  -5.912  -5.583  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 6  
ATOM 11009 H HG21  . ILE A 1 30  ? -2.538  -7.785  -8.267  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 6  
ATOM 11010 H HG22  . ILE A 1 30  ? -1.948  -6.981  -6.811  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 6  
ATOM 11011 H HG23  . ILE A 1 30  ? -2.544  -6.023  -8.167  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 6  
ATOM 11012 H HD11  . ILE A 1 30  ? -2.294  -5.766  -5.225  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 6  
ATOM 11013 H HD12  . ILE A 1 30  ? -3.388  -6.791  -4.299  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 6  
ATOM 11014 H HD13  . ILE A 1 30  ? -3.504  -5.034  -4.173  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 6  
ATOM 11015 N N     . SER A 1 31  ? -6.878  -8.388  -7.373  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    6  
ATOM 11016 C CA    . SER A 1 31  ? -8.189  -8.671  -6.896  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   6  
ATOM 11017 C C     . SER A 1 31  ? -8.137  -9.096  -5.426  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    6  
ATOM 11018 O O     . SER A 1 31  ? -7.195  -9.765  -4.990  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    6  
ATOM 11019 C CB    . SER A 1 31  ? -8.840  -9.743  -7.785  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   6  
ATOM 11020 O OG    . SER A 1 31  ? -10.238 -9.817  -7.582  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   6  
ATOM 11021 H H     . SER A 1 31  ? -6.267  -9.144  -7.527  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    6  
ATOM 11022 H HA    . SER A 1 31  ? -8.766  -7.762  -6.972  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   6  
ATOM 11023 H HB2   . SER A 1 31  ? -8.660  -9.501  -8.822  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  6  
ATOM 11024 H HB3   . SER A 1 31  ? -8.402  -10.705 -7.564  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  6  
ATOM 11025 H HG    . SER A 1 31  ? -10.626 -9.009  -7.934  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   6  
ATOM 11026 N N     . ASP A 1 32  ? -9.113  -8.643  -4.679  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    6  
ATOM 11027 C CA    . ASP A 1 32  ? -9.301  -8.964  -3.271  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   6  
ATOM 11028 C C     . ASP A 1 32  ? -9.854  -10.399 -3.183  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    6  
ATOM 11029 O O     . ASP A 1 32  ? -10.256 -10.964 -4.200  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    6  
ATOM 11030 C CB    . ASP A 1 32  ? -10.316 -7.930  -2.700  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   6  
ATOM 11031 C CG    . ASP A 1 32  ? -10.700 -8.084  -1.240  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   6  
ATOM 11032 O OD1   . ASP A 1 32  ? -11.464 -9.009  -0.907  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  6  
ATOM 11033 O OD2   . ASP A 1 32  ? -10.337 -7.231  -0.430  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  6  
ATOM 11034 H H     . ASP A 1 32  ? -9.780  -8.052  -5.091  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    6  
ATOM 11035 H HA    . ASP A 1 32  ? -8.361  -8.885  -2.747  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   6  
ATOM 11036 H HB2   . ASP A 1 32  ? -9.885  -6.946  -2.808  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  6  
ATOM 11037 H HB3   . ASP A 1 32  ? -11.213 -7.964  -3.298  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  6  
ATOM 11038 N N     . ILE A 1 33  ? -9.912  -10.970 -1.996  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    6  
ATOM 11039 C CA    . ILE A 1 33  ? -10.411 -12.332 -1.813  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   6  
ATOM 11040 C C     . ILE A 1 33  ? -11.924 -12.388 -2.125  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    6  
ATOM 11041 O O     . ILE A 1 33  ? -12.468 -13.416 -2.510  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    6  
ATOM 11042 C CB    . ILE A 1 33  ? -10.113 -12.866 -0.374  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   6  
ATOM 11043 C CG1   . ILE A 1 33  ? -10.525 -14.335 -0.248  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  6  
ATOM 11044 C CG2   . ILE A 1 33  ? -10.805 -12.012 0.696   1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  6  
ATOM 11045 C CD1   . ILE A 1 33  ? -10.170 -14.964 1.070   1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  6  
ATOM 11046 H H     . ILE A 1 33  ? -9.651  -10.444 -1.210  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    6  
ATOM 11047 H HA    . ILE A 1 33  ? -9.900  -12.953 -2.536  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   6  
ATOM 11048 H HB    . ILE A 1 33  ? -9.047  -12.789 -0.211  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   6  
ATOM 11049 H HG12  . ILE A 1 33  ? -11.596 -14.412 -0.366  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 6  
ATOM 11050 H HG13  . ILE A 1 33  ? -10.046 -14.901 -1.032  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 6  
ATOM 11051 H HG21  . ILE A 1 33  ? -10.579 -12.408 1.675   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 6  
ATOM 11052 H HG22  . ILE A 1 33  ? -11.873 -12.028 0.536   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 6  
ATOM 11053 H HG23  . ILE A 1 33  ? -10.449 -10.994 0.627   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 6  
ATOM 11054 H HD11  . ILE A 1 33  ? -10.655 -14.425 1.870   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 6  
ATOM 11055 H HD12  . ILE A 1 33  ? -9.099  -14.931 1.208   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 6  
ATOM 11056 H HD13  . ILE A 1 33  ? -10.501 -15.992 1.081   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 6  
ATOM 11057 N N     . ARG A 1 34  ? -12.572 -11.251 -2.004  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    6  
ATOM 11058 C CA    . ARG A 1 34  ? -13.984 -11.105 -2.317  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   6  
ATOM 11059 C C     . ARG A 1 34  ? -14.162 -10.852 -3.822  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    6  
ATOM 11060 O O     . ARG A 1 34  ? -15.280 -10.687 -4.322  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    6  
ATOM 11061 C CB    . ARG A 1 34  ? -14.546 -9.952  -1.500  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   6  
ATOM 11062 C CG    . ARG A 1 34  ? -14.459 -10.191 0.003   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   6  
ATOM 11063 C CD    . ARG A 1 34  ? -14.624 -8.903  0.775   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   6  
ATOM 11064 N NE    . ARG A 1 34  ? -13.531 -7.963  0.479   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   6  
ATOM 11065 C CZ    . ARG A 1 34  ? -13.597 -6.643  0.581   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   6  
ATOM 11066 N NH1   . ARG A 1 34  ? -14.734 -6.058  0.914   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  6  
ATOM 11067 N NH2   . ARG A 1 34  ? -12.517 -5.908  0.333   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  6  
ATOM 11068 H H     . ARG A 1 34  ? -12.072 -10.468 -1.661  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    6  
ATOM 11069 H HA    . ARG A 1 34  ? -14.491 -12.019 -2.042  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   6  
ATOM 11070 H HB2   . ARG A 1 34  ? -13.993 -9.054  -1.736  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  6  
ATOM 11071 H HB3   . ARG A 1 34  ? -15.584 -9.809  -1.761  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  6  
ATOM 11072 H HG2   . ARG A 1 34  ? -15.242 -10.875 0.297   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  6  
ATOM 11073 H HG3   . ARG A 1 34  ? -13.495 -10.621 0.232   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  6  
ATOM 11074 H HD2   . ARG A 1 34  ? -15.565 -8.450  0.502   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  6  
ATOM 11075 H HD3   . ARG A 1 34  ? -14.619 -9.127  1.831   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  6  
ATOM 11076 H HE    . ARG A 1 34  ? -12.681 -8.389  0.186   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   6  
ATOM 11077 H HH11  . ARG A 1 34  ? -15.567 -6.592  1.111   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 6  
ATOM 11078 H HH12  . ARG A 1 34  ? -14.843 -5.055  0.961   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 6  
ATOM 11079 H HH21  . ARG A 1 34  ? -11.647 -6.364  0.072   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 6  
ATOM 11080 H HH22  . ARG A 1 34  ? -12.498 -4.910  0.393   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 6  
ATOM 11081 N N     . LYS A 1 35  ? -13.028 -10.841 -4.527  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    6  
ATOM 11082 C CA    . LYS A 1 35  ? -12.916 -10.654 -5.978  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   6  
ATOM 11083 C C     . LYS A 1 35  ? -13.139 -9.234  -6.445  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    6  
ATOM 11084 O O     . LYS A 1 35  ? -13.250 -8.971  -7.658  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    6  
ATOM 11085 C CB    . LYS A 1 35  ? -13.703 -11.678 -6.798  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   6  
ATOM 11086 C CG    . LYS A 1 35  ? -13.133 -13.096 -6.729  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   6  
ATOM 11087 C CD    . LYS A 1 35  ? -11.658 -13.150 -7.168  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   6  
ATOM 11088 C CE    . LYS A 1 35  ? -11.433 -12.600 -8.584  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   6  
ATOM 11089 N NZ    . LYS A 1 35  ? -12.109 -13.385 -9.637  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   6  
ATOM 11090 H H     . LYS A 1 35  ? -12.179 -10.979 -4.050  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    6  
ATOM 11091 H HA    . LYS A 1 35  ? -11.865 -10.831 -6.165  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   6  
ATOM 11092 H HB2   . LYS A 1 35  ? -14.721 -11.702 -6.439  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  6  
ATOM 11093 H HB3   . LYS A 1 35  ? -13.706 -11.363 -7.831  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  6  
ATOM 11094 H HG2   . LYS A 1 35  ? -13.204 -13.451 -5.712  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  6  
ATOM 11095 H HG3   . LYS A 1 35  ? -13.715 -13.736 -7.375  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  6  
ATOM 11096 H HD2   . LYS A 1 35  ? -11.072 -12.561 -6.479  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  6  
ATOM 11097 H HD3   . LYS A 1 35  ? -11.323 -14.177 -7.132  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  6  
ATOM 11098 H HE2   . LYS A 1 35  ? -11.806 -11.587 -8.620  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  6  
ATOM 11099 H HE3   . LYS A 1 35  ? -10.370 -12.588 -8.777  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  6  
ATOM 11100 H HZ1   . LYS A 1 35  ? -13.136 -13.489 -9.498  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  6  
ATOM 11101 H HZ2   . LYS A 1 35  ? -11.694 -14.340 -9.703  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  6  
ATOM 11102 H HZ3   . LYS A 1 35  ? -11.948 -12.927 -10.560 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  6  
ATOM 11103 N N     . GLY A 1 36  ? -13.185 -8.327  -5.510  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    6  
ATOM 11104 C CA    . GLY A 1 36  ? -13.211 -6.936  -5.846  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   6  
ATOM 11105 C C     . GLY A 1 36  ? -11.856 -6.522  -6.360  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    6  
ATOM 11106 O O     . GLY A 1 36  ? -10.846 -6.754  -5.702  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    6  
ATOM 11107 H H     . GLY A 1 36  ? -13.212 -8.607  -4.574  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    6  
ATOM 11108 H HA2   . GLY A 1 36  ? -13.960 -6.769  -6.607  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  6  
ATOM 11109 H HA3   . GLY A 1 36  ? -13.445 -6.355  -4.967  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  6  
ATOM 11110 N N     . SER A 1 37  ? -11.815 -5.988  -7.535  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    6  
ATOM 11111 C CA    . SER A 1 37  ? -10.576 -5.584  -8.125  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   6  
ATOM 11112 C C     . SER A 1 37  ? -10.178 -4.221  -7.591  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    6  
ATOM 11113 O O     . SER A 1 37  ? -10.943 -3.280  -7.670  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    6  
ATOM 11114 C CB    . SER A 1 37  ? -10.731 -5.569  -9.636  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   6  
ATOM 11115 O OG    . SER A 1 37  ? -11.145 -6.859  -10.100 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   6  
ATOM 11116 H H     . SER A 1 37  ? -12.642 -5.835  -8.038  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    6  
ATOM 11117 H HA    . SER A 1 37  ? -9.820  -6.307  -7.856  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   6  
ATOM 11118 H HB2   . SER A 1 37  ? -11.474 -4.837  -9.915  1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  6  
ATOM 11119 H HB3   . SER A 1 37  ? -9.786  -5.324  -10.094 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  6  
ATOM 11120 H HG    . SER A 1 37  ? -10.336 -7.287  -10.428 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   6  
ATOM 11121 N N     . ILE A 1 38  ? -9.016  -4.126  -7.037  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    6  
ATOM 11122 C CA    . ILE A 1 38  ? -8.565  -2.908  -6.469  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   6  
ATOM 11123 C C     . ILE A 1 38  ? -7.369  -2.392  -7.254  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    6  
ATOM 11124 O O     . ILE A 1 38  ? -6.460  -3.153  -7.618  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    6  
ATOM 11125 C CB    . ILE A 1 38  ? -8.274  -3.045  -4.933  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   6  
ATOM 11126 C CG1   . ILE A 1 38  ? -7.789  -1.711  -4.325  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  6  
ATOM 11127 C CG2   . ILE A 1 38  ? -7.302  -4.186  -4.641  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  6  
ATOM 11128 C CD1   . ILE A 1 38  ? -7.572  -1.746  -2.823  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  6  
ATOM 11129 H H     . ILE A 1 38  ? -8.400  -4.890  -7.035  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    6  
ATOM 11130 H HA    . ILE A 1 38  ? -9.371  -2.202  -6.605  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   6  
ATOM 11131 H HB    . ILE A 1 38  ? -9.209  -3.316  -4.466  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   6  
ATOM 11132 H HG12  . ILE A 1 38  ? -6.851  -1.437  -4.785  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 6  
ATOM 11133 H HG13  . ILE A 1 38  ? -8.519  -0.945  -4.541  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 6  
ATOM 11134 H HG21  . ILE A 1 38  ? -7.141  -4.251  -3.575  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 6  
ATOM 11135 H HG22  . ILE A 1 38  ? -6.364  -3.994  -5.141  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 6  
ATOM 11136 H HG23  . ILE A 1 38  ? -7.720  -5.114  -5.002  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 6  
ATOM 11137 H HD11  . ILE A 1 38  ? -6.836  -2.499  -2.583  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 6  
ATOM 11138 H HD12  . ILE A 1 38  ? -8.504  -1.982  -2.329  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 6  
ATOM 11139 H HD13  . ILE A 1 38  ? -7.223  -0.781  -2.488  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 6  
ATOM 11140 N N     . ARG A 1 39  ? -7.425  -1.140  -7.563  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    6  
ATOM 11141 C CA    . ARG A 1 39  ? -6.437  -0.455  -8.331  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   6  
ATOM 11142 C C     . ARG A 1 39  ? -5.665  0.442   -7.391  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    6  
ATOM 11143 O O     . ARG A 1 39  ? -6.247  1.337   -6.763  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    6  
ATOM 11144 C CB    . ARG A 1 39  ? -7.157  0.371   -9.389  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   6  
ATOM 11145 C CG    . ARG A 1 39  ? -6.280  1.133   -10.353 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   6  
ATOM 11146 C CD    . ARG A 1 39  ? -7.155  1.877   -11.341 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   6  
ATOM 11147 N NE    . ARG A 1 39  ? -6.393  2.558   -12.390 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   6  
ATOM 11148 C CZ    . ARG A 1 39  ? -6.896  2.920   -13.579 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   6  
ATOM 11149 N NH1   . ARG A 1 39  ? -8.177  2.647   -13.888 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  6  
ATOM 11150 N NH2   . ARG A 1 39  ? -6.118  3.534   -14.468 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  6  
ATOM 11151 H H     . ARG A 1 39  ? -8.189  -0.616  -7.226  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    6  
ATOM 11152 H HA    . ARG A 1 39  ? -5.782  -1.167  -8.811  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   6  
ATOM 11153 H HB2   . ARG A 1 39  ? -7.779  -0.292  -9.971  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  6  
ATOM 11154 H HB3   . ARG A 1 39  ? -7.799  1.078   -8.885  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  6  
ATOM 11155 H HG2   . ARG A 1 39  ? -5.673  1.837   -9.803  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  6  
ATOM 11156 H HG3   . ARG A 1 39  ? -5.651  0.438   -10.891 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  6  
ATOM 11157 H HD2   . ARG A 1 39  ? -7.818  1.161   -11.807 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  6  
ATOM 11158 H HD3   . ARG A 1 39  ? -7.741  2.605   -10.799 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  6  
ATOM 11159 H HE    . ARG A 1 39  ? -5.454  2.741   -12.167 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   6  
ATOM 11160 H HH11  . ARG A 1 39  ? -8.810  2.173   -13.256 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 6  
ATOM 11161 H HH12  . ARG A 1 39  ? -8.577  2.879   -14.782 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 6  
ATOM 11162 H HH21  . ARG A 1 39  ? -5.146  3.744   -14.305 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 6  
ATOM 11163 H HH22  . ARG A 1 39  ? -6.469  3.846   -15.360 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 6  
ATOM 11164 N N     . LEU A 1 40  ? -4.396  0.181   -7.238  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    6  
ATOM 11165 C CA    . LEU A 1 40  ? -3.591  0.976   -6.334  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   6  
ATOM 11166 C C     . LEU A 1 40  ? -2.405  1.554   -7.062  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    6  
ATOM 11167 O O     . LEU A 1 40  ? -1.796  0.885   -7.912  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    6  
ATOM 11168 C CB    . LEU A 1 40  ? -3.048  0.168   -5.136  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   6  
ATOM 11169 C CG    . LEU A 1 40  ? -4.006  -0.731  -4.346  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   6  
ATOM 11170 C CD1   . LEU A 1 40  ? -4.260  -2.045  -5.074  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  6  
ATOM 11171 C CD2   . LEU A 1 40  ? -3.447  -0.990  -2.966  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  6  
ATOM 11172 H H     . LEU A 1 40  ? -3.998  -0.569  -7.733  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    6  
ATOM 11173 H HA    . LEU A 1 40  ? -4.205  1.780   -5.957  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   6  
ATOM 11174 H HB2   . LEU A 1 40  ? -2.223  -0.442  -5.470  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  6  
ATOM 11175 H HB3   . LEU A 1 40  ? -2.667  0.908   -4.449  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  6  
ATOM 11176 H HG    . LEU A 1 40  ? -4.953  -0.225  -4.235  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   6  
ATOM 11177 H HD11  . LEU A 1 40  ? -4.689  -1.839  -6.044  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 6  
ATOM 11178 H HD12  . LEU A 1 40  ? -4.950  -2.647  -4.501  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 6  
ATOM 11179 H HD13  . LEU A 1 40  ? -3.330  -2.580  -5.197  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 6  
ATOM 11180 H HD21  . LEU A 1 40  ? -4.128  -1.625  -2.423  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 6  
ATOM 11181 H HD22  . LEU A 1 40  ? -3.327  -0.047  -2.452  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 6  
ATOM 11182 H HD23  . LEU A 1 40  ? -2.487  -1.474  -3.061  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 6  
ATOM 11183 N N     . GLY A 1 41  ? -2.081  2.768   -6.748  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    6  
ATOM 11184 C CA    . GLY A 1 41  ? -0.914  3.388   -7.288  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   6  
ATOM 11185 C C     . GLY A 1 41  ? 0.144   3.477   -6.221  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    6  
ATOM 11186 O O     . GLY A 1 41  ? -0.182  3.520   -5.046  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    6  
ATOM 11187 H H     . GLY A 1 41  ? -2.651  3.260   -6.113  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    6  
ATOM 11188 H HA2   . GLY A 1 41  ? -0.550  2.800   -8.117  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  6  
ATOM 11189 H HA3   . GLY A 1 41  ? -1.153  4.385   -7.626  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  6  
ATOM 11190 N N     . VAL A 1 42  ? 1.402   3.459   -6.595  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    6  
ATOM 11191 C CA    . VAL A 1 42  ? 2.455   3.581   -5.601  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   6  
ATOM 11192 C C     . VAL A 1 42  ? 2.808   5.036   -5.470  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    6  
ATOM 11193 O O     . VAL A 1 42  ? 3.271   5.646   -6.451  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    6  
ATOM 11194 C CB    . VAL A 1 42  ? 3.744   2.826   -6.014  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   6  
ATOM 11195 C CG1   . VAL A 1 42  ? 4.771   2.823   -4.890  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  6  
ATOM 11196 C CG2   . VAL A 1 42  ? 3.446   1.424   -6.466  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  6  
ATOM 11197 H H     . VAL A 1 42  ? 1.637   3.367   -7.536  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    6  
ATOM 11198 H HA    . VAL A 1 42  ? 2.098   3.198   -4.657  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   6  
ATOM 11199 H HB    . VAL A 1 42  ? 4.182   3.366   -6.841  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   6  
ATOM 11200 H HG11  . VAL A 1 42  ? 5.655   2.290   -5.206  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 6  
ATOM 11201 H HG12  . VAL A 1 42  ? 4.350   2.345   -4.017  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 6  
ATOM 11202 H HG13  . VAL A 1 42  ? 5.034   3.841   -4.642  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 6  
ATOM 11203 H HG21  . VAL A 1 42  ? 2.981   0.872   -5.664  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 6  
ATOM 11204 H HG22  . VAL A 1 42  ? 4.381   0.964   -6.751  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 6  
ATOM 11205 H HG23  . VAL A 1 42  ? 2.789   1.470   -7.322  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 6  
ATOM 11206 N N     . CYS A 1 43  ? 2.542   5.592   -4.287  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    6  
ATOM 11207 C CA    . CYS A 1 43  ? 2.901   6.961   -3.912  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   6  
ATOM 11208 C C     . CYS A 1 43  ? 2.337   7.984   -4.890  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    6  
ATOM 11209 O O     . CYS A 1 43  ? 2.819   9.122   -4.972  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    6  
ATOM 11210 C CB    . CYS A 1 43  ? 4.409   7.068   -3.846  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   6  
ATOM 11211 S SG    . CYS A 1 43  ? 5.175   5.756   -2.851  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   6  
ATOM 11212 H H     . CYS A 1 43  ? 2.063   5.069   -3.606  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    6  
ATOM 11213 H HA    . CYS A 1 43  ? 2.500   7.157   -2.930  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   6  
ATOM 11214 H HB2   . CYS A 1 43  ? 4.815   7.008   -4.845  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  6  
ATOM 11215 H HB3   . CYS A 1 43  ? 4.680   8.018   -3.408  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  6  
ATOM 11216 N N     . GLY A 1 44  ? 1.278   7.613   -5.559  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    6  
ATOM 11217 C CA    . GLY A 1 44  ? 0.713   8.444   -6.554  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   6  
ATOM 11218 C C     . GLY A 1 44  ? -0.771  8.425   -6.483  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    6  
ATOM 11219 O O     . GLY A 1 44  ? -1.351  7.590   -5.782  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    6  
ATOM 11220 H H     . GLY A 1 44  ? 0.833   6.765   -5.350  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    6  
ATOM 11221 H HA2   . GLY A 1 44  ? 1.064   9.455   -6.408  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  6  
ATOM 11222 H HA3   . GLY A 1 44  ? 1.022   8.096   -7.527  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  6  
ATOM 11223 N N     . GLU A 1 45  ? -1.369  9.302   -7.209  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    6  
ATOM 11224 C CA    . GLU A 1 45  ? -2.782  9.474   -7.208  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   6  
ATOM 11225 C C     . GLU A 1 45  ? -3.360  8.757   -8.404  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    6  
ATOM 11226 O O     . GLU A 1 45  ? -2.856  8.899   -9.520  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    6  
ATOM 11227 C CB    . GLU A 1 45  ? -3.109  10.961  -7.318  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   6  
ATOM 11228 C CG    . GLU A 1 45  ? -2.382  11.832  -6.307  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   6  
ATOM 11229 C CD    . GLU A 1 45  ? -2.642  13.295  -6.521  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   6  
ATOM 11230 O OE1   . GLU A 1 45  ? -2.003  13.904  -7.400  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  6  
ATOM 11231 O OE2   . GLU A 1 45  ? -3.491  13.873  -5.834  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  6  
ATOM 11232 H H     . GLU A 1 45  ? -0.840  9.858   -7.824  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    6  
ATOM 11233 H HA    . GLU A 1 45  ? -3.199  9.089   -6.289  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   6  
ATOM 11234 H HB2   . GLU A 1 45  ? -2.841  11.302  -8.307  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  6  
ATOM 11235 H HB3   . GLU A 1 45  ? -4.171  11.094  -7.178  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  6  
ATOM 11236 H HG2   . GLU A 1 45  ? -2.689  11.562  -5.307  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  6  
ATOM 11237 H HG3   . GLU A 1 45  ? -1.324  11.646  -6.412  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  6  
ATOM 11238 N N     . VAL A 1 46  ? -4.368  7.981   -8.182  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    6  
ATOM 11239 C CA    . VAL A 1 46  ? -5.060  7.333   -9.257  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   6  
ATOM 11240 C C     . VAL A 1 46  ? -6.157  8.261   -9.761  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    6  
ATOM 11241 O O     . VAL A 1 46  ? -7.269  8.306   -9.227  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    6  
ATOM 11242 C CB    . VAL A 1 46  ? -5.587  5.896   -8.902  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   6  
ATOM 11243 C CG1   . VAL A 1 46  ? -4.417  4.929   -8.782  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  6  
ATOM 11244 C CG2   . VAL A 1 46  ? -6.382  5.887   -7.598  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  6  
ATOM 11245 H H     . VAL A 1 46  ? -4.673  7.871   -7.253  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    6  
ATOM 11246 H HA    . VAL A 1 46  ? -4.337  7.259   -10.058 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   6  
ATOM 11247 H HB    . VAL A 1 46  ? -6.225  5.556   -9.705  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   6  
ATOM 11248 H HG11  . VAL A 1 46  ? -3.882  4.894   -9.719  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 6  
ATOM 11249 H HG12  . VAL A 1 46  ? -4.788  3.944   -8.541  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 6  
ATOM 11250 H HG13  . VAL A 1 46  ? -3.753  5.266   -8.000  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 6  
ATOM 11251 H HG21  . VAL A 1 46  ? -5.752  6.222   -6.786  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 6  
ATOM 11252 H HG22  . VAL A 1 46  ? -6.732  4.885   -7.394  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 6  
ATOM 11253 H HG23  . VAL A 1 46  ? -7.229  6.550   -7.693  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 6  
ATOM 11254 N N     . LYS A 1 47  ? -5.793  9.035   -10.775 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    6  
ATOM 11255 C CA    . LYS A 1 47  ? -6.617  10.115  -11.344 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   6  
ATOM 11256 C C     . LYS A 1 47  ? -8.032  9.660   -11.677 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    6  
ATOM 11257 O O     . LYS A 1 47  ? -9.003  10.393  -11.441 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    6  
ATOM 11258 C CB    . LYS A 1 47  ? -5.967  10.747  -12.606 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   6  
ATOM 11259 C CG    . LYS A 1 47  ? -4.613  11.444  -12.406 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   6  
ATOM 11260 C CD    . LYS A 1 47  ? -3.470  10.472  -12.176 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   6  
ATOM 11261 C CE    . LYS A 1 47  ? -2.133  11.189  -12.047 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   6  
ATOM 11262 N NZ    . LYS A 1 47  ? -1.813  11.993  -13.252 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   6  
ATOM 11263 H H     . LYS A 1 47  ? -4.910  8.853   -11.161 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    6  
ATOM 11264 H HA    . LYS A 1 47  ? -6.690  10.883  -10.587 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   6  
ATOM 11265 H HB2   . LYS A 1 47  ? -5.819  9.984   -13.355 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  6  
ATOM 11266 H HB3   . LYS A 1 47  ? -6.656  11.478  -13.004 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  6  
ATOM 11267 H HG2   . LYS A 1 47  ? -4.390  12.024  -13.290 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  6  
ATOM 11268 H HG3   . LYS A 1 47  ? -4.690  12.108  -11.557 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  6  
ATOM 11269 H HD2   . LYS A 1 47  ? -3.660  9.921   -11.267 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  6  
ATOM 11270 H HD3   . LYS A 1 47  ? -3.424  9.785   -13.010 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  6  
ATOM 11271 H HE2   . LYS A 1 47  ? -2.172  11.845  -11.190 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  6  
ATOM 11272 H HE3   . LYS A 1 47  ? -1.359  10.451  -11.900 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  6  
ATOM 11273 H HZ1   . LYS A 1 47  ? -0.823  12.317  -13.226 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  6  
ATOM 11274 H HZ2   . LYS A 1 47  ? -2.413  12.846  -13.293 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  6  
ATOM 11275 H HZ3   . LYS A 1 47  ? -1.963  11.427  -14.117 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  6  
ATOM 11276 N N     . ASP A 1 48  ? -8.147  8.443   -12.174 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    6  
ATOM 11277 C CA    . ASP A 1 48  ? -9.434  7.868   -12.559 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   6  
ATOM 11278 C C     . ASP A 1 48  ? -10.341 7.635   -11.367 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    6  
ATOM 11279 O O     . ASP A 1 48  ? -11.559 7.525   -11.519 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    6  
ATOM 11280 C CB    . ASP A 1 48  ? -9.264  6.553   -13.338 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   6  
ATOM 11281 C CG    . ASP A 1 48  ? -8.744  6.746   -14.741 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   6  
ATOM 11282 O OD1   . ASP A 1 48  ? -9.552  6.987   -15.655 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  6  
ATOM 11283 O OD2   . ASP A 1 48  ? -7.522  6.650   -14.967 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  6  
ATOM 11284 H H     . ASP A 1 48  ? -7.326  7.913   -12.291 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    6  
ATOM 11285 H HA    . ASP A 1 48  ? -9.916  8.583   -13.209 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   6  
ATOM 11286 H HB2   . ASP A 1 48  ? -8.567  5.921   -12.807 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  6  
ATOM 11287 H HB3   . ASP A 1 48  ? -10.220 6.053   -13.386 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  6  
ATOM 11288 N N     . CYS A 1 49  ? -9.773  7.581   -10.193 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    6  
ATOM 11289 C CA    . CYS A 1 49  ? -10.534 7.319   -8.994  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   6  
ATOM 11290 C C     . CYS A 1 49  ? -10.630 8.561   -8.110  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    6  
ATOM 11291 O O     . CYS A 1 49  ? -11.102 8.491   -6.962  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    6  
ATOM 11292 C CB    . CYS A 1 49  ? -9.920  6.157   -8.234  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   6  
ATOM 11293 S SG    . CYS A 1 49  ? -9.806  4.620   -9.216  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   6  
ATOM 11294 H H     . CYS A 1 49  ? -8.803  7.728   -10.106 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    6  
ATOM 11295 H HA    . CYS A 1 49  ? -11.532 7.040   -9.299  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   6  
ATOM 11296 H HB2   . CYS A 1 49  ? -8.924  6.423   -7.912  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  6  
ATOM 11297 H HB3   . CYS A 1 49  ? -10.531 5.947   -7.369  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  6  
ATOM 11298 N N     . GLY A 1 50  ? -10.199 9.688   -8.635  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    6  
ATOM 11299 C CA    . GLY A 1 50  ? -10.324 10.919  -7.906  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   6  
ATOM 11300 C C     . GLY A 1 50  ? -8.989  11.522  -7.526  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    6  
ATOM 11301 O O     . GLY A 1 50  ? -7.991  10.810  -7.410  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    6  
ATOM 11302 H H     . GLY A 1 50  ? -9.763  9.686   -9.514  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    6  
ATOM 11303 H HA2   . GLY A 1 50  ? -10.867 11.629  -8.514  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  6  
ATOM 11304 H HA3   . GLY A 1 50  ? -10.890 10.733  -7.005  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  6  
ATOM 11305 N N     . PRO A 1 51  ? -8.945  12.835  -7.323  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    6  
ATOM 11306 C CA    . PRO A 1 51  ? -7.725  13.529  -6.957  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   6  
ATOM 11307 C C     . PRO A 1 51  ? -7.371  13.296  -5.484  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    6  
ATOM 11308 O O     . PRO A 1 51  ? -8.227  13.438  -4.585  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    6  
ATOM 11309 C CB    . PRO A 1 51  ? -8.072  15.001  -7.208  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   6  
ATOM 11310 C CG    . PRO A 1 51  ? -9.542  15.087  -7.004  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   6  
ATOM 11311 C CD    . PRO A 1 51  ? -10.100 13.756  -7.424  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   6  
ATOM 11312 H HA    . PRO A 1 51  ? -6.895  13.233  -7.581  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   6  
ATOM 11313 H HB2   . PRO A 1 51  ? -7.537  15.623  -6.507  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  6  
ATOM 11314 H HB3   . PRO A 1 51  ? -7.801  15.270  -8.218  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  6  
ATOM 11315 H HG2   . PRO A 1 51  ? -9.757  15.269  -5.961  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  6  
ATOM 11316 H HG3   . PRO A 1 51  ? -9.953  15.877  -7.615  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  6  
ATOM 11317 H HD2   . PRO A 1 51  ? -10.894 13.454  -6.756  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  6  
ATOM 11318 H HD3   . PRO A 1 51  ? -10.461 13.808  -8.441  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  6  
ATOM 11319 N N     . GLY A 1 52  ? -6.135  12.944  -5.230  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    6  
ATOM 11320 C CA    . GLY A 1 52  ? -5.701  12.680  -3.881  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   6  
ATOM 11321 C C     . GLY A 1 52  ? -6.097  11.302  -3.404  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    6  
ATOM 11322 O O     . GLY A 1 52  ? -6.147  11.046  -2.215  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    6  
ATOM 11323 H H     . GLY A 1 52  ? -5.473  12.892  -5.952  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    6  
ATOM 11324 H HA2   . GLY A 1 52  ? -4.625  12.766  -3.839  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  6  
ATOM 11325 H HA3   . GLY A 1 52  ? -6.137  13.416  -3.221  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  6  
ATOM 11326 N N     . ILE A 1 53  ? -6.394  10.419  -4.321  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    6  
ATOM 11327 C CA    . ILE A 1 53  ? -6.767  9.062   -3.976  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   6  
ATOM 11328 C C     . ILE A 1 53  ? -5.688  8.121   -4.497  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    6  
ATOM 11329 O O     . ILE A 1 53  ? -5.207  8.305   -5.601  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    6  
ATOM 11330 C CB    . ILE A 1 53  ? -8.161  8.696   -4.578  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   6  
ATOM 11331 C CG1   . ILE A 1 53  ? -9.228  9.720   -4.132  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  6  
ATOM 11332 C CG2   . ILE A 1 53  ? -8.585  7.278   -4.197  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  6  
ATOM 11333 C CD1   . ILE A 1 53  ? -9.365  9.881   -2.622  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  6  
ATOM 11334 H H     . ILE A 1 53  ? -6.366  10.670  -5.268  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    6  
ATOM 11335 H HA    . ILE A 1 53  ? -6.809  8.990   -2.898  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   6  
ATOM 11336 H HB    . ILE A 1 53  ? -8.078  8.737   -5.654  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   6  
ATOM 11337 H HG12  . ILE A 1 53  ? -8.976  10.689  -4.537  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 6  
ATOM 11338 H HG13  . ILE A 1 53  ? -10.188 9.417   -4.524  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 6  
ATOM 11339 H HG21  . ILE A 1 53  ? -7.868  6.569   -4.585  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 6  
ATOM 11340 H HG22  . ILE A 1 53  ? -9.565  7.069   -4.600  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 6  
ATOM 11341 H HG23  . ILE A 1 53  ? -8.621  7.197   -3.121  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 6  
ATOM 11342 H HD11  . ILE A 1 53  ? -9.611  8.927   -2.178  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 6  
ATOM 11343 H HD12  . ILE A 1 53  ? -10.153 10.588  -2.408  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 6  
ATOM 11344 H HD13  . ILE A 1 53  ? -8.436  10.245  -2.213  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 6  
ATOM 11345 N N     . GLY A 1 54  ? -5.295  7.141   -3.704  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    6  
ATOM 11346 C CA    . GLY A 1 54  ? -4.213  6.261   -4.122  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   6  
ATOM 11347 C C     . GLY A 1 54  ? -4.648  4.826   -4.336  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    6  
ATOM 11348 O O     . GLY A 1 54  ? -3.948  4.050   -4.993  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    6  
ATOM 11349 H H     . GLY A 1 54  ? -5.740  6.998   -2.840  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    6  
ATOM 11350 H HA2   . GLY A 1 54  ? -3.801  6.635   -5.048  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  6  
ATOM 11351 H HA3   . GLY A 1 54  ? -3.441  6.283   -3.367  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  6  
ATOM 11352 N N     . ALA A 1 55  ? -5.790  4.472   -3.788  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    6  
ATOM 11353 C CA    . ALA A 1 55  ? -6.319  3.121   -3.897  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   6  
ATOM 11354 C C     . ALA A 1 55  ? -7.826  3.170   -4.108  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    6  
ATOM 11355 O O     . ALA A 1 55  ? -8.536  3.920   -3.422  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    6  
ATOM 11356 C CB    . ALA A 1 55  ? -5.982  2.313   -2.648  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   6  
ATOM 11357 H H     . ALA A 1 55  ? -6.317  5.139   -3.301  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    6  
ATOM 11358 H HA    . ALA A 1 55  ? -5.858  2.651   -4.753  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   6  
ATOM 11359 H HB1   . ALA A 1 55  ? -6.441  2.777   -1.787  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  6  
ATOM 11360 H HB2   . ALA A 1 55  ? -4.911  2.288   -2.515  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  6  
ATOM 11361 H HB3   . ALA A 1 55  ? -6.356  1.307   -2.760  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  6  
ATOM 11362 N N     . CYS A 1 56  ? -8.316  2.403   -5.043  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    6  
ATOM 11363 C CA    . CYS A 1 56  ? -9.743  2.392   -5.352  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   6  
ATOM 11364 C C     . CYS A 1 56  ? -10.198 1.021   -5.848  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    6  
ATOM 11365 O O     . CYS A 1 56  ? -9.407  0.269   -6.397  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    6  
ATOM 11366 C CB    . CYS A 1 56  ? -10.031 3.451   -6.416  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   6  
ATOM 11367 S SG    . CYS A 1 56  ? -9.010  3.280   -7.926  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   6  
ATOM 11368 H H     . CYS A 1 56  ? -7.703  1.839   -5.571  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    6  
ATOM 11369 H HA    . CYS A 1 56  ? -10.290 2.649   -4.458  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   6  
ATOM 11370 H HB2   . CYS A 1 56  ? -11.067 3.387   -6.713  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  6  
ATOM 11371 H HB3   . CYS A 1 56  ? -9.840  4.429   -6.000  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  6  
ATOM 11372 N N     . PHE A 1 57  ? -11.458 0.694   -5.635  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    6  
ATOM 11373 C CA    . PHE A 1 57  ? -12.016 -0.550  -6.136  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   6  
ATOM 11374 C C     . PHE A 1 57  ? -12.686 -0.338  -7.465  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    6  
ATOM 11375 O O     . PHE A 1 57  ? -13.667 0.426   -7.577  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    6  
ATOM 11376 C CB    . PHE A 1 57  ? -12.996 -1.214  -5.158  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   6  
ATOM 11377 C CG    . PHE A 1 57  ? -12.362 -1.919  -3.990  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   6  
ATOM 11378 C CD1   . PHE A 1 57  ? -11.885 -3.214  -4.132  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  6  
ATOM 11379 C CD2   . PHE A 1 57  ? -12.264 -1.309  -2.754  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  6  
ATOM 11380 C CE1   . PHE A 1 57  ? -11.324 -3.885  -3.066  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  6  
ATOM 11381 C CE2   . PHE A 1 57  ? -11.700 -1.974  -1.681  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  6  
ATOM 11382 C CZ    . PHE A 1 57  ? -11.229 -3.263  -1.839  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   6  
ATOM 11383 H H     . PHE A 1 57  ? -12.041 1.324   -5.154  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    6  
ATOM 11384 H HA    . PHE A 1 57  ? -11.193 -1.225  -6.314  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   6  
ATOM 11385 H HB2   . PHE A 1 57  ? -13.653 -0.458  -4.756  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  6  
ATOM 11386 H HB3   . PHE A 1 57  ? -13.589 -1.937  -5.701  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  6  
ATOM 11387 H HD1   . PHE A 1 57  ? -11.956 -3.703  -5.092  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  6  
ATOM 11388 H HD2   . PHE A 1 57  ? -12.633 -0.301  -2.630  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  6  
ATOM 11389 H HE1   . PHE A 1 57  ? -10.957 -4.893  -3.193  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  6  
ATOM 11390 H HE2   . PHE A 1 57  ? -11.627 -1.485  -0.721  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  6  
ATOM 11391 H HZ    . PHE A 1 57  ? -10.789 -3.786  -1.002  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   6  
ATOM 11392 N N     . GLU A 1 58  ? -12.166 -1.017  -8.444  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    6  
ATOM 11393 C CA    . GLU A 1 58  ? -12.651 -0.987  -9.785  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   6  
ATOM 11394 C C     . GLU A 1 58  ? -13.879 -1.849  -9.893  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    6  
ATOM 11395 O O     . GLU A 1 58  ? -13.821 -3.072  -9.758  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    6  
ATOM 11396 C CB    . GLU A 1 58  ? -11.562 -1.446  -10.759 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   6  
ATOM 11397 C CG    . GLU A 1 58  ? -10.406 -0.466  -10.892 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   6  
ATOM 11398 C CD    . GLU A 1 58  ? -10.781 0.784   -11.666 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   6  
ATOM 11399 O OE1   . GLU A 1 58  ? -11.823 1.412   -11.373 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  6  
ATOM 11400 O OE2   . GLU A 1 58  ? -10.055 1.133   -12.633 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  6  
ATOM 11401 H H     . GLU A 1 58  ? -11.424 -1.629  -8.235  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    6  
ATOM 11402 H HA    . GLU A 1 58  ? -12.920 0.032   -10.019 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   6  
ATOM 11403 H HB2   . GLU A 1 58  ? -11.164 -2.390  -10.415 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  6  
ATOM 11404 H HB3   . GLU A 1 58  ? -12.001 -1.586  -11.736 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  6  
ATOM 11405 H HG2   . GLU A 1 58  ? -10.085 -0.172  -9.904  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  6  
ATOM 11406 H HG3   . GLU A 1 58  ? -9.592  -0.958  -11.402 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  6  
ATOM 11407 N N     . GLY A 1 59  ? -14.970 -1.203  -10.082 1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    6  
ATOM 11408 C CA    . GLY A 1 59  ? -16.229 -1.849  -10.192 1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   6  
ATOM 11409 C C     . GLY A 1 59  ? -17.306 -0.900  -9.793  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    6  
ATOM 11410 O O     . GLY A 1 59  ? -18.053 -0.407  -10.638 1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    6  
ATOM 11411 H H     . GLY A 1 59  ? -14.907 -0.220  -10.148 1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    6  
ATOM 11412 H HA2   . GLY A 1 59  ? -16.380 -2.167  -11.213 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  6  
ATOM 11413 H HA3   . GLY A 1 59  ? -16.256 -2.706  -9.535  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  6  
ATOM 11414 N N     . THR A 1 60  ? -17.370 -0.619  -8.517  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    6  
ATOM 11415 C CA    . THR A 1 60  ? -18.330 0.321   -7.993  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   6  
ATOM 11416 C C     . THR A 1 60  ? -17.744 1.744   -8.044  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    6  
ATOM 11417 O O     . THR A 1 60  ? -18.479 2.730   -8.024  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    6  
ATOM 11418 C CB    . THR A 1 60  ? -18.657 -0.022  -6.530  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   6  
ATOM 11419 O OG1   . THR A 1 60  ? -18.755 -1.452  -6.384  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  6  
ATOM 11420 C CG2   . THR A 1 60  ? -19.984 0.607   -6.114  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  6  
ATOM 11421 H H     . THR A 1 60  ? -16.782 -1.100  -7.897  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    6  
ATOM 11422 H HA    . THR A 1 60  ? -19.235 0.267   -8.579  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   6  
ATOM 11423 H HB    . THR A 1 60  ? -17.871 0.357   -5.893  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   6  
ATOM 11424 H HG1   . THR A 1 60  ? -19.573 -1.768  -6.808  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  6  
ATOM 11425 H HG21  . THR A 1 60  ? -20.196 0.357   -5.085  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 6  
ATOM 11426 H HG22  . THR A 1 60  ? -20.774 0.231   -6.746  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 6  
ATOM 11427 H HG23  . THR A 1 60  ? -19.922 1.680   -6.219  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 6  
ATOM 11428 N N     . GLY A 1 61  ? -16.418 1.831   -8.127  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    6  
ATOM 11429 C CA    . GLY A 1 61  ? -15.753 3.110   -8.146  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   6  
ATOM 11430 C C     . GLY A 1 61  ? -15.670 3.712   -6.767  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    6  
ATOM 11431 O O     . GLY A 1 61  ? -15.946 4.894   -6.584  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    6  
ATOM 11432 H H     . GLY A 1 61  ? -15.867 1.023   -8.205  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    6  
ATOM 11433 H HA2   . GLY A 1 61  ? -14.757 2.981   -8.541  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  6  
ATOM 11434 H HA3   . GLY A 1 61  ? -16.304 3.781   -8.789  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  6  
ATOM 11435 N N     . ILE A 1 62  ? -15.310 2.898   -5.800  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    6  
ATOM 11436 C CA    . ILE A 1 62  ? -15.207 3.344   -4.418  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   6  
ATOM 11437 C C     . ILE A 1 62  ? -13.750 3.531   -4.038  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    6  
ATOM 11438 O O     . ILE A 1 62  ? -12.864 2.851   -4.580  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    6  
ATOM 11439 C CB    . ILE A 1 62  ? -15.900 2.374   -3.416  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   6  
ATOM 11440 C CG1   . ILE A 1 62  ? -15.299 0.959   -3.496  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  6  
ATOM 11441 C CG2   . ILE A 1 62  ? -17.400 2.341   -3.665  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  6  
ATOM 11442 C CD1   . ILE A 1 62  ? -15.868 -0.022  -2.486  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  6  
ATOM 11443 H H     . ILE A 1 62  ? -15.070 1.977   -6.025  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    6  
ATOM 11444 H HA    . ILE A 1 62  ? -15.692 4.308   -4.364  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   6  
ATOM 11445 H HB    . ILE A 1 62  ? -15.746 2.765   -2.420  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   6  
ATOM 11446 H HG12  . ILE A 1 62  ? -15.479 0.556   -4.481  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 6  
ATOM 11447 H HG13  . ILE A 1 62  ? -14.233 1.024   -3.334  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 6  
ATOM 11448 H HG21  . ILE A 1 62  ? -17.867 1.662   -2.967  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 6  
ATOM 11449 H HG22  . ILE A 1 62  ? -17.591 2.008   -4.674  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 6  
ATOM 11450 H HG23  . ILE A 1 62  ? -17.810 3.331   -3.531  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 6  
ATOM 11451 H HD11  . ILE A 1 62  ? -15.690 0.342   -1.485  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 6  
ATOM 11452 H HD12  . ILE A 1 62  ? -15.390 -0.982  -2.613  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 6  
ATOM 11453 H HD13  . ILE A 1 62  ? -16.931 -0.128  -2.649  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 6  
ATOM 11454 N N     . LYS A 1 63  ? -13.494 4.433   -3.134  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    6  
ATOM 11455 C CA    . LYS A 1 63  ? -12.149 4.749   -2.733  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   6  
ATOM 11456 C C     . LYS A 1 63  ? -11.757 3.866   -1.552  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    6  
ATOM 11457 O O     . LYS A 1 63  ? -12.526 3.708   -0.601  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    6  
ATOM 11458 C CB    . LYS A 1 63  ? -12.056 6.232   -2.355  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   6  
ATOM 11459 C CG    . LYS A 1 63  ? -12.666 7.166   -3.399  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   6  
ATOM 11460 C CD    . LYS A 1 63  ? -12.554 8.616   -2.984  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   6  
ATOM 11461 C CE    . LYS A 1 63  ? -13.387 9.552   -3.863  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   6  
ATOM 11462 N NZ    . LYS A 1 63  ? -13.120 9.409   -5.317  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   6  
ATOM 11463 H H     . LYS A 1 63  ? -14.237 4.899   -2.676  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    6  
ATOM 11464 H HA    . LYS A 1 63  ? -11.488 4.550   -3.565  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   6  
ATOM 11465 H HB2   . LYS A 1 63  ? -12.572 6.386   -1.419  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  6  
ATOM 11466 H HB3   . LYS A 1 63  ? -11.016 6.497   -2.231  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  6  
ATOM 11467 H HG2   . LYS A 1 63  ? -12.148 7.030   -4.337  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  6  
ATOM 11468 H HG3   . LYS A 1 63  ? -13.710 6.914   -3.526  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  6  
ATOM 11469 H HD2   . LYS A 1 63  ? -12.898 8.712   -1.964  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  6  
ATOM 11470 H HD3   . LYS A 1 63  ? -11.516 8.909   -3.041  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  6  
ATOM 11471 H HE2   . LYS A 1 63  ? -14.433 9.351   -3.689  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  6  
ATOM 11472 H HE3   . LYS A 1 63  ? -13.175 10.569  -3.566  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  6  
ATOM 11473 H HZ1   . LYS A 1 63  ? -13.473 10.258  -5.811  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  6  
ATOM 11474 H HZ2   . LYS A 1 63  ? -13.688 8.622   -5.703  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  6  
ATOM 11475 H HZ3   . LYS A 1 63  ? -12.127 9.249   -5.584  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  6  
ATOM 11476 N N     . ALA A 1 64  ? -10.577 3.308   -1.608  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    6  
ATOM 11477 C CA    . ALA A 1 64  ? -10.110 2.391   -0.584  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   6  
ATOM 11478 C C     . ALA A 1 64  ? -8.837  2.910   0.049   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    6  
ATOM 11479 O O     . ALA A 1 64  ? -8.116  2.176   0.713   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    6  
ATOM 11480 C CB    . ALA A 1 64  ? -9.868  1.025   -1.197  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   6  
ATOM 11481 H H     . ALA A 1 64  ? -9.965  3.513   -2.352  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    6  
ATOM 11482 H HA    . ALA A 1 64  ? -10.877 2.296   0.169   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   6  
ATOM 11483 H HB1   . ALA A 1 64  ? -9.107  1.100   -1.958  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  6  
ATOM 11484 H HB2   . ALA A 1 64  ? -10.784 0.661   -1.638  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  6  
ATOM 11485 H HB3   . ALA A 1 64  ? -9.542  0.339   -0.429  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  6  
ATOM 11486 N N     . GLY A 1 65  ? -8.580  4.178   -0.148  1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    6  
ATOM 11487 C CA    . GLY A 1 65  ? -7.388  4.758   0.388   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   6  
ATOM 11488 C C     . GLY A 1 65  ? -7.004  6.043   -0.295  1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    6  
ATOM 11489 O O     . GLY A 1 65  ? -6.892  6.111   -1.531  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    6  
ATOM 11490 H H     . GLY A 1 65  ? -9.217  4.719   -0.655  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    6  
ATOM 11491 H HA2   . GLY A 1 65  ? -7.540  4.957   1.438   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  6  
ATOM 11492 H HA3   . GLY A 1 65  ? -6.577  4.052   0.281   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  6  
ATOM 11493 N N     . LYS A 1 66  ? -6.821  7.053   0.490   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    6  
ATOM 11494 C CA    . LYS A 1 66  ? -6.415  8.352   0.037   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   6  
ATOM 11495 C C     . LYS A 1 66  ? -4.904  8.403   -0.107  1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    6  
ATOM 11496 O O     . LYS A 1 66  ? -4.178  7.729   0.639   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    6  
ATOM 11497 C CB    . LYS A 1 66  ? -6.930  9.407   1.032   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   6  
ATOM 11498 C CG    . LYS A 1 66  ? -6.368  10.813  0.882   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   6  
ATOM 11499 C CD    . LYS A 1 66  ? -7.085  11.773  1.796   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   6  
ATOM 11500 C CE    . LYS A 1 66  ? -8.515  11.980  1.342   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   6  
ATOM 11501 N NZ    . LYS A 1 66  ? -9.283  12.790  2.296   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   6  
ATOM 11502 H H     . LYS A 1 66  ? -6.957  6.935   1.460   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    6  
ATOM 11503 H HA    . LYS A 1 66  ? -6.868  8.533   -0.926  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   6  
ATOM 11504 H HB2   . LYS A 1 66  ? -8.003  9.476   0.930   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  6  
ATOM 11505 H HB3   . LYS A 1 66  ? -6.706  9.060   2.031   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  6  
ATOM 11506 H HG2   . LYS A 1 66  ? -5.322  10.805  1.150   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  6  
ATOM 11507 H HG3   . LYS A 1 66  ? -6.484  11.139  -0.141  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  6  
ATOM 11508 H HD2   . LYS A 1 66  ? -7.088  11.369  2.798   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  6  
ATOM 11509 H HD3   . LYS A 1 66  ? -6.570  12.722  1.786   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  6  
ATOM 11510 H HE2   . LYS A 1 66  ? -8.506  12.480  0.385   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  6  
ATOM 11511 H HE3   . LYS A 1 66  ? -8.988  11.015  1.236   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  6  
ATOM 11512 H HZ1   . LYS A 1 66  ? -10.198 13.045  1.868   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  6  
ATOM 11513 H HZ2   . LYS A 1 66  ? -8.759  13.651  2.567   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  6  
ATOM 11514 H HZ3   . LYS A 1 66  ? -9.479  12.198  3.132   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  6  
ATOM 11515 N N     . TRP A 1 67  ? -4.448  9.173   -1.070  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    6  
ATOM 11516 C CA    . TRP A 1 67  ? -3.051  9.352   -1.326  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   6  
ATOM 11517 C C     . TRP A 1 67  ? -2.402  10.045  -0.148  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    6  
ATOM 11518 O O     . TRP A 1 67  ? -2.884  11.071  0.333   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    6  
ATOM 11519 C CB    . TRP A 1 67  ? -2.842  10.153  -2.618  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   6  
ATOM 11520 C CG    . TRP A 1 67  ? -1.416  10.524  -2.895  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   6  
ATOM 11521 C CD1   . TRP A 1 67  ? -0.427  9.706   -3.330  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  6  
ATOM 11522 C CD2   . TRP A 1 67  ? -0.827  11.824  -2.755  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  6  
ATOM 11523 N NE1   . TRP A 1 67  ? 0.741   10.412  -3.474  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  6  
ATOM 11524 C CE2   . TRP A 1 67  ? 0.522   11.711  -3.127  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  6  
ATOM 11525 C CE3   . TRP A 1 67  ? -1.313  13.069  -2.354  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  6  
ATOM 11526 C CZ2   . TRP A 1 67  ? 1.395   12.794  -3.112  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  6  
ATOM 11527 C CZ3   . TRP A 1 67  ? -0.447  14.142  -2.339  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  6  
ATOM 11528 C CH2   . TRP A 1 67  ? 0.892   13.999  -2.715  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  6  
ATOM 11529 H H     . TRP A 1 67  ? -5.086  9.691   -1.611  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    6  
ATOM 11530 H HA    . TRP A 1 67  ? -2.607  8.374   -1.447  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   6  
ATOM 11531 H HB2   . TRP A 1 67  ? -3.193  9.566   -3.454  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  6  
ATOM 11532 H HB3   . TRP A 1 67  ? -3.420  11.064  -2.563  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  6  
ATOM 11533 H HD1   . TRP A 1 67  ? -0.552  8.652   -3.531  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  6  
ATOM 11534 H HE1   . TRP A 1 67  ? 1.598   10.044  -3.784  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  6  
ATOM 11535 H HE3   . TRP A 1 67  ? -2.344  13.199  -2.059  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  6  
ATOM 11536 H HZ2   . TRP A 1 67  ? 2.431   12.700  -3.400  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  6  
ATOM 11537 H HZ3   . TRP A 1 67  ? -0.803  15.113  -2.028  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  6  
ATOM 11538 H HH2   . TRP A 1 67  ? 1.531   14.870  -2.686  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  6  
ATOM 11539 N N     . ASN A 1 68  ? -1.344  9.465   0.305   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    6  
ATOM 11540 C CA    . ASN A 1 68  ? -0.571  9.938   1.402   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   6  
ATOM 11541 C C     . ASN A 1 68  ? 0.657   9.098   1.387   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    6  
ATOM 11542 O O     . ASN A 1 68  ? 0.634   8.003   0.813   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    6  
ATOM 11543 C CB    . ASN A 1 68  ? -1.311  9.838   2.778   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   6  
ATOM 11544 C CG    . ASN A 1 68  ? -1.550  8.422   3.329   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   6  
ATOM 11545 O OD1   . ASN A 1 68  ? -1.531  8.226   4.530   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  6  
ATOM 11546 N ND2   . ASN A 1 68  ? -1.847  7.460   2.498   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  6  
ATOM 11547 H H     . ASN A 1 68  ? -0.979  8.664   -0.128  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    6  
ATOM 11548 H HA    . ASN A 1 68  ? -0.290  10.961  1.195   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   6  
ATOM 11549 H HB2   . ASN A 1 68  ? -0.731  10.372  3.515   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  6  
ATOM 11550 H HB3   . ASN A 1 68  ? -2.267  10.332  2.679   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  6  
ATOM 11551 H HD21  . ASN A 1 68  ? -1.932  7.649   1.541   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 6  
ATOM 11552 H HD22  . ASN A 1 68  ? -1.941  6.564   2.893   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 6  
ATOM 11553 N N     . GLN A 1 69  ? 1.709   9.567   1.949   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    6  
ATOM 11554 C CA    . GLN A 1 69  ? 2.949   8.853   1.885   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   6  
ATOM 11555 C C     . GLN A 1 69  ? 3.461   8.609   3.276   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    6  
ATOM 11556 O O     . GLN A 1 69  ? 4.460   9.177   3.709   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    6  
ATOM 11557 C CB    . GLN A 1 69  ? 3.952   9.605   0.998   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   6  
ATOM 11558 C CG    . GLN A 1 69  ? 3.439   9.787   -0.422  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   6  
ATOM 11559 C CD    . GLN A 1 69  ? 4.317   10.646  -1.276  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   6  
ATOM 11560 O OE1   . GLN A 1 69  ? 5.207   10.160  -1.967  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  6  
ATOM 11561 N NE2   . GLN A 1 69  ? 4.087   11.934  -1.220  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  6  
ATOM 11562 H H     . GLN A 1 69  ? 1.664   10.413  2.451   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    6  
ATOM 11563 H HA    . GLN A 1 69  ? 2.737   7.895   1.434   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   6  
ATOM 11564 H HB2   . GLN A 1 69  ? 4.113   10.585  1.424   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  6  
ATOM 11565 H HB3   . GLN A 1 69  ? 4.898   9.085   0.957   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  6  
ATOM 11566 H HG2   . GLN A 1 69  ? 3.364   8.816   -0.890  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  6  
ATOM 11567 H HG3   . GLN A 1 69  ? 2.455   10.233  -0.377  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  6  
ATOM 11568 H HE21  . GLN A 1 69  ? 3.368   12.246  -0.621  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 6  
ATOM 11569 H HE22  . GLN A 1 69  ? 4.620   12.547  -1.776  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 6  
ATOM 11570 N N     . LYS A 1 70  ? 2.715   7.814   3.997   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    6  
ATOM 11571 C CA    . LYS A 1 70  ? 3.049   7.472   5.348   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   6  
ATOM 11572 C C     . LYS A 1 70  ? 3.809   6.177   5.362   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    6  
ATOM 11573 O O     . LYS A 1 70  ? 3.211   5.105   5.330   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    6  
ATOM 11574 C CB    . LYS A 1 70  ? 1.793   7.310   6.213   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   6  
ATOM 11575 C CG    . LYS A 1 70  ? 0.930   8.548   6.364   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   6  
ATOM 11576 C CD    . LYS A 1 70  ? 1.619   9.655   7.132   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   6  
ATOM 11577 C CE    . LYS A 1 70  ? 0.659   10.819  7.383   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   6  
ATOM 11578 N NZ    . LYS A 1 70  ? -0.538  10.407  8.159   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   6  
ATOM 11579 H H     . LYS A 1 70  ? 1.913   7.422   3.593   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    6  
ATOM 11580 H HA    . LYS A 1 70  ? 3.658   8.259   5.764   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   6  
ATOM 11581 H HB2   . LYS A 1 70  ? 1.177   6.536   5.778   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  6  
ATOM 11582 H HB3   . LYS A 1 70  ? 2.101   6.989   7.197   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  6  
ATOM 11583 H HG2   . LYS A 1 70  ? 0.679   8.918   5.381   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  6  
ATOM 11584 H HG3   . LYS A 1 70  ? 0.022   8.273   6.880   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  6  
ATOM 11585 H HD2   . LYS A 1 70  ? 1.976   9.266   8.073   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  6  
ATOM 11586 H HD3   . LYS A 1 70  ? 2.456   10.012  6.550   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  6  
ATOM 11587 H HE2   . LYS A 1 70  ? 1.183   11.585  7.935   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  6  
ATOM 11588 H HE3   . LYS A 1 70  ? 0.345   11.217  6.429   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  6  
ATOM 11589 H HZ1   . LYS A 1 70  ? -1.129  9.714   7.645   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  6  
ATOM 11590 H HZ2   . LYS A 1 70  ? -1.156  11.210  8.410   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  6  
ATOM 11591 H HZ3   . LYS A 1 70  ? -0.268  9.955   9.058   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  6  
ATOM 11592 N N     . LEU A 1 71  ? 5.099   6.267   5.329   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    6  
ATOM 11593 C CA    . LEU A 1 71  ? 5.918   5.097   5.446   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   6  
ATOM 11594 C C     . LEU A 1 71  ? 6.374   4.977   6.868   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    6  
ATOM 11595 O O     . LEU A 1 71  ? 7.046   5.865   7.395   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    6  
ATOM 11596 C CB    . LEU A 1 71  ? 7.107   5.108   4.474   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   6  
ATOM 11597 C CG    . LEU A 1 71  ? 6.759   4.956   2.988   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   6  
ATOM 11598 C CD1   . LEU A 1 71  ? 8.011   4.997   2.142   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  6  
ATOM 11599 C CD2   . LEU A 1 71  ? 6.019   3.654   2.743   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  6  
ATOM 11600 H H     . LEU A 1 71  ? 5.526   7.144   5.235   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    6  
ATOM 11601 H HA    . LEU A 1 71  ? 5.286   4.247   5.231   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   6  
ATOM 11602 H HB2   . LEU A 1 71  ? 7.632   6.043   4.601   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  6  
ATOM 11603 H HB3   . LEU A 1 71  ? 7.773   4.303   4.747   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  6  
ATOM 11604 H HG    . LEU A 1 71  ? 6.120   5.772   2.683   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   6  
ATOM 11605 H HD11  . LEU A 1 71  ? 7.742   4.894   1.101   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 6  
ATOM 11606 H HD12  . LEU A 1 71  ? 8.665   4.184   2.420   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 6  
ATOM 11607 H HD13  . LEU A 1 71  ? 8.517   5.941   2.285   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 6  
ATOM 11608 H HD21  . LEU A 1 71  ? 5.089   3.655   3.293   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 6  
ATOM 11609 H HD22  . LEU A 1 71  ? 6.627   2.826   3.074   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 6  
ATOM 11610 H HD23  . LEU A 1 71  ? 5.809   3.550   1.689   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 6  
ATOM 11611 N N     . SER A 1 72  ? 5.934   3.940   7.508   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    6  
ATOM 11612 C CA    . SER A 1 72  ? 6.277   3.701   8.877   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   6  
ATOM 11613 C C     . SER A 1 72  ? 7.155   2.459   8.970   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    6  
ATOM 11614 O O     . SER A 1 72  ? 6.791   1.395   8.458   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    6  
ATOM 11615 C CB    . SER A 1 72  ? 4.992   3.513   9.674   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   6  
ATOM 11616 O OG    . SER A 1 72  ? 4.077   4.571   9.378   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   6  
ATOM 11617 H H     . SER A 1 72  ? 5.355   3.297   7.036   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    6  
ATOM 11618 H HA    . SER A 1 72  ? 6.808   4.559   9.262   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   6  
ATOM 11619 H HB2   . SER A 1 72  ? 4.539   2.567   9.415   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  6  
ATOM 11620 H HB3   . SER A 1 72  ? 5.219   3.537   10.730  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  6  
ATOM 11621 H HG    . SER A 1 72  ? 4.374   4.910   8.525   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   6  
ATOM 11622 N N     . TYR A 1 73  ? 8.306   2.597   9.567   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    6  
ATOM 11623 C CA    . TYR A 1 73  ? 9.189   1.478   9.745   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   6  
ATOM 11624 C C     . TYR A 1 73  ? 8.839   0.797   11.051  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    6  
ATOM 11625 O O     . TYR A 1 73  ? 9.168   1.286   12.130  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    6  
ATOM 11626 C CB    . TYR A 1 73  ? 10.657  1.936   9.711   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   6  
ATOM 11627 C CG    . TYR A 1 73  ? 11.670  0.822   9.864   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   6  
ATOM 11628 C CD1   . TYR A 1 73  ? 11.725  -0.219  8.949   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  6  
ATOM 11629 C CD2   . TYR A 1 73  ? 12.567  0.811   10.925  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  6  
ATOM 11630 C CE1   . TYR A 1 73  ? 12.644  -1.235  9.083   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  6  
ATOM 11631 C CE2   . TYR A 1 73  ? 13.490  -0.204  11.066  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  6  
ATOM 11632 C CZ    . TYR A 1 73  ? 13.525  -1.224  10.140  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   6  
ATOM 11633 O OH    . TYR A 1 73  ? 14.440  -2.250  10.285  1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   6  
ATOM 11634 H H     . TYR A 1 73  ? 8.567   3.482   9.917   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    6  
ATOM 11635 H HA    . TYR A 1 73  ? 9.008   0.787   8.935   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   6  
ATOM 11636 H HB2   . TYR A 1 73  ? 10.845  2.408   8.761   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  6  
ATOM 11637 H HB3   . TYR A 1 73  ? 10.821  2.652   10.504  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  6  
ATOM 11638 H HD1   . TYR A 1 73  ? 11.033  -0.224  8.121   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  6  
ATOM 11639 H HD2   . TYR A 1 73  ? 12.538  1.614   11.647  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  6  
ATOM 11640 H HE1   . TYR A 1 73  ? 12.671  -2.035  8.357   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  6  
ATOM 11641 H HE2   . TYR A 1 73  ? 14.180  -0.197  11.898  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  6  
ATOM 11642 H HH    . TYR A 1 73  ? 14.773  -2.541  9.422   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   6  
ATOM 11643 N N     . VAL A 1 74  ? 8.134   -0.298  10.948  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    6  
ATOM 11644 C CA    . VAL A 1 74  ? 7.665   -1.012  12.104  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   6  
ATOM 11645 C C     . VAL A 1 74  ? 8.272   -2.390  12.138  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    6  
ATOM 11646 O O     . VAL A 1 74  ? 7.884   -3.262  11.351  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    6  
ATOM 11647 C CB    . VAL A 1 74  ? 6.115   -1.128  12.116  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   6  
ATOM 11648 C CG1   . VAL A 1 74  ? 5.627   -1.881  13.350  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  6  
ATOM 11649 C CG2   . VAL A 1 74  ? 5.474   0.248   12.046  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  6  
ATOM 11650 H H     . VAL A 1 74  ? 7.934   -0.665  10.057  1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    6  
ATOM 11651 H HA    . VAL A 1 74  ? 7.975   -0.467  12.983  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   6  
ATOM 11652 H HB    . VAL A 1 74  ? 5.814   -1.687  11.242  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   6  
ATOM 11653 H HG11  . VAL A 1 74  ? 5.937   -1.355  14.241  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 6  
ATOM 11654 H HG12  . VAL A 1 74  ? 6.052   -2.873  13.353  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 6  
ATOM 11655 H HG13  . VAL A 1 74  ? 4.549   -1.950  13.326  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 6  
ATOM 11656 H HG21  . VAL A 1 74  ? 5.783   0.737   11.134  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 6  
ATOM 11657 H HG22  . VAL A 1 74  ? 5.791   0.834   12.897  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 6  
ATOM 11658 H HG23  . VAL A 1 74  ? 4.400   0.147   12.057  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 6  
ATOM 11659 N N     . ASP A 1 75  ? 9.263   -2.541  12.997  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    6  
ATOM 11660 C CA    . ASP A 1 75  ? 9.967   -3.783  13.269  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   6  
ATOM 11661 C C     . ASP A 1 75  ? 10.359  -4.522  12.007  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    6  
ATOM 11662 O O     . ASP A 1 75  ? 9.757   -5.541  11.634  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    6  
ATOM 11663 C CB    . ASP A 1 75  ? 9.205   -4.670  14.268  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   6  
ATOM 11664 C CG    . ASP A 1 75  ? 9.991   -5.891  14.706  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   6  
ATOM 11665 O OD1   . ASP A 1 75  ? 11.044  -5.736  15.339  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  6  
ATOM 11666 O OD2   . ASP A 1 75  ? 9.549   -7.043  14.443  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  6  
ATOM 11667 H H     . ASP A 1 75  ? 9.567   -1.753  13.507  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    6  
ATOM 11668 H HA    . ASP A 1 75  ? 10.895  -3.482  13.734  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   6  
ATOM 11669 H HB2   . ASP A 1 75  ? 8.973   -4.087  15.147  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  6  
ATOM 11670 H HB3   . ASP A 1 75  ? 8.284   -4.995  13.808  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  6  
ATOM 11671 N N     . GLN A 1 76  ? 11.299  -3.915  11.294  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    6  
ATOM 11672 C CA    . GLN A 1 76  ? 11.908  -4.457  10.073  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   6  
ATOM 11673 C C     . GLN A 1 76  ? 10.919  -4.558  8.901   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    6  
ATOM 11674 O O     . GLN A 1 76  ? 11.230  -5.132  7.867   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    6  
ATOM 11675 C CB    . GLN A 1 76  ? 12.612  -5.815  10.338  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   6  
ATOM 11676 C CG    . GLN A 1 76  ? 13.853  -5.761  11.260  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   6  
ATOM 11677 C CD    . GLN A 1 76  ? 13.573  -5.237  12.650  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   6  
ATOM 11678 O OE1   . GLN A 1 76  ? 13.677  -4.041  12.921  1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  6  
ATOM 11679 N NE2   . GLN A 1 76  ? 13.193  -6.085  13.513  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  6  
ATOM 11680 H H     . GLN A 1 76  ? 11.626  -3.054  11.624  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    6  
ATOM 11681 H HA    . GLN A 1 76  ? 12.663  -3.741  9.784   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   6  
ATOM 11682 H HB2   . GLN A 1 76  ? 11.898  -6.485  10.792  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  6  
ATOM 11683 H HB3   . GLN A 1 76  ? 12.918  -6.230  9.388   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  6  
ATOM 11684 H HG2   . GLN A 1 76  ? 14.267  -6.752  11.361  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  6  
ATOM 11685 H HG3   . GLN A 1 76  ? 14.596  -5.117  10.821  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  6  
ATOM 11686 H HE21  . GLN A 1 76  ? 13.106  -7.026  13.247  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 6  
ATOM 11687 H HE22  . GLN A 1 76  ? 12.968  -5.754  14.406  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 6  
ATOM 11688 N N     . VAL A 1 77  ? 9.748   -3.985  9.052   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    6  
ATOM 11689 C CA    . VAL A 1 77  ? 8.757   -4.024  8.003   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   6  
ATOM 11690 C C     . VAL A 1 77  ? 8.299   -2.608  7.664   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    6  
ATOM 11691 O O     . VAL A 1 77  ? 8.065   -1.784  8.561   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    6  
ATOM 11692 C CB    . VAL A 1 77  ? 7.525   -4.904  8.398   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   6  
ATOM 11693 C CG1   . VAL A 1 77  ? 6.513   -4.982  7.269   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  6  
ATOM 11694 C CG2   . VAL A 1 77  ? 7.954   -6.308  8.813   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  6  
ATOM 11695 H H     . VAL A 1 77  ? 9.523   -3.532  9.892   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    6  
ATOM 11696 H HA    . VAL A 1 77  ? 9.226   -4.446  7.128   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   6  
ATOM 11697 H HB    . VAL A 1 77  ? 7.039   -4.435  9.242   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   6  
ATOM 11698 H HG11  . VAL A 1 77  ? 5.678   -5.595  7.574   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 6  
ATOM 11699 H HG12  . VAL A 1 77  ? 6.980   -5.416  6.398   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 6  
ATOM 11700 H HG13  . VAL A 1 77  ? 6.160   -3.989  7.030   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 6  
ATOM 11701 H HG21  . VAL A 1 77  ? 8.464   -6.788  7.993   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 6  
ATOM 11702 H HG22  . VAL A 1 77  ? 7.083   -6.887  9.082   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 6  
ATOM 11703 H HG23  . VAL A 1 77  ? 8.619   -6.244  9.662   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 6  
ATOM 11704 N N     . LEU A 1 78  ? 8.204   -2.327  6.385   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    6  
ATOM 11705 C CA    . LEU A 1 78  ? 7.740   -1.042  5.893   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   6  
ATOM 11706 C C     . LEU A 1 78  ? 6.232   -1.054  5.807   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    6  
ATOM 11707 O O     . LEU A 1 78  ? 5.656   -1.866  5.101   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    6  
ATOM 11708 C CB    . LEU A 1 78  ? 8.333   -0.725  4.502   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   6  
ATOM 11709 C CG    . LEU A 1 78  ? 9.776   -0.174  4.423   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   6  
ATOM 11710 C CD1   . LEU A 1 78  ? 10.770  -1.045  5.167   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  6  
ATOM 11711 C CD2   . LEU A 1 78  ? 10.190  -0.049  2.967   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  6  
ATOM 11712 H H     . LEU A 1 78  ? 8.437   -3.021  5.728   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    6  
ATOM 11713 H HA    . LEU A 1 78  ? 8.049   -0.279  6.591   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   6  
ATOM 11714 H HB2   . LEU A 1 78  ? 8.300   -1.632  3.917   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  6  
ATOM 11715 H HB3   . LEU A 1 78  ? 7.678   -0.008  4.029   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  6  
ATOM 11716 H HG    . LEU A 1 78  ? 9.804   0.815   4.854   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   6  
ATOM 11717 H HD11  . LEU A 1 78  ? 11.753  -0.604  5.101   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 6  
ATOM 11718 H HD12  . LEU A 1 78  ? 10.769  -2.035  4.737   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 6  
ATOM 11719 H HD13  . LEU A 1 78  ? 10.458  -1.095  6.201   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 6  
ATOM 11720 H HD21  . LEU A 1 78  ? 9.546   0.654   2.460   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 6  
ATOM 11721 H HD22  . LEU A 1 78  ? 10.098  -1.016  2.495   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 6  
ATOM 11722 H HD23  . LEU A 1 78  ? 11.217  0.279   2.905   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 6  
ATOM 11723 N N     . GLN A 1 79  ? 5.609   -0.198  6.545   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    6  
ATOM 11724 C CA    . GLN A 1 79  ? 4.164   -0.090  6.541   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   6  
ATOM 11725 C C     . GLN A 1 79  ? 3.738   1.123   5.726   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    6  
ATOM 11726 O O     . GLN A 1 79  ? 4.128   2.252   6.044   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    6  
ATOM 11727 C CB    . GLN A 1 79  ? 3.628   0.059   7.972   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   6  
ATOM 11728 C CG    . GLN A 1 79  ? 3.948   -1.099  8.911   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   6  
ATOM 11729 C CD    . GLN A 1 79  ? 3.346   -2.421  8.474   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   6  
ATOM 11730 O OE1   . GLN A 1 79  ? 2.305   -2.472  7.833   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  6  
ATOM 11731 N NE2   . GLN A 1 79  ? 3.973   -3.498  8.840   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  6  
ATOM 11732 H H     . GLN A 1 79  ? 6.143   0.388   7.128   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    6  
ATOM 11733 H HA    . GLN A 1 79  ? 3.751   -0.986  6.103   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   6  
ATOM 11734 H HB2   . GLN A 1 79  ? 4.046   0.956   8.403   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  6  
ATOM 11735 H HB3   . GLN A 1 79  ? 2.554   0.168   7.924   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  6  
ATOM 11736 H HG2   . GLN A 1 79  ? 5.021   -1.215  8.960   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  6  
ATOM 11737 H HG3   . GLN A 1 79  ? 3.574   -0.857  9.895   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  6  
ATOM 11738 H HE21  . GLN A 1 79  ? 4.790   -3.404  9.372   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 6  
ATOM 11739 H HE22  . GLN A 1 79  ? 3.588   -4.361  8.574   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 6  
ATOM 11740 N N     . LEU A 1 80  ? 3.000   0.883   4.667   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    6  
ATOM 11741 C CA    . LEU A 1 80  ? 2.422   1.943   3.852   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   6  
ATOM 11742 C C     . LEU A 1 80  ? 0.918   1.867   3.995   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    6  
ATOM 11743 O O     . LEU A 1 80  ? 0.314   0.838   3.682   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    6  
ATOM 11744 C CB    . LEU A 1 80  ? 2.830   1.792   2.376   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   6  
ATOM 11745 C CG    . LEU A 1 80  ? 2.224   2.800   1.378   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   6  
ATOM 11746 C CD1   . LEU A 1 80  ? 2.586   4.234   1.735   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  6  
ATOM 11747 C CD2   . LEU A 1 80  ? 2.676   2.480   -0.040  1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  6  
ATOM 11748 H H     . LEU A 1 80  ? 2.825   -0.050  4.409   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    6  
ATOM 11749 H HA    . LEU A 1 80  ? 2.768   2.891   4.238   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   6  
ATOM 11750 H HB2   . LEU A 1 80  ? 3.905   1.876   2.320   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  6  
ATOM 11751 H HB3   . LEU A 1 80  ? 2.555   0.798   2.058   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  6  
ATOM 11752 H HG    . LEU A 1 80  ? 1.147   2.715   1.410   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   6  
ATOM 11753 H HD11  . LEU A 1 80  ? 2.147   4.903   1.010   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 6  
ATOM 11754 H HD12  . LEU A 1 80  ? 3.661   4.344   1.719   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 6  
ATOM 11755 H HD13  . LEU A 1 80  ? 2.211   4.471   2.720   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 6  
ATOM 11756 H HD21  . LEU A 1 80  ? 2.364   1.481   -0.304  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 6  
ATOM 11757 H HD22  . LEU A 1 80  ? 3.751   2.558   -0.105  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 6  
ATOM 11758 H HD23  . LEU A 1 80  ? 2.228   3.187   -0.723  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 6  
ATOM 11759 N N     . VAL A 1 81  ? 0.316   2.919   4.486   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    6  
ATOM 11760 C CA    . VAL A 1 81  ? -1.103  2.897   4.757   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   6  
ATOM 11761 C C     . VAL A 1 81  ? -1.874  3.861   3.853   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    6  
ATOM 11762 O O     . VAL A 1 81  ? -1.683  5.072   3.908   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    6  
ATOM 11763 C CB    . VAL A 1 81  ? -1.406  3.253   6.245   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   6  
ATOM 11764 C CG1   . VAL A 1 81  ? -2.886  3.073   6.566   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  6  
ATOM 11765 C CG2   . VAL A 1 81  ? -0.546  2.432   7.197   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  6  
ATOM 11766 H H     . VAL A 1 81  ? 0.830   3.733   4.667   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    6  
ATOM 11767 H HA    . VAL A 1 81  ? -1.460  1.893   4.578   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   6  
ATOM 11768 H HB    . VAL A 1 81  ? -1.168  4.297   6.386   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   6  
ATOM 11769 H HG11  . VAL A 1 81  ? -3.470  3.722   5.931   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 6  
ATOM 11770 H HG12  . VAL A 1 81  ? -3.064  3.325   7.600   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 6  
ATOM 11771 H HG13  . VAL A 1 81  ? -3.167  2.045   6.390   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 6  
ATOM 11772 H HG21  . VAL A 1 81  ? 0.497   2.631   7.002   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 6  
ATOM 11773 H HG22  . VAL A 1 81  ? -0.744  1.380   7.046   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 6  
ATOM 11774 H HG23  . VAL A 1 81  ? -0.780  2.698   8.216   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 6  
ATOM 11775 N N     . TYR A 1 82  ? -2.710  3.316   3.020   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    6  
ATOM 11776 C CA    . TYR A 1 82  ? -3.644  4.086   2.244   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   6  
ATOM 11777 C C     . TYR A 1 82  ? -4.952  4.068   2.968   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    6  
ATOM 11778 O O     . TYR A 1 82  ? -5.723  3.140   2.840   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    6  
ATOM 11779 C CB    . TYR A 1 82  ? -3.832  3.530   0.828   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   6  
ATOM 11780 C CG    . TYR A 1 82  ? -2.694  3.812   -0.104  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   6  
ATOM 11781 C CD1   . TYR A 1 82  ? -2.681  4.979   -0.842  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  6  
ATOM 11782 C CD2   . TYR A 1 82  ? -1.645  2.926   -0.252  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  6  
ATOM 11783 C CE1   . TYR A 1 82  ? -1.648  5.264   -1.706  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  6  
ATOM 11784 C CE2   . TYR A 1 82  ? -0.607  3.197   -1.115  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  6  
ATOM 11785 C CZ    . TYR A 1 82  ? -0.614  4.368   -1.839  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   6  
ATOM 11786 O OH    . TYR A 1 82  ? 0.418   4.641   -2.699  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   6  
ATOM 11787 H H     . TYR A 1 82  ? -2.731  2.334   2.939   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    6  
ATOM 11788 H HA    . TYR A 1 82  ? -3.281  5.102   2.194   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   6  
ATOM 11789 H HB2   . TYR A 1 82  ? -3.947  2.457   0.887   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  6  
ATOM 11790 H HB3   . TYR A 1 82  ? -4.730  3.955   0.403   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  6  
ATOM 11791 H HD1   . TYR A 1 82  ? -3.512  5.659   -0.723  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  6  
ATOM 11792 H HD2   . TYR A 1 82  ? -1.648  2.013   0.325   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  6  
ATOM 11793 H HE1   . TYR A 1 82  ? -1.654  6.182   -2.274  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  6  
ATOM 11794 H HE2   . TYR A 1 82  ? 0.205   2.493   -1.220  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  6  
ATOM 11795 H HH    . TYR A 1 82  ? 0.348   3.937   -3.360  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   6  
ATOM 11796 N N     . GLU A 1 83  ? -5.165  5.035   3.784   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    6  
ATOM 11797 C CA    . GLU A 1 83  ? -6.365  5.082   4.562   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   6  
ATOM 11798 C C     . GLU A 1 83  ? -7.255  6.211   4.098   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    6  
ATOM 11799 O O     . GLU A 1 83  ? -6.865  6.978   3.214   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    6  
ATOM 11800 C CB    . GLU A 1 83  ? -6.023  5.219   6.039   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   6  
ATOM 11801 C CG    . GLU A 1 83  ? -5.225  6.461   6.381   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   6  
ATOM 11802 C CD    . GLU A 1 83  ? -4.931  6.544   7.843   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   6  
ATOM 11803 O OE1   . GLU A 1 83  ? -5.868  6.771   8.630   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  6  
ATOM 11804 O OE2   . GLU A 1 83  ? -3.759  6.393   8.236   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  6  
ATOM 11805 H H     . GLU A 1 83  ? -4.502  5.751   3.871   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    6  
ATOM 11806 H HA    . GLU A 1 83  ? -6.895  4.153   4.417   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   6  
ATOM 11807 H HB2   . GLU A 1 83  ? -6.941  5.245   6.606   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  6  
ATOM 11808 H HB3   . GLU A 1 83  ? -5.451  4.354   6.342   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  6  
ATOM 11809 H HG2   . GLU A 1 83  ? -4.291  6.437   5.841   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  6  
ATOM 11810 H HG3   . GLU A 1 83  ? -5.793  7.330   6.087   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  6  
ATOM 11811 N N     . ASP A 1 84  ? -8.426  6.300   4.694   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    6  
ATOM 11812 C CA    . ASP A 1 84  ? -9.437  7.324   4.410   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   6  
ATOM 11813 C C     . ASP A 1 84  ? -10.013 7.174   3.001   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    6  
ATOM 11814 O O     . ASP A 1 84  ? -9.569  7.816   2.044   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    6  
ATOM 11815 C CB    . ASP A 1 84  ? -8.922  8.765   4.667   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   6  
ATOM 11816 C CG    . ASP A 1 84  ? -10.029 9.803   4.654   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   6  
ATOM 11817 O OD1   . ASP A 1 84  ? -10.769 9.880   5.633   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  6  
ATOM 11818 O OD2   . ASP A 1 84  ? -10.170 10.569  3.671   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  6  
ATOM 11819 H H     . ASP A 1 84  ? -8.634  5.630   5.379   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    6  
ATOM 11820 H HA    . ASP A 1 84  ? -10.250 7.123   5.093   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   6  
ATOM 11821 H HB2   . ASP A 1 84  ? -8.440  8.798   5.633   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  6  
ATOM 11822 H HB3   . ASP A 1 84  ? -8.202  9.018   3.904   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  6  
ATOM 11823 N N     . GLY A 1 85  ? -10.932 6.256   2.870   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    6  
ATOM 11824 C CA    . GLY A 1 85  ? -11.609 6.038   1.619   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   6  
ATOM 11825 C C     . GLY A 1 85  ? -13.096 6.200   1.794   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    6  
ATOM 11826 O O     . GLY A 1 85  ? -13.550 7.198   2.371   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    6  
ATOM 11827 H H     . GLY A 1 85  ? -11.157 5.695   3.641   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    6  
ATOM 11828 H HA2   . GLY A 1 85  ? -11.252 6.753   0.891   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  6  
ATOM 11829 H HA3   . GLY A 1 85  ? -11.405 5.036   1.272   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  6  
ATOM 11830 N N     . ASP A 1 86  ? -13.856 5.261   1.303   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    6  
ATOM 11831 C CA    . ASP A 1 86  ? -15.303 5.257   1.504   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   6  
ATOM 11832 C C     . ASP A 1 86  ? -15.628 4.647   2.864   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    6  
ATOM 11833 O O     . ASP A 1 86  ? -14.779 3.951   3.438   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    6  
ATOM 11834 C CB    . ASP A 1 86  ? -16.048 4.548   0.342   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   6  
ATOM 11835 C CG    . ASP A 1 86  ? -16.287 5.470   -0.847  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   6  
ATOM 11836 O OD1   . ASP A 1 86  ? -15.358 5.718   -1.634  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  6  
ATOM 11837 O OD2   . ASP A 1 86  ? -17.414 6.011   -0.985  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  6  
ATOM 11838 H H     . ASP A 1 86  ? -13.448 4.533   0.777   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    6  
ATOM 11839 H HA    . ASP A 1 86  ? -15.604 6.295   1.542   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   6  
ATOM 11840 H HB2   . ASP A 1 86  ? -15.459 3.707   0.006   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  6  
ATOM 11841 H HB3   . ASP A 1 86  ? -17.003 4.193   0.700   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  6  
ATOM 11842 N N     . PRO A 1 87  ? -16.820 4.921   3.432   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    6  
ATOM 11843 C CA    . PRO A 1 87  ? -17.177 4.438   4.753   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   6  
ATOM 11844 C C     . PRO A 1 87  ? -17.698 3.006   4.743   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    6  
ATOM 11845 O O     . PRO A 1 87  ? -18.182 2.494   3.719   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    6  
ATOM 11846 C CB    . PRO A 1 87  ? -18.285 5.394   5.193   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   6  
ATOM 11847 C CG    . PRO A 1 87  ? -18.954 5.813   3.930   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   6  
ATOM 11848 C CD    . PRO A 1 87  ? -17.924 5.710   2.832   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   6  
ATOM 11849 H HA    . PRO A 1 87  ? -16.352 4.514   5.446   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   6  
ATOM 11850 H HB2   . PRO A 1 87  ? -18.970 4.870   5.844   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  6  
ATOM 11851 H HB3   . PRO A 1 87  ? -17.867 6.240   5.719   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  6  
ATOM 11852 H HG2   . PRO A 1 87  ? -19.787 5.158   3.726   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  6  
ATOM 11853 H HG3   . PRO A 1 87  ? -19.297 6.833   4.022   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  6  
ATOM 11854 H HD2   . PRO A 1 87  ? -18.337 5.197   1.977   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  6  
ATOM 11855 H HD3   . PRO A 1 87  ? -17.579 6.693   2.545   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  6  
ATOM 11856 N N     . CYS A 1 88  ? -17.608 2.385   5.868   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    6  
ATOM 11857 C CA    . CYS A 1 88  ? -18.090 1.054   6.059   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   6  
ATOM 11858 C C     . CYS A 1 88  ? -19.459 1.123   6.711   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    6  
ATOM 11859 O O     . CYS A 1 88  ? -19.654 1.890   7.665   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    6  
ATOM 11860 C CB    . CYS A 1 88  ? -17.148 0.298   6.969   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   6  
ATOM 11861 S SG    . CYS A 1 88  ? -15.452 0.150   6.374   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   6  
ATOM 11862 H H     . CYS A 1 88  ? -17.173 2.843   6.622   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    6  
ATOM 11863 H HA    . CYS A 1 88  ? -18.148 0.553   5.104   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   6  
ATOM 11864 H HB2   . CYS A 1 88  ? -17.098 0.812   7.916   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  6  
ATOM 11865 H HB3   . CYS A 1 88  ? -17.534 -0.698  7.125   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  6  
ATOM 11866 N N     . PRO A 1 89  ? -20.420 0.312   6.250   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    6  
ATOM 11867 C CA    . PRO A 1 89  ? -21.787 0.342   6.765   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   6  
ATOM 11868 C C     . PRO A 1 89  ? -21.942 -0.325  8.144   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    6  
ATOM 11869 O O     . PRO A 1 89  ? -23.053 -0.476  8.647   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    6  
ATOM 11870 C CB    . PRO A 1 89  ? -22.595 -0.400  5.698   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   6  
ATOM 11871 C CG    . PRO A 1 89  ? -21.624 -1.281  4.978   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   6  
ATOM 11872 C CD    . PRO A 1 89  ? -20.247 -0.700  5.180   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   6  
ATOM 11873 H HA    . PRO A 1 89  ? -22.143 1.358   6.837   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   6  
ATOM 11874 H HB2   . PRO A 1 89  ? -23.368 -0.984  6.177   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  6  
ATOM 11875 H HB3   . PRO A 1 89  ? -23.046 0.316   5.027   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  6  
ATOM 11876 H HG2   . PRO A 1 89  ? -21.674 -2.292  5.356   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  6  
ATOM 11877 H HG3   . PRO A 1 89  ? -21.867 -1.282  3.925   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  6  
ATOM 11878 H HD2   . PRO A 1 89  ? -19.558 -1.470  5.495   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  6  
ATOM 11879 H HD3   . PRO A 1 89  ? -19.898 -0.237  4.269   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  6  
ATOM 11880 N N     . ALA A 1 90  ? -20.830 -0.719  8.743   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    6  
ATOM 11881 C CA    . ALA A 1 90  ? -20.858 -1.342  10.047  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   6  
ATOM 11882 C C     . ALA A 1 90  ? -20.935 -0.285  11.144  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    6  
ATOM 11883 O O     . ALA A 1 90  ? -21.955 -0.145  11.808  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    6  
ATOM 11884 C CB    . ALA A 1 90  ? -19.638 -2.230  10.240  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   6  
ATOM 11885 H H     . ALA A 1 90  ? -19.982 -0.589  8.272   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    6  
ATOM 11886 H HA    . ALA A 1 90  ? -21.743 -1.958  10.098  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   6  
ATOM 11887 H HB1   . ALA A 1 90  ? -18.745 -1.626  10.209  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  6  
ATOM 11888 H HB2   . ALA A 1 90  ? -19.603 -2.968  9.452   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  6  
ATOM 11889 H HB3   . ALA A 1 90  ? -19.705 -2.728  11.198  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  6  
ATOM 11890 N N     . ASN A 1 91  ? -19.879 0.493   11.306  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    6  
ATOM 11891 C CA    . ASN A 1 91  ? -19.863 1.516   12.360  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   6  
ATOM 11892 C C     . ASN A 1 91  ? -19.945 2.918   11.789  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    6  
ATOM 11893 O O     . ASN A 1 91  ? -19.943 3.890   12.536  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    6  
ATOM 11894 C CB    . ASN A 1 91  ? -18.626 1.402   13.279  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   6  
ATOM 11895 C CG    . ASN A 1 91  ? -18.562 0.111   14.092  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   6  
ATOM 11896 O OD1   . ASN A 1 91  ? -19.585 -0.517  14.396  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  6  
ATOM 11897 N ND2   . ASN A 1 91  ? -17.368 -0.266  14.479  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  6  
ATOM 11898 H H     . ASN A 1 91  ? -19.096 0.359   10.735  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    6  
ATOM 11899 H HA    . ASN A 1 91  ? -20.747 1.356   12.959  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   6  
ATOM 11900 H HB2   . ASN A 1 91  ? -17.741 1.444   12.663  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  6  
ATOM 11901 H HB3   . ASN A 1 91  ? -18.609 2.240   13.960  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  6  
ATOM 11902 H HD21  . ASN A 1 91  ? -16.603 0.295   14.233  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 6  
ATOM 11903 H HD22  . ASN A 1 91  ? -17.250 -1.095  14.997  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 6  
ATOM 11904 N N     . LEU A 1 92  ? -19.994 3.019   10.451  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    6  
ATOM 11905 C CA    . LEU A 1 92  ? -20.087 4.311   9.711   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   6  
ATOM 11906 C C     . LEU A 1 92  ? -18.824 5.169   9.795   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    6  
ATOM 11907 O O     . LEU A 1 92  ? -18.290 5.579   8.779   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    6  
ATOM 11908 C CB    . LEU A 1 92  ? -21.346 5.145   10.062  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   6  
ATOM 11909 C CG    . LEU A 1 92  ? -22.696 4.690   9.462   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   6  
ATOM 11910 C CD1   . LEU A 1 92  ? -22.636 4.701   7.944   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  6  
ATOM 11911 C CD2   . LEU A 1 92  ? -23.135 3.322   9.986   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  6  
ATOM 11912 H H     . LEU A 1 92  ? -19.982 2.203   9.910   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    6  
ATOM 11913 H HA    . LEU A 1 92  ? -20.165 4.019   8.672   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   6  
ATOM 11914 H HB2   . LEU A 1 92  ? -21.446 5.171   11.137  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  6  
ATOM 11915 H HB3   . LEU A 1 92  ? -21.148 6.149   9.716   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  6  
ATOM 11916 H HG    . LEU A 1 92  ? -23.441 5.420   9.744   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   6  
ATOM 11917 H HD11  . LEU A 1 92  ? -22.466 5.711   7.604   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 6  
ATOM 11918 H HD12  . LEU A 1 92  ? -23.564 4.333   7.533   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 6  
ATOM 11919 H HD13  . LEU A 1 92  ? -21.813 4.081   7.617   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 6  
ATOM 11920 H HD21  . LEU A 1 92  ? -22.387 2.583   9.735   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 6  
ATOM 11921 H HD22  . LEU A 1 92  ? -24.077 3.047   9.537   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 6  
ATOM 11922 H HD23  . LEU A 1 92  ? -23.249 3.367   11.059  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 6  
ATOM 11923 N N     . HIS A 1 93  ? -18.328 5.397   10.999  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    6  
ATOM 11924 C CA    . HIS A 1 93  ? -17.128 6.222   11.242  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   6  
ATOM 11925 C C     . HIS A 1 93  ? -15.833 5.458   10.978  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    6  
ATOM 11926 O O     . HIS A 1 93  ? -14.777 5.783   11.519  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    6  
ATOM 11927 C CB    . HIS A 1 93  ? -17.125 6.798   12.665  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   6  
ATOM 11928 C CG    . HIS A 1 93  ? -18.044 7.964   12.864  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   6  
ATOM 11929 N ND1   . HIS A 1 93  ? -19.231 7.890   13.549  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  6  
ATOM 11930 C CD2   . HIS A 1 93  ? -17.923 9.256   12.484  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  6  
ATOM 11931 C CE1   . HIS A 1 93  ? -19.796 9.073   13.579  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  6  
ATOM 11932 N NE2   . HIS A 1 93  ? -19.027 9.924   12.946  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  6  
ATOM 11933 H H     . HIS A 1 93  ? -18.793 4.984   11.764  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    6  
ATOM 11934 H HA    . HIS A 1 93  ? -17.169 7.044   10.542  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   6  
ATOM 11935 H HB2   . HIS A 1 93  ? -17.424 6.026   13.359  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  6  
ATOM 11936 H HB3   . HIS A 1 93  ? -16.121 7.115   12.907  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  6  
ATOM 11937 H HD1   . HIS A 1 93  ? -19.618 7.094   13.993  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  6  
ATOM 11938 H HD2   . HIS A 1 93  ? -17.104 9.684   11.920  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  6  
ATOM 11939 H HE1   . HIS A 1 93  ? -20.739 9.306   14.052  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  6  
ATOM 11940 H HE2   . HIS A 1 93  ? -18.957 10.858  13.265  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  6  
ATOM 11941 N N     . LEU A 1 94  ? -15.918 4.483   10.127  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    6  
ATOM 11942 C CA    . LEU A 1 94  ? -14.794 3.701   9.724   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   6  
ATOM 11943 C C     . LEU A 1 94  ? -14.721 3.765   8.225   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    6  
ATOM 11944 O O     . LEU A 1 94  ? -15.728 3.513   7.550   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    6  
ATOM 11945 C CB    . LEU A 1 94  ? -14.954 2.238   10.155  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   6  
ATOM 11946 C CG    . LEU A 1 94  ? -15.056 1.953   11.652  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   6  
ATOM 11947 C CD1   . LEU A 1 94  ? -15.247 0.467   11.881  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  6  
ATOM 11948 C CD2   . LEU A 1 94  ? -13.813 2.438   12.380  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  6  
ATOM 11949 H H     . LEU A 1 94  ? -16.779 4.302   9.696   1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    6  
ATOM 11950 H HA    . LEU A 1 94  ? -13.896 4.113   10.161  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   6  
ATOM 11951 H HB2   . LEU A 1 94  ? -15.847 1.852   9.687   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  6  
ATOM 11952 H HB3   . LEU A 1 94  ? -14.111 1.685   9.766   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  6  
ATOM 11953 H HG    . LEU A 1 94  ? -15.915 2.467   12.056  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   6  
ATOM 11954 H HD11  . LEU A 1 94  ? -14.405 -0.073  11.474  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 6  
ATOM 11955 H HD12  . LEU A 1 94  ? -16.154 0.144   11.390  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 6  
ATOM 11956 H HD13  . LEU A 1 94  ? -15.322 0.272   12.940  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 6  
ATOM 11957 H HD21  . LEU A 1 94  ? -12.944 1.925   11.998  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 6  
ATOM 11958 H HD22  . LEU A 1 94  ? -13.923 2.236   13.436  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 6  
ATOM 11959 H HD23  . LEU A 1 94  ? -13.703 3.502   12.228  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 6  
ATOM 11960 N N     . LYS A 1 95  ? -13.595 4.157   7.712   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    6  
ATOM 11961 C CA    . LYS A 1 95  ? -13.375 4.200   6.294   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   6  
ATOM 11962 C C     . LYS A 1 95  ? -12.343 3.139   5.964   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    6  
ATOM 11963 O O     . LYS A 1 95  ? -11.649 2.682   6.857   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    6  
ATOM 11964 C CB    . LYS A 1 95  ? -12.888 5.598   5.860   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   6  
ATOM 11965 C CG    . LYS A 1 95  ? -13.831 6.734   6.244   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   6  
ATOM 11966 C CD    . LYS A 1 95  ? -13.353 8.064   5.685   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   6  
ATOM 11967 C CE    . LYS A 1 95  ? -14.210 9.237   6.160   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   6  
ATOM 11968 N NZ    . LYS A 1 95  ? -15.636 9.090   5.787   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   6  
ATOM 11969 H H     . LYS A 1 95  ? -12.850 4.424   8.299   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    6  
ATOM 11970 H HA    . LYS A 1 95  ? -14.304 3.964   5.795   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   6  
ATOM 11971 H HB2   . LYS A 1 95  ? -11.936 5.792   6.334   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  6  
ATOM 11972 H HB3   . LYS A 1 95  ? -12.751 5.629   4.789   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  6  
ATOM 11973 H HG2   . LYS A 1 95  ? -14.815 6.524   5.852   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  6  
ATOM 11974 H HG3   . LYS A 1 95  ? -13.875 6.800   7.320   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  6  
ATOM 11975 H HD2   . LYS A 1 95  ? -12.332 8.239   5.993   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  6  
ATOM 11976 H HD3   . LYS A 1 95  ? -13.396 8.018   4.607   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  6  
ATOM 11977 H HE2   . LYS A 1 95  ? -14.142 9.301   7.236   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  6  
ATOM 11978 H HE3   . LYS A 1 95  ? -13.822 10.147  5.724   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  6  
ATOM 11979 H HZ1   . LYS A 1 95  ? -16.186 9.945   6.021   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  6  
ATOM 11980 H HZ2   . LYS A 1 95  ? -16.069 8.326   6.352   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  6  
ATOM 11981 H HZ3   . LYS A 1 95  ? -15.762 8.875   4.773   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  6  
ATOM 11982 N N     . TYR A 1 96  ? -12.275 2.720   4.725   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    6  
ATOM 11983 C CA    . TYR A 1 96  ? -11.314 1.700   4.302   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   6  
ATOM 11984 C C     . TYR A 1 96  ? -9.842  2.155   4.444   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    6  
ATOM 11985 O O     . TYR A 1 96  ? -9.467  3.245   3.992   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    6  
ATOM 11986 C CB    . TYR A 1 96  ? -11.616 1.249   2.857   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   6  
ATOM 11987 C CG    . TYR A 1 96  ? -12.928 0.501   2.711   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   6  
ATOM 11988 C CD1   . TYR A 1 96  ? -13.019 -0.849  3.033   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  6  
ATOM 11989 C CD2   . TYR A 1 96  ? -14.073 1.141   2.251   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  6  
ATOM 11990 C CE1   . TYR A 1 96  ? -14.203 -1.535  2.901   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  6  
ATOM 11991 C CE2   . TYR A 1 96  ? -15.268 0.458   2.117   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  6  
ATOM 11992 C CZ    . TYR A 1 96  ? -15.325 -0.879  2.446   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   6  
ATOM 11993 O OH    . TYR A 1 96  ? -16.512 -1.578  2.301   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   6  
ATOM 11994 H H     . TYR A 1 96  ? -12.910 3.067   4.063   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    6  
ATOM 11995 H HA    . TYR A 1 96  ? -11.457 0.849   4.952   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   6  
ATOM 11996 H HB2   . TYR A 1 96  ? -11.692 2.131   2.238   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  6  
ATOM 11997 H HB3   . TYR A 1 96  ? -10.831 0.624   2.455   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  6  
ATOM 11998 H HD1   . TYR A 1 96  ? -12.150 -1.379  3.390   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  6  
ATOM 11999 H HD2   . TYR A 1 96  ? -14.024 2.188   1.994   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  6  
ATOM 12000 H HE1   . TYR A 1 96  ? -14.252 -2.582  3.157   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  6  
ATOM 12001 H HE2   . TYR A 1 96  ? -16.147 0.973   1.758   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  6  
ATOM 12002 H HH    . TYR A 1 96  ? -16.648 -2.129  3.091   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   6  
ATOM 12003 N N     . LYS A 1 97  ? -9.052  1.338   5.144   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    6  
ATOM 12004 C CA    . LYS A 1 97  ? -7.621  1.496   5.266   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   6  
ATOM 12005 C C     . LYS A 1 97  ? -7.004  0.347   4.501   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    6  
ATOM 12006 O O     . LYS A 1 97  ? -7.435  -0.791  4.662   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    6  
ATOM 12007 C CB    . LYS A 1 97  ? -7.107  1.327   6.735   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   6  
ATOM 12008 C CG    . LYS A 1 97  ? -7.580  2.295   7.827   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   6  
ATOM 12009 C CD    . LYS A 1 97  ? -9.049  2.145   8.161   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   6  
ATOM 12010 C CE    . LYS A 1 97  ? -9.423  2.823   9.479   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   6  
ATOM 12011 N NZ    . LYS A 1 97  ? -8.894  4.197   9.596   1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   6  
ATOM 12012 H H     . LYS A 1 97  ? -9.431  0.561   5.612   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    6  
ATOM 12013 H HA    . LYS A 1 97  ? -7.309  2.451   4.871   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   6  
ATOM 12014 H HB2   . LYS A 1 97  ? -7.382  0.337   7.068   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  6  
ATOM 12015 H HB3   . LYS A 1 97  ? -6.027  1.364   6.702   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  6  
ATOM 12016 H HG2   . LYS A 1 97  ? -7.010  2.109   8.725   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  6  
ATOM 12017 H HG3   . LYS A 1 97  ? -7.396  3.305   7.493   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  6  
ATOM 12018 H HD2   . LYS A 1 97  ? -9.640  2.590   7.373   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  6  
ATOM 12019 H HD3   . LYS A 1 97  ? -9.287  1.094   8.234   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  6  
ATOM 12020 H HE2   . LYS A 1 97  ? -10.499 2.863   9.555   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  6  
ATOM 12021 H HE3   . LYS A 1 97  ? -9.037  2.225   10.292  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  6  
ATOM 12022 H HZ1   . LYS A 1 97  ? -7.863  4.166   9.751   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  6  
ATOM 12023 H HZ2   . LYS A 1 97  ? -9.334  4.694   10.402  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  6  
ATOM 12024 H HZ3   . LYS A 1 97  ? -9.077  4.773   8.745   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  6  
ATOM 12025 N N     . SER A 1 98  ? -6.047  0.606   3.696   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    6  
ATOM 12026 C CA    . SER A 1 98  ? -5.336  -0.444  3.055   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   6  
ATOM 12027 C C     . SER A 1 98  ? -3.881  -0.308  3.473   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    6  
ATOM 12028 O O     . SER A 1 98  ? -3.241  0.699   3.195   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    6  
ATOM 12029 C CB    . SER A 1 98  ? -5.498  -0.329  1.525   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   6  
ATOM 12030 O OG    . SER A 1 98  ? -4.938  -1.447  0.851   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   6  
ATOM 12031 H H     . SER A 1 98  ? -5.811  1.534   3.473   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    6  
ATOM 12032 H HA    . SER A 1 98  ? -5.727  -1.390  3.398   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   6  
ATOM 12033 H HB2   . SER A 1 98  ? -6.548  -0.274  1.282   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  6  
ATOM 12034 H HB3   . SER A 1 98  ? -5.003  0.568   1.183   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  6  
ATOM 12035 H HG    . SER A 1 98  ? -5.555  -2.180  0.930   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   6  
ATOM 12036 N N     . VAL A 1 99  ? -3.383  -1.279  4.176   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    6  
ATOM 12037 C CA    . VAL A 1 99  ? -2.024  -1.240  4.643   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   6  
ATOM 12038 C C     . VAL A 1 99  ? -1.186  -2.309  3.957   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    6  
ATOM 12039 O O     . VAL A 1 99  ? -1.538  -3.500  3.939   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    6  
ATOM 12040 C CB    . VAL A 1 99  ? -1.916  -1.331  6.205   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   6  
ATOM 12041 C CG1   . VAL A 1 99  ? -2.531  -2.607  6.756   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  6  
ATOM 12042 C CG2   . VAL A 1 99  ? -0.473  -1.186  6.667   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  6  
ATOM 12043 H H     . VAL A 1 99  ? -3.939  -2.063  4.381   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    6  
ATOM 12044 H HA    . VAL A 1 99  ? -1.630  -0.284  4.331   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   6  
ATOM 12045 H HB    . VAL A 1 99  ? -2.480  -0.503  6.613   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   6  
ATOM 12046 H HG11  . VAL A 1 99  ? -3.577  -2.645  6.495   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 6  
ATOM 12047 H HG12  . VAL A 1 99  ? -2.426  -2.621  7.831   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 6  
ATOM 12048 H HG13  . VAL A 1 99  ? -2.022  -3.459  6.332   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 6  
ATOM 12049 H HG21  . VAL A 1 99  ? 0.126   -1.973  6.231   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 6  
ATOM 12050 H HG22  . VAL A 1 99  ? -0.428  -1.253  7.743   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 6  
ATOM 12051 H HG23  . VAL A 1 99  ? -0.090  -0.226  6.350   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 6  
ATOM 12052 N N     . ILE A 1 100 ? -0.122  -1.874  3.354   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    6  
ATOM 12053 C CA    . ILE A 1 100 ? 0.774   -2.748  2.676   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   6  
ATOM 12054 C C     . ILE A 1 100 ? 2.053   -2.854  3.490   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    6  
ATOM 12055 O O     . ILE A 1 100 ? 2.739   -1.853  3.731   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    6  
ATOM 12056 C CB    . ILE A 1 100 ? 1.113   -2.289  1.203   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   6  
ATOM 12057 C CG1   . ILE A 1 100 ? -0.143  -2.205  0.290   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  6  
ATOM 12058 C CG2   . ILE A 1 100 ? 2.122   -3.235  0.573   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  6  
ATOM 12059 C CD1   . ILE A 1 100 ? -1.068  -1.027  0.544   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  6  
ATOM 12060 H H     . ILE A 1 100 ? 0.077   -0.909  3.384   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    6  
ATOM 12061 H HA    . ILE A 1 100 ? 0.319   -3.726  2.642   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   6  
ATOM 12062 H HB    . ILE A 1 100 ? 1.572   -1.312  1.262   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   6  
ATOM 12063 H HG12  . ILE A 1 100 ? 0.178   -2.137  -0.740  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 6  
ATOM 12064 H HG13  . ILE A 1 100 ? -0.715  -3.113  0.412   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 6  
ATOM 12065 H HG21  . ILE A 1 100 ? 2.343   -2.909  -0.433  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 6  
ATOM 12066 H HG22  . ILE A 1 100 ? 1.711   -4.233  0.548   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 6  
ATOM 12067 H HG23  . ILE A 1 100 ? 3.030   -3.234  1.159   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 6  
ATOM 12068 H HD11  . ILE A 1 100 ? -0.520  -0.108  0.399   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 6  
ATOM 12069 H HD12  . ILE A 1 100 ? -1.435  -1.071  1.559   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 6  
ATOM 12070 H HD13  . ILE A 1 100 ? -1.899  -1.065  -0.143  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 6  
ATOM 12071 N N     . SER A 1 101 ? 2.323   -4.031  3.957   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    6  
ATOM 12072 C CA    . SER A 1 101 ? 3.505   -4.319  4.701   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   6  
ATOM 12073 C C     . SER A 1 101 ? 4.577   -4.848  3.747   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    6  
ATOM 12074 O O     . SER A 1 101 ? 4.433   -5.931  3.183   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    6  
ATOM 12075 C CB    . SER A 1 101 ? 3.182   -5.369  5.765   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   6  
ATOM 12076 O OG    . SER A 1 101 ? 2.098   -4.944  6.594   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   6  
ATOM 12077 H H     . SER A 1 101 ? 1.686   -4.764  3.795   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    6  
ATOM 12078 H HA    . SER A 1 101 ? 3.849   -3.417  5.186   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   6  
ATOM 12079 H HB2   . SER A 1 101 ? 2.909   -6.295  5.281   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  6  
ATOM 12080 H HB3   . SER A 1 101 ? 4.051   -5.528  6.385   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  6  
ATOM 12081 H HG    . SER A 1 101 ? 2.116   -3.979  6.673   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   6  
ATOM 12082 N N     . PHE A 1 102 ? 5.603   -4.071  3.530   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    6  
ATOM 12083 C CA    . PHE A 1 102 ? 6.690   -4.469  2.667   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   6  
ATOM 12084 C C     . PHE A 1 102 ? 7.720   -5.224  3.481   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    6  
ATOM 12085 O O     . PHE A 1 102 ? 8.370   -4.652  4.370   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    6  
ATOM 12086 C CB    . PHE A 1 102 ? 7.348   -3.259  1.991   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   6  
ATOM 12087 C CG    . PHE A 1 102 ? 6.423   -2.431  1.142   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   6  
ATOM 12088 C CD1   . PHE A 1 102 ? 6.184   -2.761  -0.185  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  6  
ATOM 12089 C CD2   . PHE A 1 102 ? 5.804   -1.310  1.668   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  6  
ATOM 12090 C CE1   . PHE A 1 102 ? 5.346   -1.990  -0.963  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  6  
ATOM 12091 C CE2   . PHE A 1 102 ? 4.966   -0.541  0.897   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  6  
ATOM 12092 C CZ    . PHE A 1 102 ? 4.736   -0.879  -0.420  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   6  
ATOM 12093 H H     . PHE A 1 102 ? 5.639   -3.196  3.984   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    6  
ATOM 12094 H HA    . PHE A 1 102 ? 6.291   -5.128  1.909   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   6  
ATOM 12095 H HB2   . PHE A 1 102 ? 7.753   -2.612  2.754   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  6  
ATOM 12096 H HB3   . PHE A 1 102 ? 8.155   -3.608  1.365   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  6  
ATOM 12097 H HD1   . PHE A 1 102 ? 6.652   -3.631  -0.622  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  6  
ATOM 12098 H HD2   . PHE A 1 102 ? 5.978   -1.040  2.700   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  6  
ATOM 12099 H HE1   . PHE A 1 102 ? 5.167   -2.257  -1.994  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  6  
ATOM 12100 H HE2   . PHE A 1 102 ? 4.493   0.328   1.327   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  6  
ATOM 12101 H HZ    . PHE A 1 102 ? 4.078   -0.271  -1.025  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   6  
ATOM 12102 N N     . VAL A 1 103 ? 7.826   -6.498  3.223   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    6  
ATOM 12103 C CA    . VAL A 1 103 ? 8.763   -7.353  3.902   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   6  
ATOM 12104 C C     . VAL A 1 103 ? 9.866   -7.777  2.939   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    6  
ATOM 12105 O O     . VAL A 1 103 ? 9.654   -7.801  1.712   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    6  
ATOM 12106 C CB    . VAL A 1 103 ? 8.061   -8.613  4.492   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   6  
ATOM 12107 C CG1   . VAL A 1 103 ? 7.113   -8.231  5.610   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  6  
ATOM 12108 C CG2   . VAL A 1 103 ? 7.290   -9.355  3.419   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  6  
ATOM 12109 H H     . VAL A 1 103 ? 7.258   -6.894  2.527   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    6  
ATOM 12110 H HA    . VAL A 1 103 ? 9.204   -6.790  4.712   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   6  
ATOM 12111 H HB    . VAL A 1 103 ? 8.815   -9.277  4.890   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   6  
ATOM 12112 H HG11  . VAL A 1 103 ? 6.390   -7.519  5.240   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 6  
ATOM 12113 H HG12  . VAL A 1 103 ? 7.665   -7.810  6.437   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 6  
ATOM 12114 H HG13  . VAL A 1 103 ? 6.594   -9.115  5.950   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 6  
ATOM 12115 H HG21  . VAL A 1 103 ? 7.966   -9.665  2.636   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 6  
ATOM 12116 H HG22  . VAL A 1 103 ? 6.533   -8.705  3.007   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 6  
ATOM 12117 H HG23  . VAL A 1 103 ? 6.816   -10.224 3.851   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 6  
ATOM 12118 N N     . CYS A 1 104 ? 11.018  -8.113  3.478   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    6  
ATOM 12119 C CA    . CYS A 1 104 ? 12.151  -8.539  2.678   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   6  
ATOM 12120 C C     . CYS A 1 104 ? 11.947  -9.947  2.176   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    6  
ATOM 12121 O O     . CYS A 1 104 ? 11.688  -10.882 2.957   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    6  
ATOM 12122 C CB    . CYS A 1 104 ? 13.444  -8.477  3.505   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   6  
ATOM 12123 S SG    . CYS A 1 104 ? 14.936  -9.204  2.694   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   6  
ATOM 12124 H H     . CYS A 1 104 ? 11.137  -8.034  4.451   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    6  
ATOM 12125 H HA    . CYS A 1 104 ? 12.249  -7.868  1.838   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   6  
ATOM 12126 H HB2   . CYS A 1 104 ? 13.647  -7.448  3.758   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  6  
ATOM 12127 H HB3   . CYS A 1 104 ? 13.274  -9.019  4.424   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  6  
ATOM 12128 N N     . LYS A 1 105 ? 12.005  -10.087 0.883   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    6  
ATOM 12129 C CA    . LYS A 1 105 ? 11.901  -11.351 0.236   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   6  
ATOM 12130 C C     . LYS A 1 105 ? 12.772  -11.293 -1.000  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    6  
ATOM 12131 O O     . LYS A 1 105 ? 12.520  -10.500 -1.893  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    6  
ATOM 12132 C CB    . LYS A 1 105 ? 10.442  -11.619 -0.162  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   6  
ATOM 12133 C CG    . LYS A 1 105 ? 10.172  -13.030 -0.665  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   6  
ATOM 12134 C CD    . LYS A 1 105 ? 10.328  -14.028 0.468   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   6  
ATOM 12135 C CE    . LYS A 1 105 ? 10.092  -15.453 0.022   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   6  
ATOM 12136 N NZ    . LYS A 1 105 ? 10.157  -16.389 1.164   1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   6  
ATOM 12137 H H     . LYS A 1 105 ? 12.130  -9.285  0.326   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    6  
ATOM 12138 H HA    . LYS A 1 105 ? 12.247  -12.125 0.904   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   6  
ATOM 12139 H HB2   . LYS A 1 105 ? 9.835   -11.471 0.719   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  6  
ATOM 12140 H HB3   . LYS A 1 105 ? 10.126  -10.908 -0.910  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  6  
ATOM 12141 H HG2   . LYS A 1 105 ? 9.165   -13.085 -1.051  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  6  
ATOM 12142 H HG3   . LYS A 1 105 ? 10.881  -13.270 -1.444  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  6  
ATOM 12143 H HD2   . LYS A 1 105 ? 11.330  -13.955 0.864   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  6  
ATOM 12144 H HD3   . LYS A 1 105 ? 9.620   -13.780 1.246   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  6  
ATOM 12145 H HE2   . LYS A 1 105 ? 9.117   -15.522 -0.438  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  6  
ATOM 12146 H HE3   . LYS A 1 105 ? 10.851  -15.722 -0.699  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  6  
ATOM 12147 H HZ1   . LYS A 1 105 ? 10.043  -17.372 0.833   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  6  
ATOM 12148 H HZ2   . LYS A 1 105 ? 9.378   -16.190 1.829   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  6  
ATOM 12149 H HZ3   . LYS A 1 105 ? 11.068  -16.309 1.667   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  6  
ATOM 12150 N N     . SER A 1 106 ? 13.784  -12.103 -1.057  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    6  
ATOM 12151 C CA    . SER A 1 106 ? 14.688  -12.096 -2.181  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   6  
ATOM 12152 C C     . SER A 1 106 ? 14.099  -12.934 -3.316  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    6  
ATOM 12153 O O     . SER A 1 106 ? 14.400  -12.725 -4.481  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    6  
ATOM 12154 C CB    . SER A 1 106 ? 16.053  -12.601 -1.743  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   6  
ATOM 12155 O OG    . SER A 1 106 ? 16.519  -11.837 -0.629  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   6  
ATOM 12156 H H     . SER A 1 106 ? 13.943  -12.758 -0.338  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    6  
ATOM 12157 H HA    . SER A 1 106 ? 14.776  -11.074 -2.519  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   6  
ATOM 12158 H HB2   . SER A 1 106 ? 15.980  -13.639 -1.453  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  6  
ATOM 12159 H HB3   . SER A 1 106 ? 16.757  -12.495 -2.555  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  6  
ATOM 12160 H HG    . SER A 1 106 ? 16.557  -10.910 -0.888  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   6  
ATOM 12161 N N     . ASP A 1 107 ? 13.167  -13.813 -2.954  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    6  
ATOM 12162 C CA    . ASP A 1 107 ? 12.442  -14.675 -3.921  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   6  
ATOM 12163 C C     . ASP A 1 107 ? 11.339  -13.896 -4.606  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    6  
ATOM 12164 O O     . ASP A 1 107 ? 10.470  -14.460 -5.259  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    6  
ATOM 12165 C CB    . ASP A 1 107 ? 11.807  -15.879 -3.218  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   6  
ATOM 12166 C CG    . ASP A 1 107 ? 12.802  -16.847 -2.666  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   6  
ATOM 12167 O OD1   . ASP A 1 107 ? 13.242  -16.671 -1.515  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  6  
ATOM 12168 O OD2   . ASP A 1 107 ? 13.146  -17.815 -3.357  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  6  
ATOM 12169 H H     . ASP A 1 107 ? 12.979  -13.902 -1.995  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    6  
ATOM 12170 H HA    . ASP A 1 107 ? 13.147  -15.029 -4.658  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   6  
ATOM 12171 H HB2   . ASP A 1 107 ? 11.200  -15.525 -2.397  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  6  
ATOM 12172 H HB3   . ASP A 1 107 ? 11.173  -16.397 -3.923  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  6  
ATOM 12173 N N     . ALA A 1 108 ? 11.392  -12.611 -4.472  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    6  
ATOM 12174 C CA    . ALA A 1 108 ? 10.400  -11.755 -5.015  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   6  
ATOM 12175 C C     . ALA A 1 108 ? 10.845  -11.278 -6.370  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    6  
ATOM 12176 O O     . ALA A 1 108 ? 10.144  -11.473 -7.370  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    6  
ATOM 12177 C CB    . ALA A 1 108 ? 10.166  -10.592 -4.088  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   6  
ATOM 12178 H H     . ALA A 1 108 ? 12.178  -12.234 -4.026  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    6  
ATOM 12179 H HA    . ALA A 1 108 ? 9.479   -12.311 -5.111  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   6  
ATOM 12180 H HB1   . ALA A 1 108 ? 9.851   -10.959 -3.121  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  6  
ATOM 12181 H HB2   . ALA A 1 108 ? 9.399   -9.952  -4.499  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  6  
ATOM 12182 H HB3   . ALA A 1 108 ? 11.081  -10.029 -3.978  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  6  
ATOM 12183 N N     . GLY A 1 109 ? 12.005  -10.665 -6.408  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    6  
ATOM 12184 C CA    . GLY A 1 109 ? 12.539  -10.187 -7.639  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   6  
ATOM 12185 C C     . GLY A 1 109 ? 11.999  -8.822  -7.973  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    6  
ATOM 12186 O O     . GLY A 1 109 ? 11.359  -8.175  -7.116  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    6  
ATOM 12187 H H     . GLY A 1 109 ? 12.520  -10.492 -5.589  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    6  
ATOM 12188 H HA2   . GLY A 1 109 ? 13.616  -10.135 -7.559  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  6  
ATOM 12189 H HA3   . GLY A 1 109 ? 12.274  -10.871 -8.432  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  6  
ATOM 12190 N N     . PRO A 1 110 ? 12.184  -8.365  -9.209  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    6  
ATOM 12191 C CA    . PRO A 1 110 ? 11.743  -7.034  -9.645  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   6  
ATOM 12192 C C     . PRO A 1 110 ? 10.214  -6.920  -9.735  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    6  
ATOM 12193 O O     . PRO A 1 110 ? 9.664   -5.825  -9.807  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    6  
ATOM 12194 C CB    . PRO A 1 110 ? 12.385  -6.889  -11.028 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   6  
ATOM 12195 C CG    . PRO A 1 110 ? 12.539  -8.286  -11.518 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   6  
ATOM 12196 C CD    . PRO A 1 110 ? 12.854  -9.108  -10.305 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   6  
ATOM 12197 H HA    . PRO A 1 110 ? 12.116  -6.264  -8.985  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   6  
ATOM 12198 H HB2   . PRO A 1 110 ? 11.753  -6.302  -11.677 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  6  
ATOM 12199 H HB3   . PRO A 1 110 ? 13.347  -6.407  -10.928 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  6  
ATOM 12200 H HG2   . PRO A 1 110 ? 11.618  -8.622  -11.971 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  6  
ATOM 12201 H HG3   . PRO A 1 110 ? 13.350  -8.341  -12.228 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  6  
ATOM 12202 H HD2   . PRO A 1 110 ? 12.446  -10.102 -10.408 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  6  
ATOM 12203 H HD3   . PRO A 1 110 ? 13.921  -9.152  -10.142 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  6  
ATOM 12204 N N     . THR A 1 111 ? 9.540   -8.049  -9.749  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    6  
ATOM 12205 C CA    . THR A 1 111 ? 8.106   -8.073  -9.787  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   6  
ATOM 12206 C C     . THR A 1 111 ? 7.543   -8.120  -8.379  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    6  
ATOM 12207 O O     . THR A 1 111 ? 6.485   -7.540  -8.095  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    6  
ATOM 12208 C CB    . THR A 1 111 ? 7.639   -9.294  -10.575 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   6  
ATOM 12209 O OG1   . THR A 1 111 ? 8.407   -10.440 -10.152 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  6  
ATOM 12210 C CG2   . THR A 1 111 ? 7.824   -9.070  -12.062 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  6  
ATOM 12211 H H     . THR A 1 111 ? 10.008  -8.911  -9.748  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    6  
ATOM 12212 H HA    . THR A 1 111 ? 7.759   -7.183  -10.291 1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   6  
ATOM 12213 H HB    . THR A 1 111 ? 6.593   -9.469  -10.362 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   6  
ATOM 12214 H HG1   . THR A 1 111 ? 7.779   -11.113 -9.838  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  6  
ATOM 12215 H HG21  . THR A 1 111 ? 7.491   -9.944  -12.602 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 6  
ATOM 12216 H HG22  . THR A 1 111 ? 8.868   -8.894  -12.271 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 6  
ATOM 12217 H HG23  . THR A 1 111 ? 7.244   -8.213  -12.372 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 6  
ATOM 12218 N N     . SER A 1 112 ? 8.264   -8.836  -7.508  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    6  
ATOM 12219 C CA    . SER A 1 112 ? 7.913   -9.013  -6.113  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   6  
ATOM 12220 C C     . SER A 1 112 ? 6.611   -9.827  -5.945  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    6  
ATOM 12221 O O     . SER A 1 112 ? 5.995   -10.243 -6.936  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    6  
ATOM 12222 C CB    . SER A 1 112 ? 7.865   -7.658  -5.409  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   6  
ATOM 12223 O OG    . SER A 1 112 ? 9.118   -6.986  -5.563  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   6  
ATOM 12224 H H     . SER A 1 112 ? 9.062   -9.289  -7.847  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    6  
ATOM 12225 H HA    . SER A 1 112 ? 8.710   -9.599  -5.678  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   6  
ATOM 12226 H HB2   . SER A 1 112 ? 7.082   -7.055  -5.843  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  6  
ATOM 12227 H HB3   . SER A 1 112 ? 7.673   -7.802  -4.356  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  6  
ATOM 12228 H HG    . SER A 1 112 ? 9.552   -7.352  -6.344  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   6  
ATOM 12229 N N     . GLN A 1 113 ? 6.222   -10.102 -4.722  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    6  
ATOM 12230 C CA    . GLN A 1 113 ? 5.023   -10.869 -4.495  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   6  
ATOM 12231 C C     . GLN A 1 113 ? 3.985   -10.006 -3.794  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    6  
ATOM 12232 O O     . GLN A 1 113 ? 4.223   -9.524  -2.681  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    6  
ATOM 12233 C CB    . GLN A 1 113 ? 5.332   -12.068 -3.592  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   6  
ATOM 12234 C CG    . GLN A 1 113 ? 6.399   -13.024 -4.107  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   6  
ATOM 12235 C CD    . GLN A 1 113 ? 6.735   -14.089 -3.079  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   6  
ATOM 12236 O OE1   . GLN A 1 113 ? 6.637   -13.853 -1.876  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  6  
ATOM 12237 N NE2   . GLN A 1 113 ? 7.129   -15.247 -3.522  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  6  
ATOM 12238 H H     . GLN A 1 113 ? 6.730   -9.777  -3.943  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    6  
ATOM 12239 H HA    . GLN A 1 113 ? 4.643   -11.232 -5.438  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   6  
ATOM 12240 H HB2   . GLN A 1 113 ? 5.662   -11.696 -2.634  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  6  
ATOM 12241 H HB3   . GLN A 1 113 ? 4.420   -12.627 -3.446  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  6  
ATOM 12242 H HG2   . GLN A 1 113 ? 6.035   -13.505 -5.002  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  6  
ATOM 12243 H HG3   . GLN A 1 113 ? 7.294   -12.464 -4.334  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  6  
ATOM 12244 H HE21  . GLN A 1 113 ? 7.193   -15.391 -4.494  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 6  
ATOM 12245 H HE22  . GLN A 1 113 ? 7.348   -15.941 -2.857  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 6  
ATOM 12246 N N     . PRO A 1 114 ? 2.836   -9.802  -4.420  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    6  
ATOM 12247 C CA    . PRO A 1 114 ? 1.713   -9.125  -3.813  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   6  
ATOM 12248 C C     . PRO A 1 114 ? 0.767   -10.155 -3.193  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    6  
ATOM 12249 O O     . PRO A 1 114 ? 0.158   -10.960 -3.907  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    6  
ATOM 12250 C CB    . PRO A 1 114 ? 1.032   -8.428  -5.010  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   6  
ATOM 12251 C CG    . PRO A 1 114 ? 1.713   -8.964  -6.247  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   6  
ATOM 12252 C CD    . PRO A 1 114 ? 2.548   -10.135 -5.810  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   6  
ATOM 12253 H HA    . PRO A 1 114 ? 2.020   -8.399  -3.075  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   6  
ATOM 12254 H HB2   . PRO A 1 114 ? -0.021  -8.667  -5.011  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  6  
ATOM 12255 H HB3   . PRO A 1 114 ? 1.161   -7.358  -4.926  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  6  
ATOM 12256 H HG2   . PRO A 1 114 ? 0.970   -9.288  -6.960  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  6  
ATOM 12257 H HG3   . PRO A 1 114 ? 2.338   -8.200  -6.684  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  6  
ATOM 12258 H HD2   . PRO A 1 114 ? 1.985   -11.054 -5.884  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  6  
ATOM 12259 H HD3   . PRO A 1 114 ? 3.458   -10.192 -6.389  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  6  
ATOM 12260 N N     . LEU A 1 115 ? 0.675   -10.178 -1.895  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    6  
ATOM 12261 C CA    . LEU A 1 115 ? -0.151  -11.164 -1.248  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   6  
ATOM 12262 C C     . LEU A 1 115 ? -1.143  -10.520 -0.302  1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    6  
ATOM 12263 O O     . LEU A 1 115 ? -0.771  -9.719  0.555   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    6  
ATOM 12264 C CB    . LEU A 1 115 ? 0.727   -12.179 -0.496  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   6  
ATOM 12265 C CG    . LEU A 1 115 ? -0.009  -13.324 0.215   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   6  
ATOM 12266 C CD1   . LEU A 1 115 ? -0.777  -14.177 -0.783  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  6  
ATOM 12267 C CD2   . LEU A 1 115 ? 0.971   -14.181 0.995   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  6  
ATOM 12268 H H     . LEU A 1 115 ? 1.162   -9.536  -1.332  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    6  
ATOM 12269 H HA    . LEU A 1 115 ? -0.696  -11.696 -2.014  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   6  
ATOM 12270 H HB2   . LEU A 1 115 ? 1.416   -12.612 -1.206  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  6  
ATOM 12271 H HB3   . LEU A 1 115 ? 1.299   -11.638 0.243   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  6  
ATOM 12272 H HG    . LEU A 1 115 ? -0.721  -12.906 0.911   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   6  
ATOM 12273 H HD11  . LEU A 1 115 ? -1.502  -13.562 -1.297  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 6  
ATOM 12274 H HD12  . LEU A 1 115 ? -1.287  -14.972 -0.260  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 6  
ATOM 12275 H HD13  . LEU A 1 115 ? -0.090  -14.599 -1.502  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 6  
ATOM 12276 H HD21  . LEU A 1 115 ? 0.438   -14.982 1.486   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 6  
ATOM 12277 H HD22  . LEU A 1 115 ? 1.473   -13.576 1.735   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 6  
ATOM 12278 H HD23  . LEU A 1 115 ? 1.700   -14.598 0.317   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 6  
ATOM 12279 N N     . LEU A 1 116 ? -2.394  -10.840 -0.477  1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    6  
ATOM 12280 C CA    . LEU A 1 116 ? -3.422  -10.406 0.429   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   6  
ATOM 12281 C C     . LEU A 1 116 ? -3.316  -11.230 1.690   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    6  
ATOM 12282 O O     . LEU A 1 116 ? -3.419  -12.461 1.652   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    6  
ATOM 12283 C CB    . LEU A 1 116 ? -4.806  -10.572 -0.195  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   6  
ATOM 12284 C CG    . LEU A 1 116 ? -6.004  -10.258 0.710   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   6  
ATOM 12285 C CD1   . LEU A 1 116 ? -5.981  -8.817  1.191   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  6  
ATOM 12286 C CD2   . LEU A 1 116 ? -7.289  -10.552 -0.015  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  6  
ATOM 12287 H H     . LEU A 1 116 ? -2.633  -11.404 -1.252  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    6  
ATOM 12288 H HA    . LEU A 1 116 ? -3.253  -9.366  0.667   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   6  
ATOM 12289 H HB2   . LEU A 1 116 ? -4.861  -9.926  -1.060  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  6  
ATOM 12290 H HB3   . LEU A 1 116 ? -4.898  -11.594 -0.531  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  6  
ATOM 12291 H HG    . LEU A 1 116 ? -5.957  -10.896 1.580   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   6  
ATOM 12292 H HD11  . LEU A 1 116 ? -6.843  -8.633  1.817   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 6  
ATOM 12293 H HD12  . LEU A 1 116 ? -6.005  -8.153  0.339   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 6  
ATOM 12294 H HD13  . LEU A 1 116 ? -5.080  -8.642  1.761   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 6  
ATOM 12295 H HD21  . LEU A 1 116 ? -7.350  -9.947  -0.907  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 6  
ATOM 12296 H HD22  . LEU A 1 116 ? -8.126  -10.327 0.631   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 6  
ATOM 12297 H HD23  . LEU A 1 116 ? -7.319  -11.597 -0.288  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 6  
ATOM 12298 N N     . LEU A 1 117 ? -3.102  -10.576 2.783   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    6  
ATOM 12299 C CA    . LEU A 1 117 ? -2.930  -11.250 4.022   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   6  
ATOM 12300 C C     . LEU A 1 117 ? -4.279  -11.537 4.644   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    6  
ATOM 12301 O O     . LEU A 1 117 ? -4.590  -12.685 4.959   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    6  
ATOM 12302 C CB    . LEU A 1 117 ? -2.062  -10.411 4.970   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   6  
ATOM 12303 C CG    . LEU A 1 117 ? -1.762  -11.032 6.334   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   6  
ATOM 12304 C CD1   . LEU A 1 117 ? -0.989  -12.329 6.176   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  6  
ATOM 12305 C CD2   . LEU A 1 117 ? -0.997  -10.053 7.205   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  6  
ATOM 12306 H H     . LEU A 1 117 ? -3.082  -9.595  2.767   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    6  
ATOM 12307 H HA    . LEU A 1 117 ? -2.425  -12.184 3.830   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   6  
ATOM 12308 H HB2   . LEU A 1 117 ? -1.121  -10.217 4.476   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  6  
ATOM 12309 H HB3   . LEU A 1 117 ? -2.562  -9.468  5.132   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  6  
ATOM 12310 H HG    . LEU A 1 117 ? -2.696  -11.264 6.824   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   6  
ATOM 12311 H HD11  . LEU A 1 117 ? -0.788  -12.751 7.149   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 6  
ATOM 12312 H HD12  . LEU A 1 117 ? -0.055  -12.131 5.669   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 6  
ATOM 12313 H HD13  . LEU A 1 117 ? -1.574  -13.026 5.594   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 6  
ATOM 12314 H HD21  . LEU A 1 117 ? -0.065  -9.795  6.726   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 6  
ATOM 12315 H HD22  . LEU A 1 117 ? -0.794  -10.509 8.163   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 6  
ATOM 12316 H HD23  . LEU A 1 117 ? -1.587  -9.161  7.352   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 6  
ATOM 12317 N N     . SER A 1 118 ? -5.097  -10.505 4.787   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    6  
ATOM 12318 C CA    . SER A 1 118 ? -6.386  -10.609 5.444   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   6  
ATOM 12319 C C     . SER A 1 118 ? -7.234  -9.384  5.119   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    6  
ATOM 12320 O O     . SER A 1 118 ? -6.701  -8.290  4.891   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    6  
ATOM 12321 C CB    . SER A 1 118 ? -6.207  -10.695 6.978   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   6  
ATOM 12322 O OG    . SER A 1 118 ? -5.399  -11.803 7.357   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   6  
ATOM 12323 H H     . SER A 1 118 ? -4.867  -9.630  4.405   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    6  
ATOM 12324 H HA    . SER A 1 118 ? -6.880  -11.504 5.099   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   6  
ATOM 12325 H HB2   . SER A 1 118 ? -5.737  -9.791  7.335   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  6  
ATOM 12326 H HB3   . SER A 1 118 ? -7.177  -10.797 7.442   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  6  
ATOM 12327 H HG    . SER A 1 118 ? -5.195  -12.291 6.545   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   6  
ATOM 12328 N N     . VAL A 1 119 ? -8.521  -9.577  5.083   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    6  
ATOM 12329 C CA    . VAL A 1 119 ? -9.470  -8.508  4.900   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   6  
ATOM 12330 C C     . VAL A 1 119 ? -10.282 -8.434  6.172   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    6  
ATOM 12331 O O     . VAL A 1 119 ? -10.900 -9.425  6.559   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    6  
ATOM 12332 C CB    . VAL A 1 119 ? -10.421 -8.791  3.704   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   6  
ATOM 12333 C CG1   . VAL A 1 119 ? -11.461 -7.692  3.557   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  6  
ATOM 12334 C CG2   . VAL A 1 119 ? -9.634  -8.940  2.418   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  6  
ATOM 12335 H H     . VAL A 1 119 ? -8.890  -10.484 5.195   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    6  
ATOM 12336 H HA    . VAL A 1 119 ? -8.938  -7.582  4.741   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   6  
ATOM 12337 H HB    . VAL A 1 119 ? -10.938 -9.720  3.895   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   6  
ATOM 12338 H HG11  . VAL A 1 119 ? -12.107 -7.916  2.722   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 6  
ATOM 12339 H HG12  . VAL A 1 119 ? -10.956 -6.753  3.386   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 6  
ATOM 12340 H HG13  . VAL A 1 119 ? -12.045 -7.626  4.464   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 6  
ATOM 12341 H HG21  . VAL A 1 119 ? -8.944  -9.766  2.512   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 6  
ATOM 12342 H HG22  . VAL A 1 119 ? -9.085  -8.031  2.223   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 6  
ATOM 12343 H HG23  . VAL A 1 119 ? -10.313 -9.132  1.601   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 6  
ATOM 12344 N N     . ASP A 1 120 ? -10.243 -7.321  6.849   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    6  
ATOM 12345 C CA    . ASP A 1 120 ? -10.974 -7.180  8.096   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   6  
ATOM 12346 C C     . ASP A 1 120 ? -12.011 -6.081  7.974   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    6  
ATOM 12347 O O     . ASP A 1 120 ? -11.672 -4.898  7.934   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    6  
ATOM 12348 C CB    . ASP A 1 120 ? -10.012 -6.881  9.256   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   6  
ATOM 12349 C CG    . ASP A 1 120 ? -10.715 -6.758  10.590  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   6  
ATOM 12350 O OD1   . ASP A 1 120 ? -11.419 -5.764  10.817  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  6  
ATOM 12351 O OD2   . ASP A 1 120 ? -10.553 -7.632  11.459  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  6  
ATOM 12352 H H     . ASP A 1 120 ? -9.725  -6.551  6.527   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    6  
ATOM 12353 H HA    . ASP A 1 120 ? -11.479 -8.114  8.291   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   6  
ATOM 12354 H HB2   . ASP A 1 120 ? -9.288  -7.678  9.327   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  6  
ATOM 12355 H HB3   . ASP A 1 120 ? -9.497  -5.954  9.051   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  6  
ATOM 12356 N N     . GLU A 1 121 ? -13.265 -6.468  7.874   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    6  
ATOM 12357 C CA    . GLU A 1 121 ? -14.364 -5.512  7.755   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   6  
ATOM 12358 C C     . GLU A 1 121 ? -14.811 -4.913  9.095   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    6  
ATOM 12359 O O     . GLU A 1 121 ? -15.777 -4.131  9.136   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    6  
ATOM 12360 C CB    . GLU A 1 121 ? -15.561 -6.117  7.041   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   6  
ATOM 12361 C CG    . GLU A 1 121 ? -15.316 -6.477  5.591   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   6  
ATOM 12362 C CD    . GLU A 1 121 ? -16.575 -6.950  4.928   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   6  
ATOM 12363 O OE1   . GLU A 1 121 ? -16.966 -8.101  5.144   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  6  
ATOM 12364 O OE2   . GLU A 1 121 ? -17.220 -6.156  4.198   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  6  
ATOM 12365 H H     . GLU A 1 121 ? -13.471 -7.432  7.869   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    6  
ATOM 12366 H HA    . GLU A 1 121 ? -13.993 -4.703  7.144   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   6  
ATOM 12367 H HB2   . GLU A 1 121 ? -15.850 -7.018  7.563   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  6  
ATOM 12368 H HB3   . GLU A 1 121 ? -16.380 -5.412  7.082   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  6  
ATOM 12369 H HG2   . GLU A 1 121 ? -14.952 -5.605  5.069   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  6  
ATOM 12370 H HG3   . GLU A 1 121 ? -14.578 -7.264  5.542   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  6  
ATOM 12371 N N     . HIS A 1 122 ? -14.152 -5.261  10.187  1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    6  
ATOM 12372 C CA    . HIS A 1 122 ? -14.573 -4.729  11.476  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   6  
ATOM 12373 C C     . HIS A 1 122 ? -13.743 -3.503  11.853  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    6  
ATOM 12374 O O     . HIS A 1 122 ? -14.165 -2.677  12.639  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    6  
ATOM 12375 C CB    . HIS A 1 122 ? -14.619 -5.835  12.583  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   6  
ATOM 12376 C CG    . HIS A 1 122 ? -13.488 -5.898  13.591  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   6  
ATOM 12377 N ND1   . HIS A 1 122 ? -12.276 -6.513  13.361  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  6  
ATOM 12378 C CD2   . HIS A 1 122 ? -13.436 -5.465  14.869  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  6  
ATOM 12379 C CE1   . HIS A 1 122 ? -11.546 -6.463  14.444  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  6  
ATOM 12380 N NE2   . HIS A 1 122 ? -12.220 -5.831  15.373  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  6  
ATOM 12381 H H     . HIS A 1 122 ? -13.384 -5.871  10.130  1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    6  
ATOM 12382 H HA    . HIS A 1 122 ? -15.578 -4.366  11.306  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   6  
ATOM 12383 H HB2   . HIS A 1 122 ? -15.526 -5.705  13.155  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  6  
ATOM 12384 H HB3   . HIS A 1 122 ? -14.673 -6.794  12.089  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  6  
ATOM 12385 H HD1   . HIS A 1 122 ? -11.945 -6.903  12.513  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  6  
ATOM 12386 H HD2   . HIS A 1 122 ? -14.212 -4.926  15.395  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  6  
ATOM 12387 H HE1   . HIS A 1 122 ? -10.552 -6.871  14.551  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  6  
ATOM 12388 H HE2   . HIS A 1 122 ? -12.058 -5.973  16.339  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  6  
ATOM 12389 N N     . THR A 1 123 ? -12.556 -3.422  11.299  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    6  
ATOM 12390 C CA    . THR A 1 123 ? -11.705 -2.261  11.455  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   6  
ATOM 12391 C C     . THR A 1 123 ? -11.500 -1.581  10.100  1.00 0.00 ? ? ? ? ? ? 1611 THR A C    6  
ATOM 12392 O O     . THR A 1 123 ? -10.833 -0.544  9.995   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    6  
ATOM 12393 C CB    . THR A 1 123 ? -10.337 -2.643  12.074  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   6  
ATOM 12394 O OG1   . THR A 1 123 ? -9.754  -3.756  11.359  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  6  
ATOM 12395 C CG2   . THR A 1 123 ? -10.482 -2.995  13.547  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  6  
ATOM 12396 H H     . THR A 1 123 ? -12.212 -4.204  10.807  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    6  
ATOM 12397 H HA    . THR A 1 123 ? -12.209 -1.570  12.115  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   6  
ATOM 12398 H HB    . THR A 1 123 ? -9.676  -1.793  11.978  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   6  
ATOM 12399 H HG1   . THR A 1 123 ? -10.403 -4.476  11.282  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  6  
ATOM 12400 H HG21  . THR A 1 123 ? -10.879 -2.146  14.083  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 6  
ATOM 12401 H HG22  . THR A 1 123 ? -9.516  -3.260  13.953  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 6  
ATOM 12402 H HG23  . THR A 1 123 ? -11.156 -3.833  13.651  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 6  
ATOM 12403 N N     . CYS A 1 124 ? -12.065 -2.211  9.059   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    6  
ATOM 12404 C CA    . CYS A 1 124 ? -12.014 -1.731  7.672   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   6  
ATOM 12405 C C     . CYS A 1 124 ? -10.587 -1.647  7.164   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    6  
ATOM 12406 O O     . CYS A 1 124 ? -10.279 -0.890  6.255   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    6  
ATOM 12407 C CB    . CYS A 1 124 ? -12.737 -0.394  7.543   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   6  
ATOM 12408 S SG    . CYS A 1 124 ? -14.480 -0.488  8.025   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   6  
ATOM 12409 H H     . CYS A 1 124 ? -12.549 -3.043  9.231   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    6  
ATOM 12410 H HA    . CYS A 1 124 ? -12.527 -2.460  7.064   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   6  
ATOM 12411 H HB2   . CYS A 1 124 ? -12.257 0.346   8.166   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  6  
ATOM 12412 H HB3   . CYS A 1 124 ? -12.714 -0.073  6.512   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  6  
ATOM 12413 N N     . THR A 1 125 ? -9.737  -2.478  7.704   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    6  
ATOM 12414 C CA    . THR A 1 125 ? -8.367  -2.474  7.336   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   6  
ATOM 12415 C C     . THR A 1 125 ? -8.055  -3.685  6.445   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    6  
ATOM 12416 O O     . THR A 1 125 ? -8.365  -4.834  6.787   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    6  
ATOM 12417 C CB    . THR A 1 125 ? -7.466  -2.466  8.589   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   6  
ATOM 12418 O OG1   . THR A 1 125 ? -7.889  -1.396  9.470   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  6  
ATOM 12419 C CG2   . THR A 1 125 ? -6.015  -2.225  8.195   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  6  
ATOM 12420 H H     . THR A 1 125 ? -10.054 -3.152  8.342   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    6  
ATOM 12421 H HA    . THR A 1 125 ? -8.181  -1.571  6.773   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   6  
ATOM 12422 H HB    . THR A 1 125 ? -7.548  -3.416  9.096   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   6  
ATOM 12423 H HG1   . THR A 1 125 ? -8.836  -1.264  9.337   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  6  
ATOM 12424 H HG21  . THR A 1 125 ? -5.686  -3.014  7.534   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 6  
ATOM 12425 H HG22  . THR A 1 125 ? -5.397  -2.214  9.080   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 6  
ATOM 12426 H HG23  . THR A 1 125 ? -5.934  -1.275  7.687   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 6  
ATOM 12427 N N     . LEU A 1 126 ? -7.517  -3.408  5.293   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    6  
ATOM 12428 C CA    . LEU A 1 126 ? -7.086  -4.412  4.362   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   6  
ATOM 12429 C C     . LEU A 1 126 ? -5.609  -4.640  4.600   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    6  
ATOM 12430 O O     . LEU A 1 126 ? -4.832  -3.683  4.590   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    6  
ATOM 12431 C CB    . LEU A 1 126 ? -7.300  -3.916  2.925   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   6  
ATOM 12432 C CG    . LEU A 1 126 ? -8.728  -3.508  2.540   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   6  
ATOM 12433 C CD1   . LEU A 1 126 ? -8.759  -2.975  1.118   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  6  
ATOM 12434 C CD2   . LEU A 1 126 ? -9.684  -4.678  2.684   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  6  
ATOM 12435 H H     . LEU A 1 126 ? -7.397  -2.461  5.046   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    6  
ATOM 12436 H HA    . LEU A 1 126 ? -7.645  -5.322  4.525   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   6  
ATOM 12437 H HB2   . LEU A 1 126 ? -6.659  -3.062  2.770   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  6  
ATOM 12438 H HB3   . LEU A 1 126 ? -6.983  -4.700  2.253   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  6  
ATOM 12439 H HG    . LEU A 1 126 ? -9.055  -2.715  3.196   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   6  
ATOM 12440 H HD11  . LEU A 1 126 ? -8.414  -3.740  0.438   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 6  
ATOM 12441 H HD12  . LEU A 1 126 ? -8.115  -2.112  1.042   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 6  
ATOM 12442 H HD13  . LEU A 1 126 ? -9.769  -2.693  0.859   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 6  
ATOM 12443 H HD21  . LEU A 1 126 ? -10.681 -4.369  2.406   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 6  
ATOM 12444 H HD22  . LEU A 1 126 ? -9.684  -5.014  3.711   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 6  
ATOM 12445 H HD23  . LEU A 1 126 ? -9.364  -5.486  2.042   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 6  
ATOM 12446 N N     . PHE A 1 127 ? -5.223  -5.868  4.835   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    6  
ATOM 12447 C CA    . PHE A 1 127 ? -3.838  -6.183  5.124   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   6  
ATOM 12448 C C     . PHE A 1 127 ? -3.204  -6.852  3.920   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    6  
ATOM 12449 O O     . PHE A 1 127 ? -3.649  -7.923  3.484   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    6  
ATOM 12450 C CB    . PHE A 1 127 ? -3.713  -7.107  6.356   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   6  
ATOM 12451 C CG    . PHE A 1 127 ? -4.331  -6.576  7.616   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   6  
ATOM 12452 C CD1   . PHE A 1 127 ? -3.702  -5.590  8.350   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  6  
ATOM 12453 C CD2   . PHE A 1 127 ? -5.550  -7.068  8.066   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  6  
ATOM 12454 C CE1   . PHE A 1 127 ? -4.270  -5.102  9.506   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  6  
ATOM 12455 C CE2   . PHE A 1 127 ? -6.122  -6.583  9.219   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  6  
ATOM 12456 C CZ    . PHE A 1 127 ? -5.483  -5.601  9.941   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   6  
ATOM 12457 H H     . PHE A 1 127 ? -5.871  -6.606  4.781   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    6  
ATOM 12458 H HA    . PHE A 1 127 ? -3.321  -5.257  5.326   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   6  
ATOM 12459 H HB2   . PHE A 1 127 ? -4.190  -8.052  6.154   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  6  
ATOM 12460 H HB3   . PHE A 1 127 ? -2.665  -7.282  6.553   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  6  
ATOM 12461 H HD1   . PHE A 1 127 ? -2.755  -5.200  8.011   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  6  
ATOM 12462 H HD2   . PHE A 1 127 ? -6.054  -7.844  7.510   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  6  
ATOM 12463 H HE1   . PHE A 1 127 ? -3.768  -4.331  10.070  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  6  
ATOM 12464 H HE2   . PHE A 1 127 ? -7.070  -6.974  9.559   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  6  
ATOM 12465 H HZ    . PHE A 1 127 ? -5.930  -5.219  10.847  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   6  
ATOM 12466 N N     . PHE A 1 128 ? -2.199  -6.231  3.385   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    6  
ATOM 12467 C CA    . PHE A 1 128 ? -1.476  -6.738  2.252   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   6  
ATOM 12468 C C     . PHE A 1 128 ? -0.027  -6.877  2.608   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    6  
ATOM 12469 O O     . PHE A 1 128 ? 0.546   -6.000  3.233   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    6  
ATOM 12470 C CB    . PHE A 1 128 ? -1.617  -5.814  1.033   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   6  
ATOM 12471 C CG    . PHE A 1 128 ? -2.980  -5.799  0.400   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   6  
ATOM 12472 C CD1   . PHE A 1 128 ? -3.969  -4.944  0.854   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  6  
ATOM 12473 C CD2   . PHE A 1 128 ? -3.263  -6.637  -0.664  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  6  
ATOM 12474 C CE1   . PHE A 1 128 ? -5.214  -4.924  0.256   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  6  
ATOM 12475 C CE2   . PHE A 1 128 ? -4.505  -6.625  -1.264  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  6  
ATOM 12476 C CZ    . PHE A 1 128 ? -5.483  -5.765  -0.804  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   6  
ATOM 12477 H H     . PHE A 1 128 ? -1.886  -5.383  3.771   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    6  
ATOM 12478 H HA    . PHE A 1 128 ? -1.867  -7.710  1.996   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   6  
ATOM 12479 H HB2   . PHE A 1 128 ? -1.392  -4.802  1.335   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  6  
ATOM 12480 H HB3   . PHE A 1 128 ? -0.902  -6.114  0.280   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  6  
ATOM 12481 H HD1   . PHE A 1 128 ? -3.760  -4.290  1.686   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  6  
ATOM 12482 H HD2   . PHE A 1 128 ? -2.498  -7.309  -1.024  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  6  
ATOM 12483 H HE1   . PHE A 1 128 ? -5.976  -4.251  0.622   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  6  
ATOM 12484 H HE2   . PHE A 1 128 ? -4.709  -7.287  -2.093  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  6  
ATOM 12485 H HZ    . PHE A 1 128 ? -6.457  -5.752  -1.271  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   6  
ATOM 12486 N N     . SER A 1 129 ? 0.545   -7.965  2.243   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    6  
ATOM 12487 C CA    . SER A 1 129 ? 1.924   -8.195  2.462   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   6  
ATOM 12488 C C     . SER A 1 129 ? 2.599   -8.166  1.117   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    6  
ATOM 12489 O O     . SER A 1 129 ? 2.251   -8.946  0.206   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    6  
ATOM 12490 C CB    . SER A 1 129 ? 2.147   -9.548  3.151   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   6  
ATOM 12491 O OG    . SER A 1 129 ? 3.524   -9.779  3.409   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   6  
ATOM 12492 H H     . SER A 1 129 ? 0.039   -8.659  1.761   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    6  
ATOM 12493 H HA    . SER A 1 129 ? 2.316   -7.403  3.082   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   6  
ATOM 12494 H HB2   . SER A 1 129 ? 1.622   -9.556  4.094   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  6  
ATOM 12495 H HB3   . SER A 1 129 ? 1.773   -10.340 2.518   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  6  
ATOM 12496 H HG    . SER A 1 129 ? 3.683   -9.563  4.344   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   6  
ATOM 12497 N N     . TRP A 1 130 ? 3.503   -7.263  0.948   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    6  
ATOM 12498 C CA    . TRP A 1 130 ? 4.193   -7.185  -0.272  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   6  
ATOM 12499 C C     . TRP A 1 130 ? 5.579   -7.687  -0.021  1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    6  
ATOM 12500 O O     . TRP A 1 130 ? 6.401   -7.029  0.629   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    6  
ATOM 12501 C CB    . TRP A 1 130 ? 4.215   -5.770  -0.830  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   6  
ATOM 12502 C CG    . TRP A 1 130 ? 4.299   -5.740  -2.332  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   6  
ATOM 12503 C CD1   . TRP A 1 130 ? 5.366   -6.075  -3.117  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  6  
ATOM 12504 C CD2   . TRP A 1 130 ? 3.252   -5.342  -3.228  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  6  
ATOM 12505 N NE1   . TRP A 1 130 ? 5.035   -5.928  -4.445  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  6  
ATOM 12506 C CE2   . TRP A 1 130 ? 3.749   -5.470  -4.536  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  6  
ATOM 12507 C CE3   . TRP A 1 130 ? 1.940   -4.891  -3.045  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  6  
ATOM 12508 C CZ2   . TRP A 1 130 ? 2.981   -5.166  -5.658  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  6  
ATOM 12509 C CZ3   . TRP A 1 130 ? 1.181   -4.587  -4.158  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  6  
ATOM 12510 C CH2   . TRP A 1 130 ? 1.703   -4.725  -5.449  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  6  
ATOM 12511 H H     . TRP A 1 130 ? 3.746   -6.664  1.692   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    6  
ATOM 12512 H HA    . TRP A 1 130 ? 3.705   -7.846  -0.972  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   6  
ATOM 12513 H HB2   . TRP A 1 130 ? 3.316   -5.253  -0.532  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  6  
ATOM 12514 H HB3   . TRP A 1 130 ? 5.076   -5.249  -0.439  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  6  
ATOM 12515 H HD1   . TRP A 1 130 ? 6.317   -6.419  -2.738  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  6  
ATOM 12516 H HE1   . TRP A 1 130 ? 5.616   -6.105  -5.213  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  6  
ATOM 12517 H HE3   . TRP A 1 130 ? 1.522   -4.778  -2.057  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  6  
ATOM 12518 H HZ2   . TRP A 1 130 ? 3.367   -5.266  -6.662  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  6  
ATOM 12519 H HZ3   . TRP A 1 130 ? 0.168   -4.233  -4.035  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  6  
ATOM 12520 H HH2   . TRP A 1 130 ? 1.072   -4.476  -6.290  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  6  
ATOM 12521 N N     . HIS A 1 131 ? 5.816   -8.865  -0.466  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    6  
ATOM 12522 C CA    . HIS A 1 131 ? 7.086   -9.481  -0.297  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   6  
ATOM 12523 C C     . HIS A 1 131 ? 7.950   -8.978  -1.416  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    6  
ATOM 12524 O O     . HIS A 1 131 ? 7.741   -9.346  -2.566  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    6  
ATOM 12525 C CB    . HIS A 1 131 ? 6.969   -11.018 -0.343  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   6  
ATOM 12526 C CG    . HIS A 1 131 ? 6.127   -11.639 0.750   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   6  
ATOM 12527 N ND1   . HIS A 1 131 ? 6.661   -12.238 1.865   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  6  
ATOM 12528 C CD2   . HIS A 1 131 ? 4.780   -11.782 0.870   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  6  
ATOM 12529 C CE1   . HIS A 1 131 ? 5.692   -12.721 2.611   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  6  
ATOM 12530 N NE2   . HIS A 1 131 ? 4.547   -12.459 2.036   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  6  
ATOM 12531 H H     . HIS A 1 131 ? 5.107   -9.300  -0.989  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    6  
ATOM 12532 H HA    . HIS A 1 131 ? 7.500   -9.169  0.650   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   6  
ATOM 12533 H HB2   . HIS A 1 131 ? 6.528   -11.305 -1.287  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  6  
ATOM 12534 H HB3   . HIS A 1 131 ? 7.960   -11.442 -0.282  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  6  
ATOM 12535 H HD1   . HIS A 1 131 ? 7.615   -12.286 2.119   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  6  
ATOM 12536 H HD2   . HIS A 1 131 ? 4.033   -11.429 0.173   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  6  
ATOM 12537 H HE1   . HIS A 1 131 ? 5.819   -13.247 3.546   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  6  
ATOM 12538 H HE2   . HIS A 1 131 ? 3.708   -12.426 2.562   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  6  
ATOM 12539 N N     . THR A 1 132 ? 8.858   -8.103  -1.114  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    6  
ATOM 12540 C CA    . THR A 1 132 ? 9.648   -7.498  -2.132  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   6  
ATOM 12541 C C     . THR A 1 132 ? 11.120  -7.523  -1.774  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    6  
ATOM 12542 O O     . THR A 1 132 ? 11.500  -7.561  -0.594  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    6  
ATOM 12543 C CB    . THR A 1 132 ? 9.158   -6.044  -2.453  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   6  
ATOM 12544 O OG1   . THR A 1 132 ? 9.969   -5.451  -3.476  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  6  
ATOM 12545 C CG2   . THR A 1 132 ? 9.160   -5.155  -1.218  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  6  
ATOM 12546 H H     . THR A 1 132 ? 9.031   -7.854  -0.176  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    6  
ATOM 12547 H HA    . THR A 1 132 ? 9.517   -8.094  -3.024  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   6  
ATOM 12548 H HB    . THR A 1 132 ? 8.149   -6.120  -2.831  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   6  
ATOM 12549 H HG1   . THR A 1 132 ? 9.627   -5.771  -4.326  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  6  
ATOM 12550 H HG21  . THR A 1 132 ? 8.505   -5.578  -0.470  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 6  
ATOM 12551 H HG22  . THR A 1 132 ? 8.814   -4.168  -1.484  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 6  
ATOM 12552 H HG23  . THR A 1 132 ? 10.162  -5.089  -0.821  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 6  
ATOM 12553 N N     . SER A 1 133 ? 11.946  -7.534  -2.784  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    6  
ATOM 12554 C CA    . SER A 1 133 ? 13.360  -7.545  -2.599  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   6  
ATOM 12555 C C     . SER A 1 133 ? 13.841  -6.129  -2.296  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    6  
ATOM 12556 O O     . SER A 1 133 ? 14.825  -5.933  -1.613  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    6  
ATOM 12557 C CB    . SER A 1 133 ? 14.009  -8.122  -3.846  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   6  
ATOM 12558 O OG    . SER A 1 133 ? 13.394  -9.379  -4.155  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   6  
ATOM 12559 H H     . SER A 1 133 ? 11.598  -7.526  -3.701  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    6  
ATOM 12560 H HA    . SER A 1 133 ? 13.584  -8.181  -1.755  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   6  
ATOM 12561 H HB2   . SER A 1 133 ? 13.871  -7.441  -4.673  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  6  
ATOM 12562 H HB3   . SER A 1 133 ? 15.062  -8.283  -3.671  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  6  
ATOM 12563 H HG    . SER A 1 133 ? 13.086  -9.714  -3.300  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   6  
ATOM 12564 N N     . LEU A 1 134 ? 13.047  -5.142  -2.704  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    6  
ATOM 12565 C CA    . LEU A 1 134 ? 13.385  -3.738  -2.489  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   6  
ATOM 12566 C C     . LEU A 1 134 ? 13.251  -3.369  -0.996  1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    6  
ATOM 12567 O O     . LEU A 1 134 ? 13.621  -2.274  -0.571  1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    6  
ATOM 12568 C CB    . LEU A 1 134 ? 12.479  -2.846  -3.349  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   6  
ATOM 12569 C CG    . LEU A 1 134 ? 12.816  -1.349  -3.375  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   6  
ATOM 12570 C CD1   . LEU A 1 134 ? 14.204  -1.115  -3.951  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  6  
ATOM 12571 C CD2   . LEU A 1 134 ? 11.778  -0.589  -4.167  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  6  
ATOM 12572 H H     . LEU A 1 134 ? 12.206  -5.347  -3.168  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    6  
ATOM 12573 H HA    . LEU A 1 134 ? 14.412  -3.595  -2.792  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   6  
ATOM 12574 H HB2   . LEU A 1 134 ? 12.497  -3.214  -4.364  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  6  
ATOM 12575 H HB3   . LEU A 1 134 ? 11.478  -2.957  -2.962  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  6  
ATOM 12576 H HG    . LEU A 1 134 ? 12.813  -0.975  -2.360  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   6  
ATOM 12577 H HD11  . LEU A 1 134 ? 14.243  -1.500  -4.959  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 6  
ATOM 12578 H HD12  . LEU A 1 134 ? 14.936  -1.626  -3.342  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 6  
ATOM 12579 H HD13  . LEU A 1 134 ? 14.418  -0.057  -3.962  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 6  
ATOM 12580 H HD21  . LEU A 1 134 ? 12.029  0.462   -4.182  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 6  
ATOM 12581 H HD22  . LEU A 1 134 ? 10.811  -0.725  -3.704  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 6  
ATOM 12582 H HD23  . LEU A 1 134 ? 11.748  -0.971  -5.176  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 6  
ATOM 12583 N N     . ALA A 1 135 ? 12.743  -4.300  -0.215  1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    6  
ATOM 12584 C CA    . ALA A 1 135 ? 12.543  -4.092  1.212   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   6  
ATOM 12585 C C     . ALA A 1 135 ? 13.656  -4.768  1.987   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    6  
ATOM 12586 O O     . ALA A 1 135 ? 13.638  -4.831  3.221   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    6  
ATOM 12587 C CB    . ALA A 1 135 ? 11.191  -4.621  1.652   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   6  
ATOM 12588 H H     . ALA A 1 135 ? 12.553  -5.173  -0.620  1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    6  
ATOM 12589 H HA    . ALA A 1 135 ? 12.584  -3.029  1.399   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   6  
ATOM 12590 H HB1   . ALA A 1 135 ? 10.411  -4.130  1.088   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  6  
ATOM 12591 H HB2   . ALA A 1 135 ? 11.055  -4.424  2.705   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  6  
ATOM 12592 H HB3   . ALA A 1 135 ? 11.149  -5.685  1.476   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  6  
ATOM 12593 N N     . CYS A 1 136 ? 14.611  -5.283  1.261   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    6  
ATOM 12594 C CA    . CYS A 1 136 ? 15.753  -5.900  1.852   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   6  
ATOM 12595 C C     . CYS A 1 136 ? 16.807  -4.859  2.088   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    6  
ATOM 12596 O O     . CYS A 1 136 ? 16.967  -3.948  1.285   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    6  
ATOM 12597 C CB    . CYS A 1 136 ? 16.253  -7.052  0.996   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   6  
ATOM 12598 S SG    . CYS A 1 136 ? 15.015  -8.392  0.827   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   6  
ATOM 12599 H H     . CYS A 1 136 ? 14.572  -5.230  0.282   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    6  
ATOM 12600 H HA    . CYS A 1 136 ? 15.464  -6.276  2.820   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   6  
ATOM 12601 H HB2   . CYS A 1 136 ? 16.485  -6.685  0.006   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  6  
ATOM 12602 H HB3   . CYS A 1 136 ? 17.139  -7.476  1.445   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  6  
ATOM 12603 N N     . GLU A 1 137 ? 17.466  -4.993  3.211   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    6  
ATOM 12604 C CA    . GLU A 1 137 ? 18.457  -4.057  3.746   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   6  
ATOM 12605 C C     . GLU A 1 137 ? 19.456  -3.539  2.709   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    6  
ATOM 12606 O O     . GLU A 1 137 ? 19.793  -4.223  1.715   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    6  
ATOM 12607 C CB    . GLU A 1 137 ? 19.232  -4.672  4.926   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   6  
ATOM 12608 C CG    . GLU A 1 137 ? 18.386  -5.272  6.051   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   6  
ATOM 12609 C CD    . GLU A 1 137 ? 17.729  -6.572  5.660   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   6  
ATOM 12610 O OE1   . GLU A 1 137 ? 18.404  -7.622  5.681   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  6  
ATOM 12611 O OE2   . GLU A 1 137 ? 16.552  -6.567  5.289   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  6  
ATOM 12612 H H     . GLU A 1 137 ? 17.244  -5.783  3.753   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    6  
ATOM 12613 H HA    . GLU A 1 137 ? 17.909  -3.208  4.127   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   6  
ATOM 12614 H HB2   . GLU A 1 137 ? 19.869  -5.456  4.545   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  6  
ATOM 12615 H HB3   . GLU A 1 137 ? 19.860  -3.904  5.353   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  6  
ATOM 12616 H HG2   . GLU A 1 137 ? 19.021  -5.452  6.906   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  6  
ATOM 12617 H HG3   . GLU A 1 137 ? 17.617  -4.562  6.321   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  6  
ATOM 12618 N N     . GLN A 1 138 ? 19.940  -2.356  2.952   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    6  
ATOM 12619 C CA    . GLN A 1 138 ? 20.882  -1.727  2.078   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   6  
ATOM 12620 C C     . GLN A 1 138 ? 22.265  -1.935  2.660   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    6  
ATOM 12621 O O     . GLN A 1 138 ? 22.424  -2.107  3.875   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    6  
ATOM 12622 C CB    . GLN A 1 138 ? 20.575  -0.225  1.954   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   6  
ATOM 12623 C CG    . GLN A 1 138 ? 20.919  0.576   3.196   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   6  
ATOM 12624 C CD    . GLN A 1 138 ? 20.247  1.915   3.240   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   6  
ATOM 12625 O OE1   . GLN A 1 138 ? 19.156  2.039   3.752   1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  6  
ATOM 12626 N NE2   . GLN A 1 138 ? 20.884  2.927   2.729   1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  6  
ATOM 12627 H H     . GLN A 1 138 ? 19.680  -1.895  3.785   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    6  
ATOM 12628 H HA    . GLN A 1 138 ? 20.820  -2.191  1.105   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   6  
ATOM 12629 H HB2   . GLN A 1 138 ? 21.135  0.180   1.125   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  6  
ATOM 12630 H HB3   . GLN A 1 138 ? 19.520  -0.103  1.756   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  6  
ATOM 12631 H HG2   . GLN A 1 138 ? 20.661  -0.003  4.069   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  6  
ATOM 12632 H HG3   . GLN A 1 138 ? 21.989  0.728   3.199   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  6  
ATOM 12633 H HE21  . GLN A 1 138 ? 21.780  2.792   2.330   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 6  
ATOM 12634 H HE22  . GLN A 1 138 ? 20.458  3.807   2.760   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 6  
ATOM 12635 N N     . GLU A 1 139 ? 23.238  -1.948  1.823   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    6  
ATOM 12636 C CA    . GLU A 1 139 ? 24.605  -2.099  2.254   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   6  
ATOM 12637 C C     . GLU A 1 139 ? 25.208  -0.713  2.389   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    6  
ATOM 12638 O O     . GLU A 1 139 ? 26.106  -0.473  3.196   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    6  
ATOM 12639 C CB    . GLU A 1 139 ? 25.358  -2.911  1.215   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   6  
ATOM 12640 C CG    . GLU A 1 139 ? 24.697  -4.244  0.924   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   6  
ATOM 12641 C CD    . GLU A 1 139 ? 25.330  -4.966  -0.218  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   6  
ATOM 12642 O OE1   . GLU A 1 139 ? 25.041  -4.616  -1.370  1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  6  
ATOM 12643 O OE2   . GLU A 1 139 ? 26.121  -5.896  0.017   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  6  
ATOM 12644 H H     . GLU A 1 139 ? 23.043  -1.850  0.863   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    6  
ATOM 12645 H HA    . GLU A 1 139 ? 24.626  -2.611  3.206   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   6  
ATOM 12646 H HB2   . GLU A 1 139 ? 25.406  -2.344  0.297   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  6  
ATOM 12647 H HB3   . GLU A 1 139 ? 26.360  -3.101  1.572   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  6  
ATOM 12648 H HG2   . GLU A 1 139 ? 24.771  -4.866  1.803   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  6  
ATOM 12649 H HG3   . GLU A 1 139 ? 23.655  -4.073  0.695   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  6  
ATOM 12650 N N     . VAL A 1 140 ? 24.640  0.194   1.619   1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    6  
ATOM 12651 C CA    . VAL A 1 140 ? 25.016  1.584   1.500   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   6  
ATOM 12652 C C     . VAL A 1 140 ? 23.768  2.285   1.011   1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    6  
ATOM 12653 O O     . VAL A 1 140 ? 23.321  3.261   1.630   1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    6  
ATOM 12654 C CB    . VAL A 1 140 ? 26.179  1.838   0.465   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   6  
ATOM 12655 C CG1   . VAL A 1 140 ? 26.404  3.327   0.267   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  6  
ATOM 12656 C CG2   . VAL A 1 140 ? 27.489  1.195   0.907   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  6  
ATOM 12657 O 'O''' . VAL A 1 140 ? 23.145  1.754   0.064   1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  6  
ATOM 12658 H H     . VAL A 1 140 ? 23.848  -0.051  1.094   1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    6  
ATOM 12659 H HA    . VAL A 1 140 ? 25.284  1.958   2.479   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   6  
ATOM 12660 H HB    . VAL A 1 140 ? 25.888  1.413   -0.485  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   6  
ATOM 12661 H HG11  . VAL A 1 140 ? 27.205  3.477   -0.443  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 6  
ATOM 12662 H HG12  . VAL A 1 140 ? 26.670  3.779   1.210   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 6  
ATOM 12663 H HG13  . VAL A 1 140 ? 25.499  3.782   -0.109  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 6  
ATOM 12664 H HG21  . VAL A 1 140 ? 28.254  1.396   0.173   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 6  
ATOM 12665 H HG22  . VAL A 1 140 ? 27.350  0.127   1.001   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 6  
ATOM 12666 H HG23  . VAL A 1 140 ? 27.785  1.606   1.861   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 6  
ATOM 12667 N N     . MET A 1 1   ? 8.142   20.822  2.111   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    7  
ATOM 12668 C CA    . MET A 1 1   ? 7.805   19.611  2.848   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   7  
ATOM 12669 C C     . MET A 1 1   ? 9.072   18.867  3.222   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    7  
ATOM 12670 O O     . MET A 1 1   ? 10.171  19.328  2.928   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    7  
ATOM 12671 C CB    . MET A 1 1   ? 6.835   18.705  2.062   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   7  
ATOM 12672 C CG    . MET A 1 1   ? 5.434   19.284  1.903   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   7  
ATOM 12673 S SD    . MET A 1 1   ? 4.277   18.155  1.074   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   7  
ATOM 12674 C CE    . MET A 1 1   ? 4.932   18.135  -0.595  1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   7  
ATOM 12675 H H1    . MET A 1 1   ? 8.812   21.376  2.690   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   7  
ATOM 12676 H H2    . MET A 1 1   ? 7.324   21.446  1.943   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   7  
ATOM 12677 H H3    . MET A 1 1   ? 8.625   20.590  1.216   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   7  
ATOM 12678 H HA    . MET A 1 1   ? 7.336   19.927  3.770   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   7  
ATOM 12679 H HB2   . MET A 1 1   ? 7.244   18.532  1.078   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  7  
ATOM 12680 H HB3   . MET A 1 1   ? 6.755   17.758  2.576   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  7  
ATOM 12681 H HG2   . MET A 1 1   ? 5.042   19.518  2.882   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  7  
ATOM 12682 H HG3   . MET A 1 1   ? 5.504   20.193  1.323   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  7  
ATOM 12683 H HE1   . MET A 1 1   ? 5.946   17.768  -0.578  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  7  
ATOM 12684 H HE2   . MET A 1 1   ? 4.917   19.137  -1.001  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  7  
ATOM 12685 H HE3   . MET A 1 1   ? 4.323   17.489  -1.211  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  7  
ATOM 12686 N N     . VAL A 1 2   ? 8.924   17.709  3.842   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    7  
ATOM 12687 C CA    . VAL A 1 2   ? 10.055  16.961  4.390   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   7  
ATOM 12688 C C     . VAL A 1 2   ? 10.889  16.285  3.284   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    7  
ATOM 12689 O O     . VAL A 1 2   ? 12.046  15.937  3.503   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    7  
ATOM 12690 C CB    . VAL A 1 2   ? 9.557   15.883  5.415   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   7  
ATOM 12691 C CG1   . VAL A 1 2   ? 10.710  15.213  6.150   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  7  
ATOM 12692 C CG2   . VAL A 1 2   ? 8.574   16.486  6.406   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  7  
ATOM 12693 H H     . VAL A 1 2   ? 8.032   17.320  3.955   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    7  
ATOM 12694 H HA    . VAL A 1 2   ? 10.686  17.661  4.918   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   7  
ATOM 12695 H HB    . VAL A 1 2   ? 9.040   15.119  4.854   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   7  
ATOM 12696 H HG11  . VAL A 1 2   ? 10.320  14.482  6.843   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 7  
ATOM 12697 H HG12  . VAL A 1 2   ? 11.272  15.958  6.691   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 7  
ATOM 12698 H HG13  . VAL A 1 2   ? 11.354  14.723  5.434   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 7  
ATOM 12699 H HG21  . VAL A 1 2   ? 7.722   16.878  5.871   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 7  
ATOM 12700 H HG22  . VAL A 1 2   ? 9.056   17.287  6.947   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 7  
ATOM 12701 H HG23  . VAL A 1 2   ? 8.246   15.727  7.100   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 7  
ATOM 12702 N N     . GLN A 1 3   ? 10.287  16.112  2.093   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    7  
ATOM 12703 C CA    . GLN A 1 3   ? 10.924  15.415  0.943   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   7  
ATOM 12704 C C     . GLN A 1 3   ? 11.004  13.906  1.179   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    7  
ATOM 12705 O O     . GLN A 1 3   ? 11.541  13.150  0.361   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    7  
ATOM 12706 C CB    . GLN A 1 3   ? 12.306  16.003  0.582   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   7  
ATOM 12707 C CG    . GLN A 1 3   ? 12.255  17.398  -0.014  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   7  
ATOM 12708 C CD    . GLN A 1 3   ? 11.707  17.404  -1.425  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   7  
ATOM 12709 O OE1   . GLN A 1 3   ? 12.457  17.288  -2.393  1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  7  
ATOM 12710 N NE2   . GLN A 1 3   ? 10.423  17.555  -1.563  1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  7  
ATOM 12711 H H     . GLN A 1 3   ? 9.374   16.457  1.984   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    7  
ATOM 12712 H HA    . GLN A 1 3   ? 10.252  15.560  0.109   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   7  
ATOM 12713 H HB2   . GLN A 1 3   ? 12.912  16.048  1.475   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  7  
ATOM 12714 H HB3   . GLN A 1 3   ? 12.784  15.347  -0.131  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  7  
ATOM 12715 H HG2   . GLN A 1 3   ? 11.620  18.015  0.604   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  7  
ATOM 12716 H HG3   . GLN A 1 3   ? 13.255  17.804  -0.024  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  7  
ATOM 12717 H HE21  . GLN A 1 3   ? 9.871   17.668  -0.759  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 7  
ATOM 12718 H HE22  . GLN A 1 3   ? 10.029  17.535  -2.463  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 7  
ATOM 12719 N N     . ASP A 1 4   ? 10.410  13.475  2.268   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    7  
ATOM 12720 C CA    . ASP A 1 4   ? 10.381  12.082  2.653   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   7  
ATOM 12721 C C     . ASP A 1 4   ? 9.042   11.532  2.186   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    7  
ATOM 12722 O O     . ASP A 1 4   ? 8.158   11.182  2.968   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    7  
ATOM 12723 C CB    . ASP A 1 4   ? 10.559  11.967  4.182   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   7  
ATOM 12724 C CG    . ASP A 1 4   ? 10.884  10.568  4.687   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   7  
ATOM 12725 O OD1   . ASP A 1 4   ? 12.056  10.100  4.482   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  7  
ATOM 12726 O OD2   . ASP A 1 4   ? 10.054  9.973   5.401   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  7  
ATOM 12727 H H     . ASP A 1 4   ? 9.942   14.120  2.837   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    7  
ATOM 12728 H HA    . ASP A 1 4   ? 11.181  11.569  2.140   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   7  
ATOM 12729 H HB2   . ASP A 1 4   ? 11.363  12.620  4.489   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  7  
ATOM 12730 H HB3   . ASP A 1 4   ? 9.650   12.301  4.659   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  7  
ATOM 12731 N N     . ASN A 1 5   ? 8.869   11.588  0.886   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    7  
ATOM 12732 C CA    . ASN A 1 5   ? 7.655   11.172  0.222   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   7  
ATOM 12733 C C     . ASN A 1 5   ? 8.036   10.171  -0.838  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    7  
ATOM 12734 O O     . ASN A 1 5   ? 8.918   10.442  -1.652  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    7  
ATOM 12735 C CB    . ASN A 1 5   ? 6.971   12.378  -0.433  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   7  
ATOM 12736 C CG    . ASN A 1 5   ? 5.594   12.052  -0.987  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   7  
ATOM 12737 O OD1   . ASN A 1 5   ? 5.446   11.596  -2.117  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  7  
ATOM 12738 N ND2   . ASN A 1 5   ? 4.577   12.324  -0.212  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  7  
ATOM 12739 H H     . ASN A 1 5   ? 9.613   11.919  0.339   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    7  
ATOM 12740 H HA    . ASN A 1 5   ? 6.990   10.721  0.943   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   7  
ATOM 12741 H HB2   . ASN A 1 5   ? 6.862   13.165  0.298   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  7  
ATOM 12742 H HB3   . ASN A 1 5   ? 7.588   12.735  -1.244  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  7  
ATOM 12743 H HD21  . ASN A 1 5   ? 4.751   12.717  0.671   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 7  
ATOM 12744 H HD22  . ASN A 1 5   ? 3.667   12.148  -0.545  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 7  
ATOM 12745 N N     . CYS A 1 6   ? 7.428   8.985   -0.774  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    7  
ATOM 12746 C CA    . CYS A 1 6   ? 7.729   7.848   -1.686  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   7  
ATOM 12747 C C     . CYS A 1 6   ? 9.118   7.260   -1.356  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    7  
ATOM 12748 O O     . CYS A 1 6   ? 9.618   6.333   -1.993  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    7  
ATOM 12749 C CB    . CYS A 1 6   ? 7.603   8.241   -3.183  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   7  
ATOM 12750 S SG    . CYS A 1 6   ? 7.827   6.859   -4.359  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   7  
ATOM 12751 H H     . CYS A 1 6   ? 6.751   8.862   -0.075  1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    7  
ATOM 12752 H HA    . CYS A 1 6   ? 7.003   7.083   -1.447  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   7  
ATOM 12753 H HB2   . CYS A 1 6   ? 6.618   8.651   -3.356  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  7  
ATOM 12754 H HB3   . CYS A 1 6   ? 8.344   8.993   -3.409  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  7  
ATOM 12755 N N     . GLN A 1 7   ? 9.706   7.791   -0.332  1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    7  
ATOM 12756 C CA    . GLN A 1 7   ? 10.945  7.348   0.167   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   7  
ATOM 12757 C C     . GLN A 1 7   ? 10.915  7.645   1.629   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    7  
ATOM 12758 O O     . GLN A 1 7   ? 10.292  8.625   2.029   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    7  
ATOM 12759 C CB    . GLN A 1 7   ? 12.131  8.067   -0.523  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   7  
ATOM 12760 C CG    . GLN A 1 7   ? 12.279  9.552   -0.205  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   7  
ATOM 12761 C CD    . GLN A 1 7   ? 13.416  10.190  -0.974  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   7  
ATOM 12762 O OE1   . GLN A 1 7   ? 14.390  9.525   -1.344  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  7  
ATOM 12763 N NE2   . GLN A 1 7   ? 13.339  11.470  -1.190  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  7  
ATOM 12764 H H     . GLN A 1 7   ? 9.290   8.533   0.155   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    7  
ATOM 12765 H HA    . GLN A 1 7   ? 11.017  6.282   0.014   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   7  
ATOM 12766 H HB2   . GLN A 1 7   ? 13.049  7.579   -0.232  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  7  
ATOM 12767 H HB3   . GLN A 1 7   ? 12.025  7.971   -1.594  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  7  
ATOM 12768 H HG2   . GLN A 1 7   ? 11.356  10.047  -0.472  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  7  
ATOM 12769 H HG3   . GLN A 1 7   ? 12.449  9.680   0.854   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  7  
ATOM 12770 H HE21  . GLN A 1 7   ? 12.562  11.969  -0.847  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 7  
ATOM 12771 H HE22  . GLN A 1 7   ? 14.081  11.893  -1.673  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 7  
ATOM 12772 N N     . VAL A 1 8   ? 11.481  6.799   2.417   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    7  
ATOM 12773 C CA    . VAL A 1 8   ? 11.543  7.044   3.829   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   7  
ATOM 12774 C C     . VAL A 1 8   ? 12.919  6.712   4.338   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    7  
ATOM 12775 O O     . VAL A 1 8   ? 13.483  5.648   4.025   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    7  
ATOM 12776 C CB    . VAL A 1 8   ? 10.420  6.306   4.648   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   7  
ATOM 12777 C CG1   . VAL A 1 8   ? 10.465  4.797   4.470   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  7  
ATOM 12778 C CG2   . VAL A 1 8   ? 10.479  6.681   6.131   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  7  
ATOM 12779 H H     . VAL A 1 8   ? 11.879  5.982   2.048   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    7  
ATOM 12780 H HA    . VAL A 1 8   ? 11.412  8.112   3.949   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   7  
ATOM 12781 H HB    . VAL A 1 8   ? 9.470   6.644   4.262   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   7  
ATOM 12782 H HG11  . VAL A 1 8   ? 11.430  4.427   4.783   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 7  
ATOM 12783 H HG12  . VAL A 1 8   ? 10.291  4.558   3.432   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 7  
ATOM 12784 H HG13  . VAL A 1 8   ? 9.692   4.344   5.072   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 7  
ATOM 12785 H HG21  . VAL A 1 8   ? 11.438  6.400   6.538   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 7  
ATOM 12786 H HG22  . VAL A 1 8   ? 9.694   6.172   6.672   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 7  
ATOM 12787 H HG23  . VAL A 1 8   ? 10.346  7.747   6.234   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 7  
ATOM 12788 N N     . THR A 1 9   ? 13.491  7.634   5.036   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    7  
ATOM 12789 C CA    . THR A 1 9   ? 14.782  7.445   5.611   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   7  
ATOM 12790 C C     . THR A 1 9   ? 14.583  6.917   7.022   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    7  
ATOM 12791 O O     . THR A 1 9   ? 14.102  7.637   7.896   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    7  
ATOM 12792 C CB    . THR A 1 9   ? 15.550  8.779   5.628   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   7  
ATOM 12793 O OG1   . THR A 1 9   ? 15.489  9.353   4.304   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  7  
ATOM 12794 C CG2   . THR A 1 9   ? 17.007  8.568   6.028   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  7  
ATOM 12795 H H     . THR A 1 9   ? 12.996  8.473   5.193   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    7  
ATOM 12796 H HA    . THR A 1 9   ? 15.327  6.720   5.021   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   7  
ATOM 12797 H HB    . THR A 1 9   ? 15.070  9.447   6.329   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   7  
ATOM 12798 H HG1   . THR A 1 9   ? 14.656  9.030   3.941   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  7  
ATOM 12799 H HG21  . THR A 1 9   ? 17.523  9.517   6.030   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 7  
ATOM 12800 H HG22  . THR A 1 9   ? 17.480  7.901   5.322   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 7  
ATOM 12801 H HG23  . THR A 1 9   ? 17.049  8.133   7.016   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 7  
ATOM 12802 N N     . ASN A 1 10  ? 14.888  5.656   7.234   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    7  
ATOM 12803 C CA    . ASN A 1 10  ? 14.646  5.065   8.535   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   7  
ATOM 12804 C C     . ASN A 1 10  ? 15.785  5.424   9.486   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    7  
ATOM 12805 O O     . ASN A 1 10  ? 16.944  5.406   9.090   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    7  
ATOM 12806 C CB    . ASN A 1 10  ? 14.444  3.534   8.452   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   7  
ATOM 12807 C CG    . ASN A 1 10  ? 15.718  2.700   8.493   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   7  
ATOM 12808 O OD1   . ASN A 1 10  ? 16.179  2.345   9.558   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  7  
ATOM 12809 N ND2   . ASN A 1 10  ? 16.280  2.370   7.366   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  7  
ATOM 12810 H H     . ASN A 1 10  ? 15.295  5.136   6.507   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    7  
ATOM 12811 H HA    . ASN A 1 10  ? 13.746  5.522   8.920   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   7  
ATOM 12812 H HB2   . ASN A 1 10  ? 13.831  3.224   9.285   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  7  
ATOM 12813 H HB3   . ASN A 1 10  ? 13.915  3.309   7.537   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  7  
ATOM 12814 H HD21  . ASN A 1 10  ? 15.893  2.672   6.516   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 7  
ATOM 12815 H HD22  . ASN A 1 10  ? 17.066  1.781   7.437   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 7  
ATOM 12816 N N     . PRO A 1 11  ? 15.476  5.752   10.747  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    7  
ATOM 12817 C CA    . PRO A 1 11  ? 16.484  6.185   11.721  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   7  
ATOM 12818 C C     . PRO A 1 11  ? 17.215  5.021   12.406  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    7  
ATOM 12819 O O     . PRO A 1 11  ? 18.037  5.233   13.297  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    7  
ATOM 12820 C CB    . PRO A 1 11  ? 15.652  6.960   12.739  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   7  
ATOM 12821 C CG    . PRO A 1 11  ? 14.332  6.269   12.738  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   7  
ATOM 12822 C CD    . PRO A 1 11  ? 14.117  5.758   11.334  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   7  
ATOM 12823 H HA    . PRO A 1 11  ? 17.208  6.849   11.273  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   7  
ATOM 12824 H HB2   . PRO A 1 11  ? 16.130  6.908   13.705  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  7  
ATOM 12825 H HB3   . PRO A 1 11  ? 15.558  7.990   12.427  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  7  
ATOM 12826 H HG2   . PRO A 1 11  ? 14.352  5.444   13.434  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  7  
ATOM 12827 H HG3   . PRO A 1 11  ? 13.554  6.968   13.006  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  7  
ATOM 12828 H HD2   . PRO A 1 11  ? 13.703  4.760   11.355  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  7  
ATOM 12829 H HD3   . PRO A 1 11  ? 13.467  6.424   10.787  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  7  
ATOM 12830 N N     . ALA A 1 12  ? 16.930  3.810   11.988  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    7  
ATOM 12831 C CA    . ALA A 1 12  ? 17.546  2.648   12.585  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   7  
ATOM 12832 C C     . ALA A 1 12  ? 18.847  2.317   11.875  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    7  
ATOM 12833 O O     . ALA A 1 12  ? 19.908  2.303   12.482  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    7  
ATOM 12834 C CB    . ALA A 1 12  ? 16.594  1.463   12.548  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   7  
ATOM 12835 H H     . ALA A 1 12  ? 16.296  3.702   11.250  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    7  
ATOM 12836 H HA    . ALA A 1 12  ? 17.762  2.883   13.616  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   7  
ATOM 12837 H HB1   . ALA A 1 12  ? 16.373  1.226   11.517  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  7  
ATOM 12838 H HB2   . ALA A 1 12  ? 15.680  1.716   13.065  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  7  
ATOM 12839 H HB3   . ALA A 1 12  ? 17.059  0.611   13.022  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  7  
ATOM 12840 N N     . THR A 1 13  ? 18.760  2.062   10.596  1.00 0.00 ? ? ? ? ? ? 1501 THR A N    7  
ATOM 12841 C CA    . THR A 1 13  ? 19.918  1.734   9.802   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   7  
ATOM 12842 C C     . THR A 1 13  ? 20.358  2.909   8.922   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    7  
ATOM 12843 O O     . THR A 1 13  ? 21.448  2.892   8.336   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    7  
ATOM 12844 C CB    . THR A 1 13  ? 19.618  0.506   8.944   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   7  
ATOM 12845 O OG1   . THR A 1 13  ? 18.294  0.638   8.393   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  7  
ATOM 12846 C CG2   . THR A 1 13  ? 19.708  -0.764  9.774   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  7  
ATOM 12847 H H     . THR A 1 13  ? 17.879  2.055   10.156  1.00 0.00 ? ? ? ? ? ? 1501 THR A H    7  
ATOM 12848 H HA    . THR A 1 13  ? 20.723  1.483   10.479  1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   7  
ATOM 12849 H HB    . THR A 1 13  ? 20.336  0.462   8.139   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   7  
ATOM 12850 H HG1   . THR A 1 13  ? 17.849  -0.223  8.482   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  7  
ATOM 12851 H HG21  . THR A 1 13  ? 20.705  -0.859  10.177  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 7  
ATOM 12852 H HG22  . THR A 1 13  ? 19.485  -1.618  9.151   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 7  
ATOM 12853 H HG23  . THR A 1 13  ? 18.996  -0.712  10.584  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 7  
ATOM 12854 N N     . GLY A 1 14  ? 19.504  3.919   8.815   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    7  
ATOM 12855 C CA    . GLY A 1 14  ? 19.826  5.094   8.024   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   7  
ATOM 12856 C C     . GLY A 1 14  ? 19.637  4.864   6.539   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    7  
ATOM 12857 O O     . GLY A 1 14  ? 20.093  5.656   5.714   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    7  
ATOM 12858 H H     . GLY A 1 14  ? 18.645  3.887   9.285   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    7  
ATOM 12859 H HA2   . GLY A 1 14  ? 19.189  5.909   8.334   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  7  
ATOM 12860 H HA3   . GLY A 1 14  ? 20.854  5.368   8.206   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  7  
ATOM 12861 N N     . TYR A 1 15  ? 18.972  3.783   6.196   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    7  
ATOM 12862 C CA    . TYR A 1 15  ? 18.738  3.463   4.815   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   7  
ATOM 12863 C C     . TYR A 1 15  ? 17.487  4.163   4.331   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    7  
ATOM 12864 O O     . TYR A 1 15  ? 16.431  4.139   5.007   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    7  
ATOM 12865 C CB    . TYR A 1 15  ? 18.639  1.938   4.587   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   7  
ATOM 12866 C CG    . TYR A 1 15  ? 18.458  1.540   3.125   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   7  
ATOM 12867 C CD1   . TYR A 1 15  ? 19.543  1.506   2.257   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  7  
ATOM 12868 C CD2   . TYR A 1 15  ? 17.201  1.223   2.612   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  7  
ATOM 12869 C CE1   . TYR A 1 15  ? 19.386  1.166   0.926   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  7  
ATOM 12870 C CE2   . TYR A 1 15  ? 17.037  0.884   1.279   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  7  
ATOM 12871 C CZ    . TYR A 1 15  ? 18.134  0.856   0.443   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   7  
ATOM 12872 O OH    . TYR A 1 15  ? 17.969  0.540   -0.893  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   7  
ATOM 12873 H H     . TYR A 1 15  ? 18.629  3.205   6.908   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    7  
ATOM 12874 H HA    . TYR A 1 15  ? 19.577  3.845   4.251   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   7  
ATOM 12875 H HB2   . TYR A 1 15  ? 19.546  1.473   4.943   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  7  
ATOM 12876 H HB3   . TYR A 1 15  ? 17.799  1.551   5.145   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  7  
ATOM 12877 H HD1   . TYR A 1 15  ? 20.525  1.749   2.635   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  7  
ATOM 12878 H HD2   . TYR A 1 15  ? 16.344  1.249   3.268   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  7  
ATOM 12879 H HE1   . TYR A 1 15  ? 20.244  1.144   0.270   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  7  
ATOM 12880 H HE2   . TYR A 1 15  ? 16.055  0.650   0.891   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  7  
ATOM 12881 H HH    . TYR A 1 15  ? 18.777  0.117   -1.228  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   7  
ATOM 12882 N N     . VAL A 1 16  ? 17.617  4.807   3.212   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    7  
ATOM 12883 C CA    . VAL A 1 16  ? 16.533  5.484   2.571   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   7  
ATOM 12884 C C     . VAL A 1 16  ? 15.858  4.498   1.636   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    7  
ATOM 12885 O O     . VAL A 1 16  ? 16.444  4.103   0.630   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    7  
ATOM 12886 C CB    . VAL A 1 16  ? 17.038  6.696   1.733   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   7  
ATOM 12887 C CG1   . VAL A 1 16  ? 15.881  7.467   1.126   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  7  
ATOM 12888 C CG2   . VAL A 1 16  ? 17.920  7.615   2.564   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  7  
ATOM 12889 H H     . VAL A 1 16  ? 18.502  4.831   2.773   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    7  
ATOM 12890 H HA    . VAL A 1 16  ? 15.834  5.831   3.317   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   7  
ATOM 12891 H HB    . VAL A 1 16  ? 17.632  6.303   0.918   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   7  
ATOM 12892 H HG11  . VAL A 1 16  ? 15.251  7.846   1.916   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 7  
ATOM 12893 H HG12  . VAL A 1 16  ? 15.308  6.811   0.487   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 7  
ATOM 12894 H HG13  . VAL A 1 16  ? 16.265  8.290   0.543   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 7  
ATOM 12895 H HG21  . VAL A 1 16  ? 17.357  7.990   3.404   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 7  
ATOM 12896 H HG22  . VAL A 1 16  ? 18.252  8.443   1.955   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 7  
ATOM 12897 H HG23  . VAL A 1 16  ? 18.777  7.064   2.920   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 7  
ATOM 12898 N N     . PHE A 1 17  ? 14.673  4.061   1.993   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    7  
ATOM 12899 C CA    . PHE A 1 17  ? 13.924  3.146   1.153   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   7  
ATOM 12900 C C     . PHE A 1 17  ? 13.283  3.938   0.047   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    7  
ATOM 12901 O O     . PHE A 1 17  ? 12.340  4.691   0.287   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    7  
ATOM 12902 C CB    . PHE A 1 17  ? 12.846  2.397   1.950   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   7  
ATOM 12903 C CG    . PHE A 1 17  ? 13.376  1.501   3.030   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   7  
ATOM 12904 C CD1   . PHE A 1 17  ? 13.584  1.980   4.310   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  7  
ATOM 12905 C CD2   . PHE A 1 17  ? 13.659  0.176   2.763   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  7  
ATOM 12906 C CE1   . PHE A 1 17  ? 14.065  1.152   5.300   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  7  
ATOM 12907 C CE2   . PHE A 1 17  ? 14.140  -0.659  3.750   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  7  
ATOM 12908 C CZ    . PHE A 1 17  ? 14.344  -0.171  5.020   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   7  
ATOM 12909 H H     . PHE A 1 17  ? 14.278  4.386   2.833   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    7  
ATOM 12910 H HA    . PHE A 1 17  ? 14.617  2.437   0.725   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   7  
ATOM 12911 H HB2   . PHE A 1 17  ? 12.193  3.120   2.412   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  7  
ATOM 12912 H HB3   . PHE A 1 17  ? 12.267  1.793   1.269   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  7  
ATOM 12913 H HD1   . PHE A 1 17  ? 13.367  3.015   4.532   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  7  
ATOM 12914 H HD2   . PHE A 1 17  ? 13.502  -0.209  1.765   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  7  
ATOM 12915 H HE1   . PHE A 1 17  ? 14.225  1.537   6.296   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  7  
ATOM 12916 H HE2   . PHE A 1 17  ? 14.356  -1.693  3.528   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  7  
ATOM 12917 H HZ    . PHE A 1 17  ? 14.721  -0.819  5.796   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   7  
ATOM 12918 N N     . ASP A 1 18  ? 13.819  3.814   -1.132  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    7  
ATOM 12919 C CA    . ASP A 1 18  ? 13.339  4.566   -2.268  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   7  
ATOM 12920 C C     . ASP A 1 18  ? 12.342  3.728   -3.036  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    7  
ATOM 12921 O O     . ASP A 1 18  ? 12.721  2.826   -3.788  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    7  
ATOM 12922 C CB    . ASP A 1 18  ? 14.502  4.938   -3.177  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   7  
ATOM 12923 C CG    . ASP A 1 18  ? 14.144  5.988   -4.180  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   7  
ATOM 12924 O OD1   . ASP A 1 18  ? 13.271  5.774   -5.025  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  7  
ATOM 12925 O OD2   . ASP A 1 18  ? 14.747  7.071   -4.142  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  7  
ATOM 12926 H H     . ASP A 1 18  ? 14.573  3.192   -1.261  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    7  
ATOM 12927 H HA    . ASP A 1 18  ? 12.865  5.468   -1.910  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   7  
ATOM 12928 H HB2   . ASP A 1 18  ? 15.320  5.308   -2.578  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  7  
ATOM 12929 H HB3   . ASP A 1 18  ? 14.824  4.053   -3.706  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  7  
ATOM 12930 N N     . LEU A 1 19  ? 11.078  4.015   -2.865  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    7  
ATOM 12931 C CA    . LEU A 1 19  ? 10.037  3.222   -3.482  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   7  
ATOM 12932 C C     . LEU A 1 19  ? 9.743   3.727   -4.908  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    7  
ATOM 12933 O O     . LEU A 1 19  ? 8.919   3.164   -5.618  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    7  
ATOM 12934 C CB    . LEU A 1 19  ? 8.768   3.233   -2.595  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   7  
ATOM 12935 C CG    . LEU A 1 19  ? 7.630   2.265   -2.971  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   7  
ATOM 12936 C CD1   . LEU A 1 19  ? 8.083   0.810   -2.848  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  7  
ATOM 12937 C CD2   . LEU A 1 19  ? 6.410   2.517   -2.096  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  7  
ATOM 12938 H H     . LEU A 1 19  ? 10.812  4.788   -2.319  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    7  
ATOM 12939 H HA    . LEU A 1 19  ? 10.404  2.208   -3.551  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   7  
ATOM 12940 H HB2   . LEU A 1 19  ? 9.070   3.003   -1.584  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  7  
ATOM 12941 H HB3   . LEU A 1 19  ? 8.369   4.237   -2.605  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  7  
ATOM 12942 H HG    . LEU A 1 19  ? 7.350   2.435   -4.001  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   7  
ATOM 12943 H HD11  . LEU A 1 19  ? 8.384   0.602   -1.831  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 7  
ATOM 12944 H HD12  . LEU A 1 19  ? 8.915   0.623   -3.511  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 7  
ATOM 12945 H HD13  . LEU A 1 19  ? 7.263   0.157   -3.113  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 7  
ATOM 12946 H HD21  . LEU A 1 19  ? 5.621   1.835   -2.379  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 7  
ATOM 12947 H HD22  . LEU A 1 19  ? 6.075   3.535   -2.226  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 7  
ATOM 12948 H HD23  . LEU A 1 19  ? 6.673   2.351   -1.061  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 7  
ATOM 12949 N N     . ASN A 1 20  ? 10.497  4.735   -5.360  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    7  
ATOM 12950 C CA    . ASN A 1 20  ? 10.290  5.319   -6.702  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   7  
ATOM 12951 C C     . ASN A 1 20  ? 10.761  4.349   -7.762  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    7  
ATOM 12952 O O     . ASN A 1 20  ? 10.411  4.463   -8.935  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    7  
ATOM 12953 C CB    . ASN A 1 20  ? 11.049  6.644   -6.898  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   7  
ATOM 12954 C CG    . ASN A 1 20  ? 10.708  7.730   -5.907  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   7  
ATOM 12955 O OD1   . ASN A 1 20  ? 9.807   8.544   -6.132  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  7  
ATOM 12956 N ND2   . ASN A 1 20  ? 11.450  7.791   -4.832  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  7  
ATOM 12957 H H     . ASN A 1 20  ? 11.220  5.078   -4.789  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    7  
ATOM 12958 H HA    . ASN A 1 20  ? 9.231   5.491   -6.831  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   7  
ATOM 12959 H HB2   . ASN A 1 20  ? 12.110  6.453   -6.817  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  7  
ATOM 12960 H HB3   . ASN A 1 20  ? 10.845  7.012   -7.893  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  7  
ATOM 12961 H HD21  . ASN A 1 20  ? 12.177  7.120   -4.767  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 7  
ATOM 12962 H HD22  . ASN A 1 20  ? 11.268  8.456   -4.139  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 7  
ATOM 12963 N N     . SER A 1 21  ? 11.572  3.410   -7.355  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    7  
ATOM 12964 C CA    . SER A 1 21  ? 12.059  2.388   -8.241  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   7  
ATOM 12965 C C     . SER A 1 21  ? 11.032  1.255   -8.398  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    7  
ATOM 12966 O O     . SER A 1 21  ? 11.050  0.508   -9.386  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    7  
ATOM 12967 C CB    . SER A 1 21  ? 13.380  1.863   -7.708  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   7  
ATOM 12968 O OG    . SER A 1 21  ? 14.332  2.917   -7.652  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   7  
ATOM 12969 H H     . SER A 1 21  ? 11.883  3.421   -6.422  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    7  
ATOM 12970 H HA    . SER A 1 21  ? 12.233  2.838   -9.208  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   7  
ATOM 12971 H HB2   . SER A 1 21  ? 13.238  1.458   -6.717  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  7  
ATOM 12972 H HB3   . SER A 1 21  ? 13.754  1.092   -8.366  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  7  
ATOM 12973 H HG    . SER A 1 21  ? 14.564  3.084   -8.578  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   7  
ATOM 12974 N N     . LEU A 1 22  ? 10.109  1.167   -7.464  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    7  
ATOM 12975 C CA    . LEU A 1 22  ? 9.116   0.107   -7.469  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   7  
ATOM 12976 C C     . LEU A 1 22  ? 7.732   0.718   -7.656  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    7  
ATOM 12977 O O     . LEU A 1 22  ? 6.715   0.037   -7.532  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    7  
ATOM 12978 C CB    . LEU A 1 22  ? 9.176   -0.654  -6.132  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   7  
ATOM 12979 C CG    . LEU A 1 22  ? 9.321   -2.190  -6.192  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   7  
ATOM 12980 C CD1   . LEU A 1 22  ? 8.158   -2.839  -6.923  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  7  
ATOM 12981 C CD2   . LEU A 1 22  ? 10.648  -2.582  -6.825  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  7  
ATOM 12982 H H     . LEU A 1 22  ? 10.066  1.840   -6.749  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    7  
ATOM 12983 H HA    . LEU A 1 22  ? 9.333   -0.574  -8.278  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   7  
ATOM 12984 H HB2   . LEU A 1 22  ? 10.015  -0.264  -5.575  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  7  
ATOM 12985 H HB3   . LEU A 1 22  ? 8.275   -0.425  -5.582  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  7  
ATOM 12986 H HG    . LEU A 1 22  ? 9.310   -2.570  -5.181  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   7  
ATOM 12987 H HD11  . LEU A 1 22  ? 7.237   -2.604  -6.411  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 7  
ATOM 12988 H HD12  . LEU A 1 22  ? 8.296   -3.910  -6.946  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 7  
ATOM 12989 H HD13  . LEU A 1 22  ? 8.112   -2.462  -7.935  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 7  
ATOM 12990 H HD21  . LEU A 1 22  ? 11.462  -2.181  -6.238  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 7  
ATOM 12991 H HD22  . LEU A 1 22  ? 10.697  -2.184  -7.828  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 7  
ATOM 12992 H HD23  . LEU A 1 22  ? 10.725  -3.658  -6.861  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 7  
ATOM 12993 N N     . LYS A 1 23  ? 7.698   1.993   -7.982  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    7  
ATOM 12994 C CA    . LYS A 1 23  ? 6.447   2.692   -8.097  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   7  
ATOM 12995 C C     . LYS A 1 23  ? 5.733   2.339   -9.382  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    7  
ATOM 12996 O O     . LYS A 1 23  ? 6.338   2.264   -10.461 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    7  
ATOM 12997 C CB    . LYS A 1 23  ? 6.600   4.221   -8.003  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   7  
ATOM 12998 C CG    . LYS A 1 23  ? 7.350   4.847   -9.157  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   7  
ATOM 12999 C CD    . LYS A 1 23  ? 7.201   6.350   -9.188  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   7  
ATOM 13000 C CE    . LYS A 1 23  ? 7.924   6.951   -10.389 1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   7  
ATOM 13001 N NZ    . LYS A 1 23  ? 7.491   6.350   -11.681 1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   7  
ATOM 13002 H H     . LYS A 1 23  ? 8.537   2.469   -8.150  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    7  
ATOM 13003 H HA    . LYS A 1 23  ? 5.828   2.365   -7.275  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   7  
ATOM 13004 H HB2   . LYS A 1 23  ? 5.617   4.665   -7.968  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  7  
ATOM 13005 H HB3   . LYS A 1 23  ? 7.122   4.460   -7.089  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  7  
ATOM 13006 H HG2   . LYS A 1 23  ? 8.399   4.606   -9.064  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  7  
ATOM 13007 H HG3   . LYS A 1 23  ? 6.973   4.437   -10.083 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  7  
ATOM 13008 H HD2   . LYS A 1 23  ? 6.153   6.599   -9.249  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  7  
ATOM 13009 H HD3   . LYS A 1 23  ? 7.622   6.760   -8.282  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  7  
ATOM 13010 H HE2   . LYS A 1 23  ? 7.723   8.011   -10.418 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  7  
ATOM 13011 H HE3   . LYS A 1 23  ? 8.986   6.794   -10.264 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  7  
ATOM 13012 H HZ1   . LYS A 1 23  ? 7.873   6.880   -12.495 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  7  
ATOM 13013 H HZ2   . LYS A 1 23  ? 6.454   6.335   -11.815 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  7  
ATOM 13014 H HZ3   . LYS A 1 23  ? 7.822   5.366   -11.781 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  7  
ATOM 13015 N N     . ARG A 1 24  ? 4.484   2.079   -9.250  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    7  
ATOM 13016 C CA    . ARG A 1 24  ? 3.629   1.866   -10.348 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   7  
ATOM 13017 C C     . ARG A 1 24  ? 2.455   2.798   -10.149 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    7  
ATOM 13018 O O     . ARG A 1 24  ? 1.509   2.487   -9.415  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    7  
ATOM 13019 C CB    . ARG A 1 24  ? 3.180   0.402   -10.447 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   7  
ATOM 13020 C CG    . ARG A 1 24  ? 2.538   0.011   -11.785 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   7  
ATOM 13021 C CD    . ARG A 1 24  ? 3.550   0.016   -12.953 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   7  
ATOM 13022 N NE    . ARG A 1 24  ? 4.085   1.359   -13.278 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   7  
ATOM 13023 C CZ    . ARG A 1 24  ? 5.364   1.629   -13.610 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   7  
ATOM 13024 N NH1   . ARG A 1 24  ? 6.277   0.658   -13.650 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  7  
ATOM 13025 N NH2   . ARG A 1 24  ? 5.716   2.876   -13.876 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  7  
ATOM 13026 H H     . ARG A 1 24  ? 4.112   2.051   -8.344  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    7  
ATOM 13027 H HA    . ARG A 1 24  ? 4.159   2.157   -11.243 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   7  
ATOM 13028 H HB2   . ARG A 1 24  ? 4.041   -0.232  -10.293 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  7  
ATOM 13029 H HB3   . ARG A 1 24  ? 2.465   0.210   -9.661  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  7  
ATOM 13030 H HG2   . ARG A 1 24  ? 2.122   -0.982  -11.693 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  7  
ATOM 13031 H HG3   . ARG A 1 24  ? 1.746   0.711   -12.006 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  7  
ATOM 13032 H HD2   . ARG A 1 24  ? 4.379   -0.626  -12.691 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  7  
ATOM 13033 H HD3   . ARG A 1 24  ? 3.060   -0.387  -13.828 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  7  
ATOM 13034 H HE    . ARG A 1 24  ? 3.440   2.103   -13.264 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   7  
ATOM 13035 H HH11  . ARG A 1 24  ? 6.069   -0.311  -13.441 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 7  
ATOM 13036 H HH12  . ARG A 1 24  ? 7.245   0.834   -13.874 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 7  
ATOM 13037 H HH21  . ARG A 1 24  ? 5.032   3.622   -13.814 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 7  
ATOM 13038 H HH22  . ARG A 1 24  ? 6.646   3.152   -14.150 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 7  
ATOM 13039 N N     . GLU A 1 25  ? 2.557   3.952   -10.750 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    7  
ATOM 13040 C CA    . GLU A 1 25  ? 1.595   5.041   -10.606 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   7  
ATOM 13041 C C     . GLU A 1 25  ? 0.329   4.760   -11.383 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    7  
ATOM 13042 O O     . GLU A 1 25  ? -0.688  5.420   -11.197 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    7  
ATOM 13043 C CB    . GLU A 1 25  ? 2.204   6.396   -11.050 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   7  
ATOM 13044 C CG    . GLU A 1 25  ? 2.687   6.467   -12.507 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   7  
ATOM 13045 C CD    . GLU A 1 25  ? 3.886   5.593   -12.769 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   7  
ATOM 13046 O OE1   . GLU A 1 25  ? 5.015   6.043   -12.526 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  7  
ATOM 13047 O OE2   . GLU A 1 25  ? 3.703   4.423   -13.165 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  7  
ATOM 13048 H H     . GLU A 1 25  ? 3.310   4.092   -11.370 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    7  
ATOM 13049 H HA    . GLU A 1 25  ? 1.346   5.110   -9.558  1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   7  
ATOM 13050 H HB2   . GLU A 1 25  ? 1.458   7.166   -10.916 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  7  
ATOM 13051 H HB3   . GLU A 1 25  ? 3.042   6.621   -10.408 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  7  
ATOM 13052 H HG2   . GLU A 1 25  ? 1.884   6.144   -13.152 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  7  
ATOM 13053 H HG3   . GLU A 1 25  ? 2.943   7.490   -12.736 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  7  
ATOM 13054 N N     . SER A 1 26  ? 0.405   3.799   -12.266 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    7  
ATOM 13055 C CA    . SER A 1 26  ? -0.729  3.374   -13.025 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   7  
ATOM 13056 C C     . SER A 1 26  ? -1.624  2.460   -12.174 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    7  
ATOM 13057 O O     . SER A 1 26  ? -2.768  2.166   -12.536 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    7  
ATOM 13058 C CB    . SER A 1 26  ? -0.232  2.680   -14.279 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   7  
ATOM 13059 O OG    . SER A 1 26  ? 0.771   1.720   -13.954 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   7  
ATOM 13060 H H     . SER A 1 26  ? 1.263   3.361   -12.444 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    7  
ATOM 13061 H HA    . SER A 1 26  ? -1.291  4.252   -13.309 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   7  
ATOM 13062 H HB2   . SER A 1 26  ? -1.055  2.176   -14.763 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  7  
ATOM 13063 H HB3   . SER A 1 26  ? 0.194   3.411   -14.951 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  7  
ATOM 13064 H HG    . SER A 1 26  ? 0.553   0.934   -14.479 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   7  
ATOM 13065 N N     . GLY A 1 27  ? -1.081  2.018   -11.048 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    7  
ATOM 13066 C CA    . GLY A 1 27  ? -1.823  1.229   -10.124 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   7  
ATOM 13067 C C     . GLY A 1 27  ? -1.697  -0.245  -10.372 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    7  
ATOM 13068 O O     . GLY A 1 27  ? -1.693  -0.695  -11.518 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    7  
ATOM 13069 H H     . GLY A 1 27  ? -0.149  2.240   -10.852 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    7  
ATOM 13070 H HA2   . GLY A 1 27  ? -1.477  1.447   -9.123  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  7  
ATOM 13071 H HA3   . GLY A 1 27  ? -2.864  1.503   -10.197 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  7  
ATOM 13072 N N     . TYR A 1 28  ? -1.547  -0.995  -9.312  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    7  
ATOM 13073 C CA    . TYR A 1 28  ? -1.562  -2.430  -9.403  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   7  
ATOM 13074 C C     . TYR A 1 28  ? -2.992  -2.859  -9.421  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    7  
ATOM 13075 O O     . TYR A 1 28  ? -3.771  -2.446  -8.559  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    7  
ATOM 13076 C CB    . TYR A 1 28  ? -0.859  -3.107  -8.218  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   7  
ATOM 13077 C CG    . TYR A 1 28  ? 0.621   -2.861  -8.127  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   7  
ATOM 13078 C CD1   . TYR A 1 28  ? 1.498   -3.491  -8.997  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  7  
ATOM 13079 C CD2   . TYR A 1 28  ? 1.144   -2.016  -7.165  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  7  
ATOM 13080 C CE1   . TYR A 1 28  ? 2.856   -3.282  -8.911  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  7  
ATOM 13081 C CE2   . TYR A 1 28  ? 2.500   -1.803  -7.074  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  7  
ATOM 13082 C CZ    . TYR A 1 28  ? 3.350   -2.436  -7.947  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   7  
ATOM 13083 O OH    . TYR A 1 28  ? 4.700   -2.221  -7.855  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   7  
ATOM 13084 H H     . TYR A 1 28  ? -1.448  -0.561  -8.434  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    7  
ATOM 13085 H HA    . TYR A 1 28  ? -1.087  -2.722  -10.327 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   7  
ATOM 13086 H HB2   . TYR A 1 28  ? -1.304  -2.773  -7.293  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  7  
ATOM 13087 H HB3   . TYR A 1 28  ? -1.008  -4.174  -8.299  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  7  
ATOM 13088 H HD1   . TYR A 1 28  ? 1.104   -4.154  -9.752  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  7  
ATOM 13089 H HD2   . TYR A 1 28  ? 0.473   -1.520  -6.479  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  7  
ATOM 13090 H HE1   . TYR A 1 28  ? 3.525   -3.780  -9.598  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  7  
ATOM 13091 H HE2   . TYR A 1 28  ? 2.898   -1.144  -6.318  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  7  
ATOM 13092 H HH    . TYR A 1 28  ? 4.957   -2.201  -6.927  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   7  
ATOM 13093 N N     . THR A 1 29  ? -3.343  -3.621  -10.393 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    7  
ATOM 13094 C CA    . THR A 1 29  ? -4.668  -4.119  -10.527 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   7  
ATOM 13095 C C     . THR A 1 29  ? -4.711  -5.571  -10.078 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    7  
ATOM 13096 O O     . THR A 1 29  ? -4.448  -6.494  -10.856 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    7  
ATOM 13097 C CB    . THR A 1 29  ? -5.168  -3.956  -11.983 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   7  
ATOM 13098 O OG1   . THR A 1 29  ? -4.127  -4.379  -12.912 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  7  
ATOM 13099 C CG2   . THR A 1 29  ? -5.541  -2.505  -12.261 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  7  
ATOM 13100 H H     . THR A 1 29  ? -2.678  -3.899  -11.063 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    7  
ATOM 13101 H HA    . THR A 1 29  ? -5.303  -3.536  -9.874  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   7  
ATOM 13102 H HB    . THR A 1 29  ? -6.036  -4.583  -12.124 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   7  
ATOM 13103 H HG1   . THR A 1 29  ? -4.342  -4.009  -13.786 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  7  
ATOM 13104 H HG21  . THR A 1 29  ? -4.676  -1.876  -12.114 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 7  
ATOM 13105 H HG22  . THR A 1 29  ? -6.327  -2.198  -11.589 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 7  
ATOM 13106 H HG23  . THR A 1 29  ? -5.885  -2.414  -13.281 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 7  
ATOM 13107 N N     . ILE A 1 30  ? -4.970  -5.771  -8.817  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    7  
ATOM 13108 C CA    . ILE A 1 30  ? -4.973  -7.101  -8.257  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   7  
ATOM 13109 C C     . ILE A 1 30  ? -6.381  -7.546  -7.911  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    7  
ATOM 13110 O O     . ILE A 1 30  ? -7.293  -6.716  -7.793  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    7  
ATOM 13111 C CB    . ILE A 1 30  ? -4.018  -7.226  -7.033  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   7  
ATOM 13112 C CG1   . ILE A 1 30  ? -4.334  -6.151  -5.971  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  7  
ATOM 13113 C CG2   . ILE A 1 30  ? -2.557  -7.147  -7.487  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  7  
ATOM 13114 C CD1   . ILE A 1 30  ? -3.435  -6.186  -4.742  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  7  
ATOM 13115 H H     . ILE A 1 30  ? -5.194  -5.004  -8.244  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    7  
ATOM 13116 H HA    . ILE A 1 30  ? -4.612  -7.757  -9.037  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   7  
ATOM 13117 H HB    . ILE A 1 30  ? -4.169  -8.205  -6.601  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   7  
ATOM 13118 H HG12  . ILE A 1 30  ? -4.229  -5.175  -6.421  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 7  
ATOM 13119 H HG13  . ILE A 1 30  ? -5.356  -6.277  -5.642  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 7  
ATOM 13120 H HG21  . ILE A 1 30  ? -1.906  -7.235  -6.629  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 7  
ATOM 13121 H HG22  . ILE A 1 30  ? -2.384  -6.198  -7.973  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 7  
ATOM 13122 H HG23  . ILE A 1 30  ? -2.353  -7.948  -8.182  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 7  
ATOM 13123 H HD11  . ILE A 1 30  ? -2.409  -6.029  -5.046  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 7  
ATOM 13124 H HD12  . ILE A 1 30  ? -3.517  -7.145  -4.251  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 7  
ATOM 13125 H HD13  . ILE A 1 30  ? -3.727  -5.402  -4.059  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 7  
ATOM 13126 N N     . SER A 1 31  ? -6.564  -8.837  -7.797  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    7  
ATOM 13127 C CA    . SER A 1 31  ? -7.838  -9.411  -7.487  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   7  
ATOM 13128 C C     . SER A 1 31  ? -8.082  -9.408  -5.982  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    7  
ATOM 13129 O O     . SER A 1 31  ? -7.250  -9.875  -5.204  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    7  
ATOM 13130 C CB    . SER A 1 31  ? -7.879  -10.831 -8.037  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   7  
ATOM 13131 O OG    . SER A 1 31  ? -7.519  -10.824 -9.416  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   7  
ATOM 13132 H H     . SER A 1 31  ? -5.817  -9.456  -7.929  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    7  
ATOM 13133 H HA    . SER A 1 31  ? -8.606  -8.832  -7.978  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   7  
ATOM 13134 H HB2   . SER A 1 31  ? -7.182  -11.450 -7.491  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  7  
ATOM 13135 H HB3   . SER A 1 31  ? -8.877  -11.230 -7.939  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  7  
ATOM 13136 H HG    . SER A 1 31  ? -8.007  -10.095 -9.828  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   7  
ATOM 13137 N N     . ASP A 1 32  ? -9.202  -8.866  -5.598  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    7  
ATOM 13138 C CA    . ASP A 1 32  ? -9.618  -8.803  -4.209  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   7  
ATOM 13139 C C     . ASP A 1 32  ? -10.371 -10.106 -3.893  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    7  
ATOM 13140 O O     . ASP A 1 32  ? -10.901 -10.760 -4.813  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    7  
ATOM 13141 C CB    . ASP A 1 32  ? -10.553 -7.582  -4.021  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   7  
ATOM 13142 C CG    . ASP A 1 32  ? -10.907 -7.254  -2.572  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   7  
ATOM 13143 O OD1   . ASP A 1 32  ? -11.445 -8.117  -1.873  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  7  
ATOM 13144 O OD2   . ASP A 1 32  ? -10.707 -6.106  -2.149  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  7  
ATOM 13145 H H     . ASP A 1 32  ? -9.797  -8.492  -6.286  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    7  
ATOM 13146 H HA    . ASP A 1 32  ? -8.749  -8.707  -3.576  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   7  
ATOM 13147 H HB2   . ASP A 1 32  ? -10.071 -6.712  -4.442  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  7  
ATOM 13148 H HB3   . ASP A 1 32  ? -11.469 -7.765  -4.564  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  7  
ATOM 13149 N N     . ILE A 1 33  ? -10.450 -10.472 -2.628  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    7  
ATOM 13150 C CA    . ILE A 1 33  ? -11.125 -11.696 -2.202  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   7  
ATOM 13151 C C     . ILE A 1 33  ? -12.643 -11.531 -2.379  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    7  
ATOM 13152 O O     . ILE A 1 33  ? -13.379 -12.499 -2.589  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    7  
ATOM 13153 C CB    . ILE A 1 33  ? -10.784 -12.051 -0.717  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   7  
ATOM 13154 C CG1   . ILE A 1 33  ? -11.408 -13.400 -0.316  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  7  
ATOM 13155 C CG2   . ILE A 1 33  ? -11.228 -10.938 0.235   1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  7  
ATOM 13156 C CD1   . ILE A 1 33  ? -11.058 -13.852 1.083   1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  7  
ATOM 13157 H H     . ILE A 1 33  ? -10.097 -9.851  -1.954  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    7  
ATOM 13158 H HA    . ILE A 1 33  ? -10.793 -12.499 -2.845  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   7  
ATOM 13159 H HB    . ILE A 1 33  ? -9.709  -12.130 -0.642  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   7  
ATOM 13160 H HG12  . ILE A 1 33  ? -12.483 -13.323 -0.377  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 7  
ATOM 13161 H HG13  . ILE A 1 33  ? -11.072 -14.160 -1.006  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 7  
ATOM 13162 H HG21  . ILE A 1 33  ? -10.718 -10.021 -0.023  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 7  
ATOM 13163 H HG22  . ILE A 1 33  ? -10.984 -11.210 1.252   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 7  
ATOM 13164 H HG23  . ILE A 1 33  ? -12.295 -10.789 0.147   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 7  
ATOM 13165 H HD11  . ILE A 1 33  ? -11.534 -14.801 1.284   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 7  
ATOM 13166 H HD12  . ILE A 1 33  ? -11.400 -13.116 1.795   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 7  
ATOM 13167 H HD13  . ILE A 1 33  ? -9.987  -13.964 1.162   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 7  
ATOM 13168 N N     . ARG A 1 34  ? -13.078 -10.272 -2.383  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    7  
ATOM 13169 C CA    . ARG A 1 34  ? -14.483 -9.897  -2.555  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   7  
ATOM 13170 C C     . ARG A 1 34  ? -14.949 -10.132 -4.001  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    7  
ATOM 13171 O O     . ARG A 1 34  ? -16.116 -9.878  -4.328  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    7  
ATOM 13172 C CB    . ARG A 1 34  ? -14.660 -8.414  -2.221  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   7  
ATOM 13173 C CG    . ARG A 1 34  ? -14.289 -8.019  -0.798  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   7  
ATOM 13174 C CD    . ARG A 1 34  ? -14.173 -6.512  -0.704  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   7  
ATOM 13175 N NE    . ARG A 1 34  ? -13.816 -6.027  0.634   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   7  
ATOM 13176 C CZ    . ARG A 1 34  ? -12.815 -5.182  0.885   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   7  
ATOM 13177 N NH1   . ARG A 1 34  ? -11.799 -5.060  0.019   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  7  
ATOM 13178 N NH2   . ARG A 1 34  ? -12.765 -4.535  2.054   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  7  
ATOM 13179 H H     . ARG A 1 34  ? -12.414 -9.551  -2.239  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    7  
ATOM 13180 H HA    . ARG A 1 34  ? -15.088 -10.480 -1.879  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   7  
ATOM 13181 H HB2   . ARG A 1 34  ? -14.044 -7.836  -2.893  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  7  
ATOM 13182 H HB3   . ARG A 1 34  ? -15.694 -8.151  -2.387  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  7  
ATOM 13183 H HG2   . ARG A 1 34  ? -15.059 -8.363  -0.122  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  7  
ATOM 13184 H HG3   . ARG A 1 34  ? -13.339 -8.465  -0.540  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  7  
ATOM 13185 H HD2   . ARG A 1 34  ? -13.417 -6.182  -1.402  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  7  
ATOM 13186 H HD3   . ARG A 1 34  ? -15.124 -6.085  -0.989  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  7  
ATOM 13187 H HE    . ARG A 1 34  ? -14.430 -6.291  1.368   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   7  
ATOM 13188 H HH11  . ARG A 1 34  ? -11.722 -5.592  -0.844  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 7  
ATOM 13189 H HH12  . ARG A 1 34  ? -11.022 -4.450  0.149   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 7  
ATOM 13190 H HH21  . ARG A 1 34  ? -13.480 -4.673  2.753   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 7  
ATOM 13191 H HH22  . ARG A 1 34  ? -12.037 -3.896  2.295   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 7  
ATOM 13192 N N     . LYS A 1 35  ? -14.025 -10.606 -4.847  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    7  
ATOM 13193 C CA    . LYS A 1 35  ? -14.243 -10.866 -6.268  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   7  
ATOM 13194 C C     . LYS A 1 35  ? -14.375 -9.565  -7.034  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    7  
ATOM 13195 O O     . LYS A 1 35  ? -15.481 -9.038  -7.235  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    7  
ATOM 13196 C CB    . LYS A 1 35  ? -15.437 -11.800 -6.552  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   7  
ATOM 13197 C CG    . LYS A 1 35  ? -15.311 -13.184 -5.947  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   7  
ATOM 13198 C CD    . LYS A 1 35  ? -14.060 -13.900 -6.425  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   7  
ATOM 13199 C CE    . LYS A 1 35  ? -13.988 -15.306 -5.864  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   7  
ATOM 13200 N NZ    . LYS A 1 35  ? -13.917 -15.329 -4.386  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   7  
ATOM 13201 H H     . LYS A 1 35  ? -13.134 -10.782 -4.474  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    7  
ATOM 13202 H HA    . LYS A 1 35  ? -13.338 -11.358 -6.597  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   7  
ATOM 13203 H HB2   . LYS A 1 35  ? -16.333 -11.344 -6.157  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  7  
ATOM 13204 H HB3   . LYS A 1 35  ? -15.547 -11.904 -7.622  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  7  
ATOM 13205 H HG2   . LYS A 1 35  ? -15.269 -13.097 -4.871  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  7  
ATOM 13206 H HG3   . LYS A 1 35  ? -16.176 -13.767 -6.228  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  7  
ATOM 13207 H HD2   . LYS A 1 35  ? -14.074 -13.954 -7.504  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  7  
ATOM 13208 H HD3   . LYS A 1 35  ? -13.193 -13.344 -6.099  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  7  
ATOM 13209 H HE2   . LYS A 1 35  ? -14.869 -15.846 -6.178  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  7  
ATOM 13210 H HE3   . LYS A 1 35  ? -13.113 -15.794 -6.267  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  7  
ATOM 13211 H HZ1   . LYS A 1 35  ? -12.996 -14.983 -4.036  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  7  
ATOM 13212 H HZ2   . LYS A 1 35  ? -14.060 -16.309 -4.058  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  7  
ATOM 13213 H HZ3   . LYS A 1 35  ? -14.677 -14.759 -3.955  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  7  
ATOM 13214 N N     . GLY A 1 36  ? -13.255 -9.014  -7.379  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    7  
ATOM 13215 C CA    . GLY A 1 36  ? -13.205 -7.797  -8.097  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   7  
ATOM 13216 C C     . GLY A 1 36  ? -11.788 -7.362  -8.204  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    7  
ATOM 13217 O O     . GLY A 1 36  ? -10.893 -8.053  -7.692  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    7  
ATOM 13218 H H     . GLY A 1 36  ? -12.387 -9.409  -7.151  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    7  
ATOM 13219 H HA2   . GLY A 1 36  ? -13.621 -7.946  -9.082  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  7  
ATOM 13220 H HA3   . GLY A 1 36  ? -13.766 -7.038  -7.573  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  7  
ATOM 13221 N N     . SER A 1 37  ? -11.562 -6.265  -8.833  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    7  
ATOM 13222 C CA    . SER A 1 37  ? -10.234 -5.772  -9.003  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   7  
ATOM 13223 C C     . SER A 1 37  ? -10.053 -4.521  -8.156  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    7  
ATOM 13224 O O     . SER A 1 37  ? -10.968 -3.705  -8.037  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    7  
ATOM 13225 C CB    . SER A 1 37  ? -10.002 -5.465  -10.475 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   7  
ATOM 13226 O OG    . SER A 1 37  ? -10.380 -6.578  -11.292 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   7  
ATOM 13227 H H     . SER A 1 37  ? -12.310 -5.740  -9.187  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    7  
ATOM 13228 H HA    . SER A 1 37  ? -9.537  -6.532  -8.686  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   7  
ATOM 13229 H HB2   . SER A 1 37  ? -10.589 -4.605  -10.761 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  7  
ATOM 13230 H HB3   . SER A 1 37  ? -8.955  -5.256  -10.637 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  7  
ATOM 13231 H HG    . SER A 1 37  ? -9.829  -7.329  -11.017 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   7  
ATOM 13232 N N     . ILE A 1 38  ? -8.924  -4.395  -7.542  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    7  
ATOM 13233 C CA    . ILE A 1 38  ? -8.623  -3.237  -6.768  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   7  
ATOM 13234 C C     . ILE A 1 38  ? -7.356  -2.619  -7.333  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    7  
ATOM 13235 O O     . ILE A 1 38  ? -6.397  -3.334  -7.653  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    7  
ATOM 13236 C CB    . ILE A 1 38  ? -8.518  -3.559  -5.234  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   7  
ATOM 13237 C CG1   . ILE A 1 38  ? -8.200  -2.291  -4.414  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  7  
ATOM 13238 C CG2   . ILE A 1 38  ? -7.520  -4.680  -4.950  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  7  
ATOM 13239 C CD1   . ILE A 1 38  ? -8.173  -2.506  -2.912  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  7  
ATOM 13240 H H     . ILE A 1 38  ? -8.233  -5.093  -7.614  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    7  
ATOM 13241 H HA    . ILE A 1 38  ? -9.427  -2.536  -6.935  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   7  
ATOM 13242 H HB    . ILE A 1 38  ? -9.488  -3.926  -4.931  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   7  
ATOM 13243 H HG12  . ILE A 1 38  ? -7.229  -1.919  -4.708  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 7  
ATOM 13244 H HG13  . ILE A 1 38  ? -8.945  -1.541  -4.633  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 7  
ATOM 13245 H HG21  . ILE A 1 38  ? -7.833  -5.578  -5.462  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 7  
ATOM 13246 H HG22  . ILE A 1 38  ? -7.479  -4.866  -3.887  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 7  
ATOM 13247 H HG23  . ILE A 1 38  ? -6.542  -4.387  -5.303  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 7  
ATOM 13248 H HD11  . ILE A 1 38  ? -9.139  -2.860  -2.582  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 7  
ATOM 13249 H HD12  . ILE A 1 38  ? -7.943  -1.575  -2.417  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 7  
ATOM 13250 H HD13  . ILE A 1 38  ? -7.419  -3.241  -2.667  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 7  
ATOM 13251 N N     . ARG A 1 39  ? -7.381  -1.323  -7.515  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    7  
ATOM 13252 C CA    . ARG A 1 39  ? -6.302  -0.617  -8.150  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   7  
ATOM 13253 C C     . ARG A 1 39  ? -5.604  0.253   -7.126  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    7  
ATOM 13254 O O     . ARG A 1 39  ? -6.194  1.196   -6.581  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    7  
ATOM 13255 C CB    . ARG A 1 39  ? -6.860  0.234   -9.295  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   7  
ATOM 13256 C CG    . ARG A 1 39  ? -5.812  0.883   -10.187 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   7  
ATOM 13257 C CD    . ARG A 1 39  ? -6.470  1.687   -11.301 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   7  
ATOM 13258 N NE    . ARG A 1 39  ? -7.422  0.872   -12.084 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   7  
ATOM 13259 C CZ    . ARG A 1 39  ? -7.921  1.205   -13.290 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   7  
ATOM 13260 N NH1   . ARG A 1 39  ? -7.474  2.274   -13.936 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  7  
ATOM 13261 N NH2   . ARG A 1 39  ? -8.857  0.451   -13.841 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  7  
ATOM 13262 H H     . ARG A 1 39  ? -8.139  -0.794  -7.175  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    7  
ATOM 13263 H HA    . ARG A 1 39  ? -5.606  -1.336  -8.552  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   7  
ATOM 13264 H HB2   . ARG A 1 39  ? -7.483  -0.390  -9.919  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  7  
ATOM 13265 H HB3   . ARG A 1 39  ? -7.474  1.016   -8.872  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  7  
ATOM 13266 H HG2   . ARG A 1 39  ? -5.199  1.544   -9.591  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  7  
ATOM 13267 H HG3   . ARG A 1 39  ? -5.196  0.114   -10.629 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  7  
ATOM 13268 H HD2   . ARG A 1 39  ? -6.996  2.523   -10.862 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  7  
ATOM 13269 H HD3   . ARG A 1 39  ? -5.700  2.055   -11.963 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  7  
ATOM 13270 H HE    . ARG A 1 39  ? -7.733  0.052   -11.641 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   7  
ATOM 13271 H HH11  . ARG A 1 39  ? -6.762  2.866   -13.548 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 7  
ATOM 13272 H HH12  . ARG A 1 39  ? -7.830  2.538   -14.832 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 7  
ATOM 13273 H HH21  . ARG A 1 39  ? -9.226  -0.379  -13.396 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 7  
ATOM 13274 H HH22  . ARG A 1 39  ? -9.293  0.653   -14.727 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 7  
ATOM 13275 N N     . LEU A 1 40  ? -4.378  -0.085  -6.823  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    7  
ATOM 13276 C CA    . LEU A 1 40  ? -3.620  0.668   -5.848  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   7  
ATOM 13277 C C     . LEU A 1 40  ? -2.382  1.235   -6.495  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    7  
ATOM 13278 O O     . LEU A 1 40  ? -1.550  0.484   -7.023  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    7  
ATOM 13279 C CB    . LEU A 1 40  ? -3.197  -0.190  -4.638  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   7  
ATOM 13280 C CG    . LEU A 1 40  ? -4.276  -1.023  -3.932  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   7  
ATOM 13281 C CD1   . LEU A 1 40  ? -4.548  -2.330  -4.663  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  7  
ATOM 13282 C CD2   . LEU A 1 40  ? -3.885  -1.283  -2.499  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  7  
ATOM 13283 H H     . LEU A 1 40  ? -3.977  -0.868  -7.261  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    7  
ATOM 13284 H HA    . LEU A 1 40  ? -4.238  1.484   -5.499  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   7  
ATOM 13285 H HB2   . LEU A 1 40  ? -2.409  -0.859  -4.950  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  7  
ATOM 13286 H HB3   . LEU A 1 40  ? -2.789  0.497   -3.911  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  7  
ATOM 13287 H HG    . LEU A 1 40  ? -5.197  -0.458  -3.929  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   7  
ATOM 13288 H HD11  . LEU A 1 40  ? -4.882  -2.117  -5.668  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 7  
ATOM 13289 H HD12  . LEU A 1 40  ? -5.314  -2.882  -4.139  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 7  
ATOM 13290 H HD13  . LEU A 1 40  ? -3.642  -2.917  -4.701  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 7  
ATOM 13291 H HD21  . LEU A 1 40  ? -3.777  -0.336  -1.992  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 7  
ATOM 13292 H HD22  . LEU A 1 40  ? -2.945  -1.815  -2.479  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 7  
ATOM 13293 H HD23  . LEU A 1 40  ? -4.662  -1.861  -2.024  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 7  
ATOM 13294 N N     . GLY A 1 41  ? -2.257  2.523   -6.474  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    7  
ATOM 13295 C CA    . GLY A 1 41  ? -1.114  3.151   -7.053  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   7  
ATOM 13296 C C     . GLY A 1 41  ? -0.085  3.440   -6.005  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    7  
ATOM 13297 O O     . GLY A 1 41  ? -0.387  4.049   -4.991  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    7  
ATOM 13298 H H     . GLY A 1 41  ? -2.928  3.089   -6.029  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    7  
ATOM 13299 H HA2   . GLY A 1 41  ? -0.692  2.498   -7.803  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  7  
ATOM 13300 H HA3   . GLY A 1 41  ? -1.415  4.080   -7.514  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  7  
ATOM 13301 N N     . VAL A 1 42  ? 1.115   2.971   -6.207  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    7  
ATOM 13302 C CA    . VAL A 1 42  ? 2.184   3.264   -5.283  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   7  
ATOM 13303 C C     . VAL A 1 42  ? 2.976   4.452   -5.811  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    7  
ATOM 13304 O O     . VAL A 1 42  ? 3.488   4.415   -6.937  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    7  
ATOM 13305 C CB    . VAL A 1 42  ? 3.128   2.038   -4.966  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   7  
ATOM 13306 C CG1   . VAL A 1 42  ? 2.409   0.970   -4.157  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  7  
ATOM 13307 C CG2   . VAL A 1 42  ? 3.683   1.414   -6.224  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  7  
ATOM 13308 H H     . VAL A 1 42  ? 1.286   2.452   -7.019  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    7  
ATOM 13309 H HA    . VAL A 1 42  ? 1.702   3.585   -4.368  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   7  
ATOM 13310 H HB    . VAL A 1 42  ? 3.953   2.401   -4.372  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   7  
ATOM 13311 H HG11  . VAL A 1 42  ? 3.091   0.148   -4.004  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 7  
ATOM 13312 H HG12  . VAL A 1 42  ? 1.538   0.617   -4.692  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 7  
ATOM 13313 H HG13  . VAL A 1 42  ? 2.122   1.367   -3.195  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 7  
ATOM 13314 H HG21  . VAL A 1 42  ? 4.256   2.150   -6.769  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 7  
ATOM 13315 H HG22  . VAL A 1 42  ? 2.869   1.064   -6.841  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 7  
ATOM 13316 H HG23  . VAL A 1 42  ? 4.321   0.582   -5.963  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 7  
ATOM 13317 N N     . CYS A 1 43  ? 2.972   5.533   -5.035  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    7  
ATOM 13318 C CA    . CYS A 1 43  ? 3.681   6.790   -5.358  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   7  
ATOM 13319 C C     . CYS A 1 43  ? 3.010   7.575   -6.484  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    7  
ATOM 13320 O O     . CYS A 1 43  ? 3.554   8.572   -6.978  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    7  
ATOM 13321 C CB    . CYS A 1 43  ? 5.156   6.550   -5.664  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   7  
ATOM 13322 S SG    . CYS A 1 43  ? 6.090   5.838   -4.282  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   7  
ATOM 13323 H H     . CYS A 1 43  ? 2.463   5.489   -4.198  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    7  
ATOM 13324 H HA    . CYS A 1 43  ? 3.613   7.399   -4.469  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   7  
ATOM 13325 H HB2   . CYS A 1 43  ? 5.238   5.868   -6.497  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  7  
ATOM 13326 H HB3   . CYS A 1 43  ? 5.618   7.490   -5.929  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  7  
ATOM 13327 N N     . GLY A 1 44  ? 1.832   7.162   -6.846  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    7  
ATOM 13328 C CA    . GLY A 1 44  ? 1.089   7.806   -7.867  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   7  
ATOM 13329 C C     . GLY A 1 44  ? -0.348  7.727   -7.527  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    7  
ATOM 13330 O O     . GLY A 1 44  ? -0.787  6.725   -6.965  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    7  
ATOM 13331 H H     . GLY A 1 44  ? 1.407   6.400   -6.399  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    7  
ATOM 13332 H HA2   . GLY A 1 44  ? 1.397   8.839   -7.939  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  7  
ATOM 13333 H HA3   . GLY A 1 44  ? 1.255   7.309   -8.811  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  7  
ATOM 13334 N N     . GLU A 1 45  ? -1.068  8.762   -7.817  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    7  
ATOM 13335 C CA    . GLU A 1 45  ? -2.474  8.825   -7.505  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   7  
ATOM 13336 C C     . GLU A 1 45  ? -3.237  8.181   -8.628  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    7  
ATOM 13337 O O     . GLU A 1 45  ? -2.874  8.364   -9.812  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    7  
ATOM 13338 C CB    . GLU A 1 45  ? -2.895  10.282  -7.405  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   7  
ATOM 13339 C CG    . GLU A 1 45  ? -2.047  11.100  -6.461  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   7  
ATOM 13340 C CD    . GLU A 1 45  ? -2.259  12.564  -6.650  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   7  
ATOM 13341 O OE1   . GLU A 1 45  ? -1.813  13.107  -7.692  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  7  
ATOM 13342 O OE2   . GLU A 1 45  ? -2.883  13.194  -5.805  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  7  
ATOM 13343 H H     . GLU A 1 45  ? -0.655  9.524   -8.284  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    7  
ATOM 13344 H HA    . GLU A 1 45  ? -2.670  8.329   -6.567  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   7  
ATOM 13345 H HB2   . GLU A 1 45  ? -2.835  10.728  -8.386  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  7  
ATOM 13346 H HB3   . GLU A 1 45  ? -3.919  10.326  -7.066  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  7  
ATOM 13347 H HG2   . GLU A 1 45  ? -2.302  10.840  -5.444  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  7  
ATOM 13348 H HG3   . GLU A 1 45  ? -1.005  10.873  -6.639  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  7  
ATOM 13349 N N     . VAL A 1 46  ? -4.261  7.443   -8.310  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    7  
ATOM 13350 C CA    . VAL A 1 46  ? -5.065  6.852   -9.339  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   7  
ATOM 13351 C C     . VAL A 1 46  ? -5.980  7.916   -9.948  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    7  
ATOM 13352 O O     . VAL A 1 46  ? -7.035  8.276   -9.416  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    7  
ATOM 13353 C CB    . VAL A 1 46  ? -5.833  5.571   -8.890  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   7  
ATOM 13354 C CG1   . VAL A 1 46  ? -4.855  4.461   -8.535  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  7  
ATOM 13355 C CG2   . VAL A 1 46  ? -6.747  5.847   -7.719  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  7  
ATOM 13356 H H     . VAL A 1 46  ? -4.487  7.308   -7.363  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    7  
ATOM 13357 H HA    . VAL A 1 46  ? -4.365  6.590   -10.120 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   7  
ATOM 13358 H HB    . VAL A 1 46  ? -6.430  5.231   -9.725  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   7  
ATOM 13359 H HG11  . VAL A 1 46  ? -5.401  3.585   -8.219  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 7  
ATOM 13360 H HG12  . VAL A 1 46  ? -4.212  4.795   -7.734  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 7  
ATOM 13361 H HG13  . VAL A 1 46  ? -4.257  4.221   -9.403  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 7  
ATOM 13362 H HG21  . VAL A 1 46  ? -6.187  6.238   -6.882  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 7  
ATOM 13363 H HG22  . VAL A 1 46  ? -7.248  4.931   -7.443  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 7  
ATOM 13364 H HG23  . VAL A 1 46  ? -7.487  6.566   -8.043  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 7  
ATOM 13365 N N     . LYS A 1 47  ? -5.523  8.442   -11.052 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    7  
ATOM 13366 C CA    . LYS A 1 47  ? -6.154  9.543   -11.756 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   7  
ATOM 13367 C C     . LYS A 1 47  ? -7.563  9.212   -12.231 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    7  
ATOM 13368 O O     . LYS A 1 47  ? -8.376  10.110  -12.446 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    7  
ATOM 13369 C CB    . LYS A 1 47  ? -5.267  10.078  -12.928 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   7  
ATOM 13370 C CG    . LYS A 1 47  ? -4.857  9.067   -14.027 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   7  
ATOM 13371 C CD    . LYS A 1 47  ? -3.846  8.037   -13.524 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   7  
ATOM 13372 C CE    . LYS A 1 47  ? -3.438  7.035   -14.597 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   7  
ATOM 13373 N NZ    . LYS A 1 47  ? -2.769  7.674   -15.746 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   7  
ATOM 13374 H H     . LYS A 1 47  ? -4.700  8.044   -11.406 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    7  
ATOM 13375 H HA    . LYS A 1 47  ? -6.250  10.337  -11.030 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   7  
ATOM 13376 H HB2   . LYS A 1 47  ? -5.801  10.880  -13.415 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  7  
ATOM 13377 H HB3   . LYS A 1 47  ? -4.365  10.489  -12.497 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  7  
ATOM 13378 H HG2   . LYS A 1 47  ? -5.733  8.554   -14.391 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  7  
ATOM 13379 H HG3   . LYS A 1 47  ? -4.412  9.617   -14.843 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  7  
ATOM 13380 H HD2   . LYS A 1 47  ? -2.969  8.554   -13.168 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  7  
ATOM 13381 H HD3   . LYS A 1 47  ? -4.294  7.504   -12.699 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  7  
ATOM 13382 H HE2   . LYS A 1 47  ? -2.758  6.319   -14.160 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  7  
ATOM 13383 H HE3   . LYS A 1 47  ? -4.323  6.521   -14.942 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  7  
ATOM 13384 H HZ1   . LYS A 1 47  ? -3.417  8.269   -16.302 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  7  
ATOM 13385 H HZ2   . LYS A 1 47  ? -2.342  6.949   -16.365 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  7  
ATOM 13386 H HZ3   . LYS A 1 47  ? -1.983  8.267   -15.400 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  7  
ATOM 13387 N N     . ASP A 1 48  ? -7.863  7.936   -12.350 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    7  
ATOM 13388 C CA    . ASP A 1 48  ? -9.182  7.515   -12.803 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   7  
ATOM 13389 C C     . ASP A 1 48  ? -10.178 7.495   -11.644 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    7  
ATOM 13390 O O     . ASP A 1 48  ? -11.396 7.508   -11.856 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    7  
ATOM 13391 C CB    . ASP A 1 48  ? -9.142  6.141   -13.466 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   7  
ATOM 13392 C CG    . ASP A 1 48  ? -9.011  5.002   -12.496 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   7  
ATOM 13393 O OD1   . ASP A 1 48  ? -7.910  4.764   -12.002 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  7  
ATOM 13394 O OD2   . ASP A 1 48  ? -10.025 4.321   -12.254 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  7  
ATOM 13395 H H     . ASP A 1 48  ? -7.182  7.261   -12.128 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    7  
ATOM 13396 H HA    . ASP A 1 48  ? -9.517  8.242   -13.528 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   7  
ATOM 13397 H HB2   . ASP A 1 48  ? -10.080 5.994   -13.974 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  7  
ATOM 13398 H HB3   . ASP A 1 48  ? -8.325  6.099   -14.169 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  7  
ATOM 13399 N N     . CYS A 1 49  ? -9.674  7.461   -10.426 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    7  
ATOM 13400 C CA    . CYS A 1 49  ? -10.539 7.475   -9.259  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   7  
ATOM 13401 C C     . CYS A 1 49  ? -10.490 8.846   -8.588  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    7  
ATOM 13402 O O     . CYS A 1 49  ? -11.092 9.071   -7.527  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    7  
ATOM 13403 C CB    . CYS A 1 49  ? -10.181 6.354   -8.265  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   7  
ATOM 13404 S SG    . CYS A 1 49  ? -10.341 4.651   -8.937  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   7  
ATOM 13405 H H     . CYS A 1 49  ? -8.701  7.419   -10.297 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    7  
ATOM 13406 H HA    . CYS A 1 49  ? -11.547 7.322   -9.619  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   7  
ATOM 13407 H HB2   . CYS A 1 49  ? -9.171  6.482   -7.907  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  7  
ATOM 13408 H HB3   . CYS A 1 49  ? -10.873 6.435   -7.440  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  7  
ATOM 13409 N N     . GLY A 1 50  ? -9.787  9.762   -9.218  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    7  
ATOM 13410 C CA    . GLY A 1 50  ? -9.702  11.104  -8.723  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   7  
ATOM 13411 C C     . GLY A 1 50  ? -8.359  11.427  -8.104  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    7  
ATOM 13412 O O     . GLY A 1 50  ? -7.726  10.561  -7.491  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    7  
ATOM 13413 H H     . GLY A 1 50  ? -9.306  9.514   -10.035 1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    7  
ATOM 13414 H HA2   . GLY A 1 50  ? -9.878  11.785  -9.542  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  7  
ATOM 13415 H HA3   . GLY A 1 50  ? -10.472 11.249  -7.980  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  7  
ATOM 13416 N N     . PRO A 1 51  ? -7.898  12.670  -8.244  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    7  
ATOM 13417 C CA    . PRO A 1 51  ? -6.624  13.111  -7.684  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   7  
ATOM 13418 C C     . PRO A 1 51  ? -6.628  13.065  -6.154  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    7  
ATOM 13419 O O     . PRO A 1 51  ? -7.546  13.585  -5.488  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    7  
ATOM 13420 C CB    . PRO A 1 51  ? -6.487  14.556  -8.175  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   7  
ATOM 13421 C CG    . PRO A 1 51  ? -7.875  14.985  -8.484  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   7  
ATOM 13422 C CD    . PRO A 1 51  ? -8.584  13.760  -8.966  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   7  
ATOM 13423 H HA    . PRO A 1 51  ? -5.804  12.515  -8.058  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   7  
ATOM 13424 H HB2   . PRO A 1 51  ? -6.048  15.163  -7.397  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  7  
ATOM 13425 H HB3   . PRO A 1 51  ? -5.862  14.582  -9.056  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  7  
ATOM 13426 H HG2   . PRO A 1 51  ? -8.349  15.361  -7.590  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  7  
ATOM 13427 H HG3   . PRO A 1 51  ? -7.866  15.740  -9.255  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  7  
ATOM 13428 H HD2   . PRO A 1 51  ? -9.630  13.801  -8.701  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  7  
ATOM 13429 H HD3   . PRO A 1 51  ? -8.466  13.648  -10.034 1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  7  
ATOM 13430 N N     . GLY A 1 52  ? -5.627  12.444  -5.606  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    7  
ATOM 13431 C CA    . GLY A 1 52  ? -5.520  12.330  -4.185  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   7  
ATOM 13432 C C     . GLY A 1 52  ? -5.890  10.964  -3.688  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    7  
ATOM 13433 O O     . GLY A 1 52  ? -5.760  10.679  -2.507  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    7  
ATOM 13434 H H     . GLY A 1 52  ? -4.903  12.092  -6.166  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    7  
ATOM 13435 H HA2   . GLY A 1 52  ? -4.503  12.543  -3.893  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  7  
ATOM 13436 H HA3   . GLY A 1 52  ? -6.174  13.056  -3.726  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  7  
ATOM 13437 N N     . ILE A 1 53  ? -6.363  10.113  -4.567  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    7  
ATOM 13438 C CA    . ILE A 1 53  ? -6.709  8.771   -4.173  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   7  
ATOM 13439 C C     . ILE A 1 53  ? -5.517  7.868   -4.421  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    7  
ATOM 13440 O O     . ILE A 1 53  ? -4.950  7.869   -5.517  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    7  
ATOM 13441 C CB    . ILE A 1 53  ? -7.941  8.220   -4.944  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   7  
ATOM 13442 C CG1   . ILE A 1 53  ? -9.138  9.183   -4.841  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  7  
ATOM 13443 C CG2   . ILE A 1 53  ? -8.326  6.841   -4.408  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  7  
ATOM 13444 C CD1   . ILE A 1 53  ? -9.624  9.437   -3.431  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  7  
ATOM 13445 H H     . ILE A 1 53  ? -6.486  10.382  -5.502  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    7  
ATOM 13446 H HA    . ILE A 1 53  ? -6.927  8.780   -3.114  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   7  
ATOM 13447 H HB    . ILE A 1 53  ? -7.665  8.110   -5.982  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   7  
ATOM 13448 H HG12  . ILE A 1 53  ? -8.856  10.136  -5.263  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 7  
ATOM 13449 H HG13  . ILE A 1 53  ? -9.962  8.778   -5.410  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 7  
ATOM 13450 H HG21  . ILE A 1 53  ? -8.523  6.917   -3.349  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 7  
ATOM 13451 H HG22  . ILE A 1 53  ? -7.513  6.148   -4.571  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 7  
ATOM 13452 H HG23  . ILE A 1 53  ? -9.209  6.478   -4.908  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 7  
ATOM 13453 H HD11  . ILE A 1 53  ? -8.822  9.866   -2.848  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 7  
ATOM 13454 H HD12  . ILE A 1 53  ? -9.935  8.506   -2.984  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 7  
ATOM 13455 H HD13  . ILE A 1 53  ? -10.457 10.124  -3.455  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 7  
ATOM 13456 N N     . GLY A 1 54  ? -5.129  7.123   -3.413  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    7  
ATOM 13457 C CA    . GLY A 1 54  ? -4.004  6.237   -3.551  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   7  
ATOM 13458 C C     . GLY A 1 54  ? -4.440  4.861   -3.993  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    7  
ATOM 13459 O O     . GLY A 1 54  ? -3.807  4.230   -4.835  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    7  
ATOM 13460 H H     . GLY A 1 54  ? -5.614  7.166   -2.560  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    7  
ATOM 13461 H HA2   . GLY A 1 54  ? -3.284  6.657   -4.236  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  7  
ATOM 13462 H HA3   . GLY A 1 54  ? -3.529  6.148   -2.584  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  7  
ATOM 13463 N N     . ALA A 1 55  ? -5.536  4.404   -3.433  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    7  
ATOM 13464 C CA    . ALA A 1 55  ? -6.059  3.092   -3.734  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   7  
ATOM 13465 C C     . ALA A 1 55  ? -7.567  3.151   -3.862  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    7  
ATOM 13466 O O     . ALA A 1 55  ? -8.242  3.778   -3.035  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    7  
ATOM 13467 C CB    . ALA A 1 55  ? -5.665  2.113   -2.641  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   7  
ATOM 13468 H H     . ALA A 1 55  ? -6.032  4.968   -2.802  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    7  
ATOM 13469 H HA    . ALA A 1 55  ? -5.630  2.754   -4.667  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   7  
ATOM 13470 H HB1   . ALA A 1 55  ? -6.041  1.132   -2.889  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  7  
ATOM 13471 H HB2   . ALA A 1 55  ? -6.088  2.435   -1.700  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  7  
ATOM 13472 H HB3   . ALA A 1 55  ? -4.589  2.076   -2.562  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  7  
ATOM 13473 N N     . CYS A 1 56  ? -8.095  2.523   -4.874  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    7  
ATOM 13474 C CA    . CYS A 1 56  ? -9.531  2.493   -5.092  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   7  
ATOM 13475 C C     . CYS A 1 56  ? -9.942  1.118   -5.599  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    7  
ATOM 13476 O O     . CYS A 1 56  ? -9.146  0.414   -6.226  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    7  
ATOM 13477 C CB    . CYS A 1 56  ? -9.964  3.597   -6.083  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   7  
ATOM 13478 S SG    . CYS A 1 56  ? -9.185  3.479   -7.733  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   7  
ATOM 13479 H H     . CYS A 1 56  ? -7.518  2.041   -5.513  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    7  
ATOM 13480 H HA    . CYS A 1 56  ? -10.009 2.665   -4.139  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   7  
ATOM 13481 H HB2   . CYS A 1 56  ? -11.033 3.542   -6.225  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  7  
ATOM 13482 H HB3   . CYS A 1 56  ? -9.712  4.560   -5.667  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  7  
ATOM 13483 N N     . PHE A 1 57  ? -11.147 0.716   -5.294  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    7  
ATOM 13484 C CA    . PHE A 1 57  ? -11.651 -0.564  -5.737  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   7  
ATOM 13485 C C     . PHE A 1 57  ? -12.462 -0.378  -7.003  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    7  
ATOM 13486 O O     . PHE A 1 57  ? -13.359 0.486   -7.054  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    7  
ATOM 13487 C CB    . PHE A 1 57  ? -12.493 -1.222  -4.630  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   7  
ATOM 13488 C CG    . PHE A 1 57  ? -13.017 -2.592  -4.971  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   7  
ATOM 13489 C CD1   . PHE A 1 57  ? -12.213 -3.709  -4.824  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  7  
ATOM 13490 C CD2   . PHE A 1 57  ? -14.308 -2.764  -5.440  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  7  
ATOM 13491 C CE1   . PHE A 1 57  ? -12.685 -4.967  -5.136  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  7  
ATOM 13492 C CE2   . PHE A 1 57  ? -14.784 -4.018  -5.754  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  7  
ATOM 13493 C CZ    . PHE A 1 57  ? -13.973 -5.121  -5.602  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   7  
ATOM 13494 H H     . PHE A 1 57  ? -11.730 1.304   -4.762  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    7  
ATOM 13495 H HA    . PHE A 1 57  ? -10.815 -1.203  -5.976  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   7  
ATOM 13496 H HB2   . PHE A 1 57  ? -11.888 -1.315  -3.739  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  7  
ATOM 13497 H HB3   . PHE A 1 57  ? -13.338 -0.585  -4.411  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  7  
ATOM 13498 H HD1   . PHE A 1 57  ? -11.204 -3.589  -4.458  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  7  
ATOM 13499 H HD2   . PHE A 1 57  ? -14.944 -1.899  -5.560  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  7  
ATOM 13500 H HE1   . PHE A 1 57  ? -12.048 -5.830  -5.017  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  7  
ATOM 13501 H HE2   . PHE A 1 57  ? -15.794 -4.136  -6.118  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  7  
ATOM 13502 H HZ    . PHE A 1 57  ? -14.347 -6.105  -5.848  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   7  
ATOM 13503 N N     . GLU A 1 58  ? -12.159 -1.185  -8.006  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    7  
ATOM 13504 C CA    . GLU A 1 58  ? -12.815 -1.111  -9.286  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   7  
ATOM 13505 C C     . GLU A 1 58  ? -14.190 -1.735  -9.193  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    7  
ATOM 13506 O O     . GLU A 1 58  ? -14.338 -2.955  -9.043  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    7  
ATOM 13507 C CB    . GLU A 1 58  ? -11.992 -1.805  -10.373 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   7  
ATOM 13508 C CG    . GLU A 1 58  ? -10.601 -1.227  -10.576 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   7  
ATOM 13509 C CD    . GLU A 1 58  ? -9.859  -1.896  -11.704 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   7  
ATOM 13510 O OE1   . GLU A 1 58  ? -10.183 -1.630  -12.883 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  7  
ATOM 13511 O OE2   . GLU A 1 58  ? -8.934  -2.671  -11.453 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  7  
ATOM 13512 H H     . GLU A 1 58  ? -11.493 -1.897  -7.885  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    7  
ATOM 13513 H HA    . GLU A 1 58  ? -12.924 -0.067  -9.541  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   7  
ATOM 13514 H HB2   . GLU A 1 58  ? -11.887 -2.846  -10.102 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  7  
ATOM 13515 H HB3   . GLU A 1 58  ? -12.529 -1.741  -11.309 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  7  
ATOM 13516 H HG2   . GLU A 1 58  ? -10.691 -0.173  -10.798 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  7  
ATOM 13517 H HG3   . GLU A 1 58  ? -10.036 -1.355  -9.665  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  7  
ATOM 13518 N N     . GLY A 1 59  ? -15.166 -0.903  -9.222  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    7  
ATOM 13519 C CA    . GLY A 1 59  ? -16.525 -1.321  -9.155  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   7  
ATOM 13520 C C     . GLY A 1 59  ? -17.388 -0.213  -8.628  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    7  
ATOM 13521 O O     . GLY A 1 59  ? -17.894 0.611   -9.398  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    7  
ATOM 13522 H H     . GLY A 1 59  ? -14.940 0.055   -9.296  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    7  
ATOM 13523 H HA2   . GLY A 1 59  ? -16.853 -1.586  -10.150 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  7  
ATOM 13524 H HA3   . GLY A 1 59  ? -16.610 -2.184  -8.510  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  7  
ATOM 13525 N N     . THR A 1 60  ? -17.537 -0.160  -7.321  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    7  
ATOM 13526 C CA    . THR A 1 60  ? -18.330 0.859   -6.676  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   7  
ATOM 13527 C C     . THR A 1 60  ? -17.627 2.229   -6.764  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    7  
ATOM 13528 O O     . THR A 1 60  ? -18.275 3.275   -6.747  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    7  
ATOM 13529 C CB    . THR A 1 60  ? -18.522 0.483   -5.200  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   7  
ATOM 13530 O OG1   . THR A 1 60  ? -18.799 -0.922  -5.120  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  7  
ATOM 13531 C CG2   . THR A 1 60  ? -19.686 1.257   -4.587  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  7  
ATOM 13532 H H     . THR A 1 60  ? -17.151 -0.850  -6.742  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    7  
ATOM 13533 H HA    . THR A 1 60  ? -19.299 0.907   -7.150  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   7  
ATOM 13534 H HB    . THR A 1 60  ? -17.615 0.706   -4.654  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   7  
ATOM 13535 H HG1   . THR A 1 60  ? -19.756 -1.065  -5.171  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  7  
ATOM 13536 H HG21  . THR A 1 60  ? -19.798 0.979   -3.549  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 7  
ATOM 13537 H HG22  . THR A 1 60  ? -20.594 1.025   -5.123  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 7  
ATOM 13538 H HG23  . THR A 1 60  ? -19.491 2.317   -4.656  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 7  
ATOM 13539 N N     . GLY A 1 61  ? -16.306 2.204   -6.898  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    7  
ATOM 13540 C CA    . GLY A 1 61  ? -15.552 3.431   -6.923  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   7  
ATOM 13541 C C     . GLY A 1 61  ? -15.207 3.876   -5.526  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    7  
ATOM 13542 O O     . GLY A 1 61  ? -15.033 5.068   -5.261  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    7  
ATOM 13543 H H     . GLY A 1 61  ? -15.837 1.353   -7.024  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    7  
ATOM 13544 H HA2   . GLY A 1 61  ? -14.645 3.278   -7.488  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  7  
ATOM 13545 H HA3   . GLY A 1 61  ? -16.143 4.199   -7.399  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  7  
ATOM 13546 N N     . ILE A 1 62  ? -15.113 2.923   -4.630  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    7  
ATOM 13547 C CA    . ILE A 1 62  ? -14.792 3.206   -3.249  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   7  
ATOM 13548 C C     . ILE A 1 62  ? -13.295 3.341   -3.073  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    7  
ATOM 13549 O O     . ILE A 1 62  ? -12.510 2.619   -3.717  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    7  
ATOM 13550 C CB    . ILE A 1 62  ? -15.353 2.136   -2.265  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   7  
ATOM 13551 C CG1   . ILE A 1 62  ? -14.903 0.713   -2.671  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  7  
ATOM 13552 C CG2   . ILE A 1 62  ? -16.872 2.237   -2.181  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  7  
ATOM 13553 C CD1   . ILE A 1 62  ? -15.353 -0.386  -1.727  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  7  
ATOM 13554 H H     . ILE A 1 62  ? -15.239 1.999   -4.921  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    7  
ATOM 13555 H HA    . ILE A 1 62  ? -15.239 4.161   -3.011  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   7  
ATOM 13556 H HB    . ILE A 1 62  ? -14.963 2.362   -1.284  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   7  
ATOM 13557 H HG12  . ILE A 1 62  ? -15.307 0.477   -3.644  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 7  
ATOM 13558 H HG13  . ILE A 1 62  ? -13.824 0.687   -2.721  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 7  
ATOM 13559 H HG21  . ILE A 1 62  ? -17.148 3.218   -1.825  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 7  
ATOM 13560 H HG22  . ILE A 1 62  ? -17.244 1.486   -1.499  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 7  
ATOM 13561 H HG23  . ILE A 1 62  ? -17.299 2.075   -3.160  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 7  
ATOM 13562 H HD11  . ILE A 1 62  ? -16.432 -0.404  -1.681  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 7  
ATOM 13563 H HD12  . ILE A 1 62  ? -14.956 -0.197  -0.740  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 7  
ATOM 13564 H HD13  . ILE A 1 62  ? -14.993 -1.340  -2.085  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 7  
ATOM 13565 N N     . LYS A 1 63  ? -12.898 4.265   -2.249  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    7  
ATOM 13566 C CA    . LYS A 1 63  ? -11.508 4.491   -2.002  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   7  
ATOM 13567 C C     . LYS A 1 63  ? -11.063 3.727   -0.782  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    7  
ATOM 13568 O O     . LYS A 1 63  ? -11.771 3.671   0.227   1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    7  
ATOM 13569 C CB    . LYS A 1 63  ? -11.172 5.995   -1.890  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   7  
ATOM 13570 C CG    . LYS A 1 63  ? -11.993 6.769   -0.870  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   7  
ATOM 13571 C CD    . LYS A 1 63  ? -11.530 8.209   -0.773  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   7  
ATOM 13572 C CE    . LYS A 1 63  ? -12.412 9.039   0.147   1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   7  
ATOM 13573 N NZ    . LYS A 1 63  ? -13.798 9.150   -0.355  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   7  
ATOM 13574 H H     . LYS A 1 63  ? -13.576 4.787   -1.754  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    7  
ATOM 13575 H HA    . LYS A 1 63  ? -10.976 4.084   -2.849  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   7  
ATOM 13576 H HB2   . LYS A 1 63  ? -10.132 6.093   -1.617  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  7  
ATOM 13577 H HB3   . LYS A 1 63  ? -11.319 6.451   -2.857  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  7  
ATOM 13578 H HG2   . LYS A 1 63  ? -13.031 6.754   -1.170  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  7  
ATOM 13579 H HG3   . LYS A 1 63  ? -11.887 6.298   0.096   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  7  
ATOM 13580 H HD2   . LYS A 1 63  ? -10.521 8.225   -0.391  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  7  
ATOM 13581 H HD3   . LYS A 1 63  ? -11.543 8.643   -1.763  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  7  
ATOM 13582 H HE2   . LYS A 1 63  ? -12.430 8.576   1.122   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  7  
ATOM 13583 H HE3   . LYS A 1 63  ? -11.985 10.028  0.231   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  7  
ATOM 13584 H HZ1   . LYS A 1 63  ? -14.313 8.241   -0.320  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  7  
ATOM 13585 H HZ2   . LYS A 1 63  ? -13.807 9.471   -1.348  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  7  
ATOM 13586 H HZ3   . LYS A 1 63  ? -14.332 9.837   0.223   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  7  
ATOM 13587 N N     . ALA A 1 64  ? -9.899  3.147   -0.882  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    7  
ATOM 13588 C CA    . ALA A 1 64  ? -9.328  2.347   0.176   1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   7  
ATOM 13589 C C     . ALA A 1 64  ? -8.271  3.153   0.916   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    7  
ATOM 13590 O O     . ALA A 1 64  ? -7.489  2.616   1.697   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    7  
ATOM 13591 C CB    . ALA A 1 64  ? -8.736  1.073   -0.416  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   7  
ATOM 13592 H H     . ALA A 1 64  ? -9.373  3.270   -1.706  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    7  
ATOM 13593 H HA    . ALA A 1 64  ? -10.117 2.076   0.861   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   7  
ATOM 13594 H HB1   . ALA A 1 64  ? -7.932  1.332   -1.090  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  7  
ATOM 13595 H HB2   . ALA A 1 64  ? -9.503  0.555   -0.971  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  7  
ATOM 13596 H HB3   . ALA A 1 64  ? -8.365  0.429   0.366   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  7  
ATOM 13597 N N     . GLY A 1 65  ? -8.253  4.445   0.641   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    7  
ATOM 13598 C CA    . GLY A 1 65  ? -7.335  5.329   1.291   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   7  
ATOM 13599 C C     . GLY A 1 65  ? -6.845  6.428   0.375   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    7  
ATOM 13600 O O     . GLY A 1 65  ? -6.726  6.237   -0.862  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    7  
ATOM 13601 H H     . GLY A 1 65  ? -8.879  4.789   -0.025  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    7  
ATOM 13602 H HA2   . GLY A 1 65  ? -7.821  5.777   2.146   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  7  
ATOM 13603 H HA3   . GLY A 1 65  ? -6.485  4.757   1.633   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  7  
ATOM 13604 N N     . LYS A 1 66  ? -6.587  7.572   0.952   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    7  
ATOM 13605 C CA    . LYS A 1 66  ? -6.063  8.714   0.228   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   7  
ATOM 13606 C C     . LYS A 1 66  ? -4.557  8.595   0.084   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    7  
ATOM 13607 O O     . LYS A 1 66  ? -3.892  7.983   0.928   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    7  
ATOM 13608 C CB    . LYS A 1 66  ? -6.400  10.009  0.966   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   7  
ATOM 13609 C CG    . LYS A 1 66  ? -7.876  10.346  0.996   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   7  
ATOM 13610 C CD    . LYS A 1 66  ? -8.154  11.517  1.921   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   7  
ATOM 13611 C CE    . LYS A 1 66  ? -9.619  11.907  1.888   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   7  
ATOM 13612 N NZ    . LYS A 1 66  ? -9.991  12.572  0.632   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   7  
ATOM 13613 H H     . LYS A 1 66  ? -6.745  7.666   1.923   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    7  
ATOM 13614 H HA    . LYS A 1 66  ? -6.521  8.739   -0.750  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   7  
ATOM 13615 H HB2   . LYS A 1 66  ? -6.057  9.924   1.986   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  7  
ATOM 13616 H HB3   . LYS A 1 66  ? -5.876  10.823  0.487   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  7  
ATOM 13617 H HG2   . LYS A 1 66  ? -8.196  10.604  -0.003  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  7  
ATOM 13618 H HG3   . LYS A 1 66  ? -8.424  9.482   1.343   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  7  
ATOM 13619 H HD2   . LYS A 1 66  ? -7.889  11.239  2.931   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  7  
ATOM 13620 H HD3   . LYS A 1 66  ? -7.556  12.360  1.609   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  7  
ATOM 13621 H HE2   . LYS A 1 66  ? -10.220 11.016  2.002   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  7  
ATOM 13622 H HE3   . LYS A 1 66  ? -9.813  12.576  2.715   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  7  
ATOM 13623 H HZ1   . LYS A 1 66  ? -9.584  12.105  -0.209  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  7  
ATOM 13624 H HZ2   . LYS A 1 66  ? -9.668  13.563  0.626   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  7  
ATOM 13625 H HZ3   . LYS A 1 66  ? -11.026 12.577  0.499   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  7  
ATOM 13626 N N     . TRP A 1 67  ? -4.030  9.161   -0.981  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    7  
ATOM 13627 C CA    . TRP A 1 67  ? -2.616  9.171   -1.214  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   7  
ATOM 13628 C C     . TRP A 1 67  ? -1.965  10.072  -0.193  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    7  
ATOM 13629 O O     . TRP A 1 67  ? -2.313  11.252  -0.066  1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    7  
ATOM 13630 C CB    . TRP A 1 67  ? -2.275  9.594   -2.664  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   7  
ATOM 13631 C CG    . TRP A 1 67  ? -0.795  9.799   -2.920  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   7  
ATOM 13632 C CD1   . TRP A 1 67  ? -0.212  10.904  -3.465  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  7  
ATOM 13633 C CD2   . TRP A 1 67  ? 0.287   8.899   -2.595  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  7  
ATOM 13634 N NE1   . TRP A 1 67  ? 1.150   10.743  -3.518  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  7  
ATOM 13635 C CE2   . TRP A 1 67  ? 1.481   9.529   -2.986  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  7  
ATOM 13636 C CE3   . TRP A 1 67  ? 0.358   7.629   -2.019  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  7  
ATOM 13637 C CZ2   . TRP A 1 67  ? 2.728   8.938   -2.813  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  7  
ATOM 13638 C CZ3   . TRP A 1 67  ? 1.598   7.044   -1.847  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  7  
ATOM 13639 C CH2   . TRP A 1 67  ? 2.765   7.697   -2.242  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  7  
ATOM 13640 H H     . TRP A 1 67  ? -4.620  9.634   -1.611  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    7  
ATOM 13641 H HA    . TRP A 1 67  ? -2.260  8.165   -1.044  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   7  
ATOM 13642 H HB2   . TRP A 1 67  ? -2.623  8.832   -3.345  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  7  
ATOM 13643 H HB3   . TRP A 1 67  ? -2.782  10.522  -2.887  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  7  
ATOM 13644 H HD1   . TRP A 1 67  ? -0.755  11.770  -3.817  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  7  
ATOM 13645 H HE1   . TRP A 1 67  ? 1.795   11.400  -3.873  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  7  
ATOM 13646 H HE3   . TRP A 1 67  ? -0.533  7.105   -1.709  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  7  
ATOM 13647 H HZ2   . TRP A 1 67  ? 3.641   9.431   -3.113  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  7  
ATOM 13648 H HZ3   . TRP A 1 67  ? 1.670   6.064   -1.399  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  7  
ATOM 13649 H HH2   . TRP A 1 67  ? 3.712   7.200   -2.090  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  7  
ATOM 13650 N N     . ASN A 1 68  ? -1.040  9.514   0.517   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    7  
ATOM 13651 C CA    . ASN A 1 68  ? -0.390  10.180  1.606   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   7  
ATOM 13652 C C     . ASN A 1 68  ? 0.938   9.509   1.821   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    7  
ATOM 13653 O O     . ASN A 1 68  ? 1.208   8.483   1.196   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    7  
ATOM 13654 C CB    . ASN A 1 68  ? -1.255  10.152  2.899   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   7  
ATOM 13655 C CG    . ASN A 1 68  ? -1.373  8.795   3.626   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   7  
ATOM 13656 O OD1   . ASN A 1 68  ? -1.489  8.774   4.834   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  7  
ATOM 13657 N ND2   . ASN A 1 68  ? -1.405  7.686   2.924   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  7  
ATOM 13658 H H     . ASN A 1 68  ? -0.712  8.627   0.260   1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    7  
ATOM 13659 H HA    . ASN A 1 68  ? -0.215  11.204  1.311   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   7  
ATOM 13660 H HB2   . ASN A 1 68  ? -0.835  10.853  3.605   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  7  
ATOM 13661 H HB3   . ASN A 1 68  ? -2.249  10.489  2.642   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  7  
ATOM 13662 H HD21  . ASN A 1 68  ? -1.365  7.736   1.948   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 7  
ATOM 13663 H HD22  . ASN A 1 68  ? -1.463  6.836   3.419   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 7  
ATOM 13664 N N     . GLN A 1 69  ? 1.741   10.029  2.694   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    7  
ATOM 13665 C CA    . GLN A 1 69  ? 3.077   9.512   2.856   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   7  
ATOM 13666 C C     . GLN A 1 69  ? 3.244   8.695   4.125   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    7  
ATOM 13667 O O     . GLN A 1 69  ? 4.253   8.807   4.821   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    7  
ATOM 13668 C CB    . GLN A 1 69  ? 4.089   10.649  2.757   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   7  
ATOM 13669 C CG    . GLN A 1 69  ? 3.850   11.780  3.727   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   7  
ATOM 13670 C CD    . GLN A 1 69  ? 4.694   12.977  3.409   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   7  
ATOM 13671 O OE1   . GLN A 1 69  ? 5.805   13.137  3.913   1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  7  
ATOM 13672 N NE2   . GLN A 1 69  ? 4.184   13.819  2.553   1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  7  
ATOM 13673 H H     . GLN A 1 69  ? 1.430   10.774  3.257   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    7  
ATOM 13674 H HA    . GLN A 1 69  ? 3.251   8.846   2.024   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   7  
ATOM 13675 H HB2   . GLN A 1 69  ? 5.074   10.250  2.949   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  7  
ATOM 13676 H HB3   . GLN A 1 69  ? 4.061   11.051  1.756   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  7  
ATOM 13677 H HG2   . GLN A 1 69  ? 2.809   12.063  3.707   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  7  
ATOM 13678 H HG3   . GLN A 1 69  ? 4.119   11.417  4.707   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  7  
ATOM 13679 H HE21  . GLN A 1 69  ? 3.286   13.635  2.179   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 7  
ATOM 13680 H HE22  . GLN A 1 69  ? 4.720   14.600  2.288   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 7  
ATOM 13681 N N     . LYS A 1 70  ? 2.289   7.834   4.413   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    7  
ATOM 13682 C CA    . LYS A 1 70  ? 2.433   6.951   5.555   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   7  
ATOM 13683 C C     . LYS A 1 70  ? 3.282   5.755   5.191   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    7  
ATOM 13684 O O     . LYS A 1 70  ? 2.768   4.693   4.856   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    7  
ATOM 13685 C CB    . LYS A 1 70  ? 1.093   6.511   6.181   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   7  
ATOM 13686 C CG    . LYS A 1 70  ? 0.364   7.601   6.951   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   7  
ATOM 13687 C CD    . LYS A 1 70  ? 1.186   8.097   8.126   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   7  
ATOM 13688 C CE    . LYS A 1 70  ? 0.491   9.231   8.871   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   7  
ATOM 13689 N NZ    . LYS A 1 70  ? -0.754  8.814   9.559   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   7  
ATOM 13690 H H     . LYS A 1 70  ? 1.502   7.761   3.831   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    7  
ATOM 13691 H HA    . LYS A 1 70  ? 2.994   7.515   6.287   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   7  
ATOM 13692 H HB2   . LYS A 1 70  ? 0.439   6.164   5.395   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  7  
ATOM 13693 H HB3   . LYS A 1 70  ? 1.284   5.691   6.857   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  7  
ATOM 13694 H HG2   . LYS A 1 70  ? 0.173   8.430   6.285   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  7  
ATOM 13695 H HG3   . LYS A 1 70  ? -0.574  7.207   7.316   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  7  
ATOM 13696 H HD2   . LYS A 1 70  ? 1.346   7.278   8.812   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  7  
ATOM 13697 H HD3   . LYS A 1 70  ? 2.139   8.450   7.761   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  7  
ATOM 13698 H HE2   . LYS A 1 70  ? 1.173   9.623   9.612   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  7  
ATOM 13699 H HE3   . LYS A 1 70  ? 0.258   10.013  8.162   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  7  
ATOM 13700 H HZ1   . LYS A 1 70  ? -0.561  8.126   10.318  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  7  
ATOM 13701 H HZ2   . LYS A 1 70  ? -1.468  8.387   8.929   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  7  
ATOM 13702 H HZ3   . LYS A 1 70  ? -1.184  9.652   10.007  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  7  
ATOM 13703 N N     . LEU A 1 71  ? 4.568   5.999   5.143   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    7  
ATOM 13704 C CA    . LEU A 1 71  ? 5.572   5.001   4.908   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   7  
ATOM 13705 C C     . LEU A 1 71  ? 6.364   4.897   6.177   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    7  
ATOM 13706 O O     . LEU A 1 71  ? 7.195   5.751   6.472   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    7  
ATOM 13707 C CB    . LEU A 1 71  ? 6.488   5.408   3.742   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   7  
ATOM 13708 C CG    . LEU A 1 71  ? 5.824   5.537   2.369   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   7  
ATOM 13709 C CD1   . LEU A 1 71  ? 6.814   6.059   1.348   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  7  
ATOM 13710 C CD2   . LEU A 1 71  ? 5.282   4.196   1.918   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  7  
ATOM 13711 H H     . LEU A 1 71  ? 4.868   6.923   5.282   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    7  
ATOM 13712 H HA    . LEU A 1 71  ? 5.090   4.058   4.694   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   7  
ATOM 13713 H HB2   . LEU A 1 71  ? 6.937   6.359   3.987   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  7  
ATOM 13714 H HB3   . LEU A 1 71  ? 7.275   4.672   3.666   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  7  
ATOM 13715 H HG    . LEU A 1 71  ? 5.001   6.232   2.433   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   7  
ATOM 13716 H HD11  . LEU A 1 71  ? 6.327   6.132   0.386   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 7  
ATOM 13717 H HD12  . LEU A 1 71  ? 7.651   5.382   1.271   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 7  
ATOM 13718 H HD13  . LEU A 1 71  ? 7.161   7.037   1.644   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 7  
ATOM 13719 H HD21  . LEU A 1 71  ? 4.552   3.845   2.632   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 7  
ATOM 13720 H HD22  . LEU A 1 71  ? 6.092   3.487   1.847   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 7  
ATOM 13721 H HD23  . LEU A 1 71  ? 4.815   4.307   0.950   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 7  
ATOM 13722 N N     . SER A 1 72  ? 6.048   3.936   6.961   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    7  
ATOM 13723 C CA    . SER A 1 72  ? 6.657   3.811   8.248   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   7  
ATOM 13724 C C     . SER A 1 72  ? 7.556   2.589   8.315   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    7  
ATOM 13725 O O     . SER A 1 72  ? 7.232   1.536   7.763   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    7  
ATOM 13726 C CB    . SER A 1 72  ? 5.562   3.746   9.306   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   7  
ATOM 13727 O OG    . SER A 1 72  ? 4.659   4.854   9.160   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   7  
ATOM 13728 H H     . SER A 1 72  ? 5.378   3.277   6.668   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    7  
ATOM 13729 H HA    . SER A 1 72  ? 7.248   4.696   8.431   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   7  
ATOM 13730 H HB2   . SER A 1 72  ? 5.009   2.825   9.196   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  7  
ATOM 13731 H HB3   . SER A 1 72  ? 6.006   3.789   10.289  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  7  
ATOM 13732 H HG    . SER A 1 72  ? 5.179   5.628   8.889   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   7  
ATOM 13733 N N     . TYR A 1 73  ? 8.683   2.745   8.959   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    7  
ATOM 13734 C CA    . TYR A 1 73  ? 9.615   1.673   9.162   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   7  
ATOM 13735 C C     . TYR A 1 73  ? 9.376   1.110   10.533  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    7  
ATOM 13736 O O     . TYR A 1 73  ? 9.736   1.737   11.533  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    7  
ATOM 13737 C CB    . TYR A 1 73  ? 11.066  2.182   9.073   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   7  
ATOM 13738 C CG    . TYR A 1 73  ? 12.122  1.115   9.336   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   7  
ATOM 13739 C CD1   . TYR A 1 73  ? 12.482  0.201   8.358   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  7  
ATOM 13740 C CD2   . TYR A 1 73  ? 12.755  1.030   10.574  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  7  
ATOM 13741 C CE1   . TYR A 1 73  ? 13.443  -0.762  8.605   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  7  
ATOM 13742 C CE2   . TYR A 1 73  ? 13.711  0.070   10.825  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  7  
ATOM 13743 C CZ    . TYR A 1 73  ? 14.051  -0.823  9.839   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   7  
ATOM 13744 O OH    . TYR A 1 73  ? 15.004  -1.785  10.094  1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   7  
ATOM 13745 H H     . TYR A 1 73  ? 8.888   3.625   9.356   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    7  
ATOM 13746 H HA    . TYR A 1 73  ? 9.454   0.911   8.414   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   7  
ATOM 13747 H HB2   . TYR A 1 73  ? 11.266  2.630   8.112   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  7  
ATOM 13748 H HB3   . TYR A 1 73  ? 11.191  2.944   9.827   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  7  
ATOM 13749 H HD1   . TYR A 1 73  ? 12.005  0.250   7.390   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  7  
ATOM 13750 H HD2   . TYR A 1 73  ? 12.486  1.732   11.349  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  7  
ATOM 13751 H HE1   . TYR A 1 73  ? 13.711  -1.465  7.830   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  7  
ATOM 13752 H HE2   . TYR A 1 73  ? 14.187  0.026   11.792  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  7  
ATOM 13753 H HH    . TYR A 1 73  ? 15.627  -1.815  9.342   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   7  
ATOM 13754 N N     . VAL A 1 74  ? 8.736   -0.010  10.607  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    7  
ATOM 13755 C CA    . VAL A 1 74  ? 8.500   -0.620  11.900  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   7  
ATOM 13756 C C     . VAL A 1 74  ? 8.888   -2.079  11.913  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    7  
ATOM 13757 O O     . VAL A 1 74  ? 8.327   -2.883  11.183  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    7  
ATOM 13758 C CB    . VAL A 1 74  ? 7.039   -0.426  12.440  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   7  
ATOM 13759 C CG1   . VAL A 1 74  ? 6.765   1.028   12.797  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  7  
ATOM 13760 C CG2   . VAL A 1 74  ? 6.012   -0.902  11.438  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  7  
ATOM 13761 H H     . VAL A 1 74  ? 8.414   -0.443  9.780   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    7  
ATOM 13762 H HA    . VAL A 1 74  ? 9.173   -0.120  12.581  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   7  
ATOM 13763 H HB    . VAL A 1 74  ? 6.935   -1.013  13.341  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   7  
ATOM 13764 H HG11  . VAL A 1 74  ? 7.457   1.348   13.562  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 7  
ATOM 13765 H HG12  . VAL A 1 74  ? 5.752   1.121   13.161  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 7  
ATOM 13766 H HG13  . VAL A 1 74  ? 6.890   1.640   11.916  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 7  
ATOM 13767 H HG21  . VAL A 1 74  ? 5.020   -0.758  11.841  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 7  
ATOM 13768 H HG22  . VAL A 1 74  ? 6.171   -1.950  11.231  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 7  
ATOM 13769 H HG23  . VAL A 1 74  ? 6.115   -0.337  10.524  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 7  
ATOM 13770 N N     . ASP A 1 75  ? 9.925   -2.386  12.685  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    7  
ATOM 13771 C CA    . ASP A 1 75  ? 10.392  -3.769  12.924  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   7  
ATOM 13772 C C     . ASP A 1 75  ? 10.784  -4.438  11.601  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    7  
ATOM 13773 O O     . ASP A 1 75  ? 10.475  -5.594  11.337  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    7  
ATOM 13774 C CB    . ASP A 1 75  ? 9.302   -4.574  13.668  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   7  
ATOM 13775 C CG    . ASP A 1 75  ? 9.813   -5.878  14.239  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   7  
ATOM 13776 O OD1   . ASP A 1 75  ? 10.621  -5.833  15.205  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  7  
ATOM 13777 O OD2   . ASP A 1 75  ? 9.411   -6.957  13.773  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  7  
ATOM 13778 H H     . ASP A 1 75  ? 10.420  -1.642  13.105  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    7  
ATOM 13779 H HA    . ASP A 1 75  ? 11.274  -3.706  13.544  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   7  
ATOM 13780 H HB2   . ASP A 1 75  ? 8.919   -3.979  14.483  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  7  
ATOM 13781 H HB3   . ASP A 1 75  ? 8.498   -4.792  12.981  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  7  
ATOM 13782 N N     . GLN A 1 76  ? 11.503  -3.674  10.784  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    7  
ATOM 13783 C CA    . GLN A 1 76  ? 11.959  -4.082  9.443   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   7  
ATOM 13784 C C     . GLN A 1 76  ? 10.788  -4.360  8.487   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    7  
ATOM 13785 O O     . GLN A 1 76  ? 10.947  -5.016  7.451   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    7  
ATOM 13786 C CB    . GLN A 1 76  ? 12.895  -5.281  9.532   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   7  
ATOM 13787 C CG    . GLN A 1 76  ? 14.113  -5.014  10.379  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   7  
ATOM 13788 C CD    . GLN A 1 76  ? 14.950  -6.233  10.559  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   7  
ATOM 13789 O OE1   . GLN A 1 76  ? 15.872  -6.498  9.780   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  7  
ATOM 13790 N NE2   . GLN A 1 76  ? 14.638  -6.999  11.564  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  7  
ATOM 13791 H H     . GLN A 1 76  ? 11.778  -2.799  11.121  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    7  
ATOM 13792 H HA    . GLN A 1 76  ? 12.509  -3.244  9.041   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   7  
ATOM 13793 H HB2   . GLN A 1 76  ? 12.357  -6.113  9.962   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  7  
ATOM 13794 H HB3   . GLN A 1 76  ? 13.223  -5.546  8.538   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  7  
ATOM 13795 H HG2   . GLN A 1 76  ? 14.710  -4.249  9.904   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  7  
ATOM 13796 H HG3   . GLN A 1 76  ? 13.793  -4.665  11.349  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  7  
ATOM 13797 H HE21  . GLN A 1 76  ? 13.883  -6.755  12.149  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 7  
ATOM 13798 H HE22  . GLN A 1 76  ? 15.169  -7.808  11.714  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 7  
ATOM 13799 N N     . VAL A 1 77  ? 9.625   -3.883  8.838   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    7  
ATOM 13800 C CA    . VAL A 1 77  ? 8.478   -3.976  7.988   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   7  
ATOM 13801 C C     . VAL A 1 77  ? 8.162   -2.579  7.512   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    7  
ATOM 13802 O O     . VAL A 1 77  ? 8.063   -1.641  8.322   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    7  
ATOM 13803 C CB    . VAL A 1 77  ? 7.239   -4.580  8.717   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   7  
ATOM 13804 C CG1   . VAL A 1 77  ? 6.055   -4.712  7.769   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  7  
ATOM 13805 C CG2   . VAL A 1 77  ? 7.572   -5.930  9.337   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  7  
ATOM 13806 H H     . VAL A 1 77  ? 9.506   -3.448  9.711   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    7  
ATOM 13807 H HA    . VAL A 1 77  ? 8.737   -4.589  7.137   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   7  
ATOM 13808 H HB    . VAL A 1 77  ? 6.956   -3.901  9.507   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   7  
ATOM 13809 H HG11  . VAL A 1 77  ? 5.213   -5.129  8.301   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 7  
ATOM 13810 H HG12  . VAL A 1 77  ? 6.321   -5.361  6.947   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 7  
ATOM 13811 H HG13  . VAL A 1 77  ? 5.792   -3.737  7.387   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 7  
ATOM 13812 H HG21  . VAL A 1 77  ? 7.887   -6.615  8.563   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 7  
ATOM 13813 H HG22  . VAL A 1 77  ? 6.698   -6.324  9.833   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 7  
ATOM 13814 H HG23  . VAL A 1 77  ? 8.368   -5.807  10.056  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 7  
ATOM 13815 N N     . LEU A 1 78  ? 8.072   -2.419  6.231   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    7  
ATOM 13816 C CA    . LEU A 1 78  ? 7.775   -1.153  5.660   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   7  
ATOM 13817 C C     . LEU A 1 78  ? 6.260   -1.049  5.537   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    7  
ATOM 13818 O O     . LEU A 1 78  ? 5.649   -1.825  4.830   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    7  
ATOM 13819 C CB    . LEU A 1 78  ? 8.422   -1.075  4.285   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   7  
ATOM 13820 C CG    . LEU A 1 78  ? 8.665   0.314   3.747   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   7  
ATOM 13821 C CD1   . LEU A 1 78  ? 9.767   0.969   4.545   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  7  
ATOM 13822 C CD2   . LEU A 1 78  ? 9.011   0.271   2.268   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  7  
ATOM 13823 H H     . LEU A 1 78  ? 8.206   -3.178  5.622   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    7  
ATOM 13824 H HA    . LEU A 1 78  ? 8.163   -0.367  6.291   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   7  
ATOM 13825 H HB2   . LEU A 1 78  ? 9.371   -1.586  4.332   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  7  
ATOM 13826 H HB3   . LEU A 1 78  ? 7.787   -1.596  3.583   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  7  
ATOM 13827 H HG    . LEU A 1 78  ? 7.768   0.897   3.890   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   7  
ATOM 13828 H HD11  . LEU A 1 78  ? 9.465   0.995   5.581   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 7  
ATOM 13829 H HD12  . LEU A 1 78  ? 9.947   1.964   4.167   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 7  
ATOM 13830 H HD13  . LEU A 1 78  ? 10.659  0.366   4.449   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 7  
ATOM 13831 H HD21  . LEU A 1 78  ? 9.890   -0.340  2.128   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 7  
ATOM 13832 H HD22  . LEU A 1 78  ? 9.219   1.268   1.908   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 7  
ATOM 13833 H HD23  . LEU A 1 78  ? 8.188   -0.159  1.715   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 7  
ATOM 13834 N N     . GLN A 1 79  ? 5.666   -0.137  6.237   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    7  
ATOM 13835 C CA    . GLN A 1 79  ? 4.221   -0.015  6.240   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   7  
ATOM 13836 C C     . GLN A 1 79  ? 3.773   1.124   5.363   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    7  
ATOM 13837 O O     . GLN A 1 79  ? 4.179   2.261   5.583   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    7  
ATOM 13838 C CB    . GLN A 1 79  ? 3.710   0.268   7.658   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   7  
ATOM 13839 C CG    . GLN A 1 79  ? 4.041   -0.783  8.698   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   7  
ATOM 13840 C CD    . GLN A 1 79  ? 3.326   -2.106  8.510   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   7  
ATOM 13841 O OE1   . GLN A 1 79  ? 3.001   -2.517  7.403   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  7  
ATOM 13842 N NE2   . GLN A 1 79  ? 3.056   -2.773  9.603   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  7  
ATOM 13843 H H     . GLN A 1 79  ? 6.205   0.480   6.781   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    7  
ATOM 13844 H HA    . GLN A 1 79  ? 3.784   -0.942  5.904   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   7  
ATOM 13845 H HB2   . GLN A 1 79  ? 4.130   1.203   7.994   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  7  
ATOM 13846 H HB3   . GLN A 1 79  ? 2.635   0.372   7.616   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  7  
ATOM 13847 H HG2   . GLN A 1 79  ? 5.104   -0.972  8.670   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  7  
ATOM 13848 H HG3   . GLN A 1 79  ? 3.781   -0.386  9.668   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  7  
ATOM 13849 H HE21  . GLN A 1 79  ? 3.319   -2.386  10.471  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 7  
ATOM 13850 H HE22  . GLN A 1 79  ? 2.609   -3.646  9.526   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 7  
ATOM 13851 N N     . LEU A 1 80  ? 2.984   0.814   4.367   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    7  
ATOM 13852 C CA    . LEU A 1 80  ? 2.317   1.824   3.573   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   7  
ATOM 13853 C C     . LEU A 1 80  ? 0.867   1.818   3.962   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    7  
ATOM 13854 O O     . LEU A 1 80  ? 0.142   0.859   3.686   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    7  
ATOM 13855 C CB    . LEU A 1 80  ? 2.480   1.580   2.067   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   7  
ATOM 13856 C CG    . LEU A 1 80  ? 1.635   2.467   1.119   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   7  
ATOM 13857 C CD1   . LEU A 1 80  ? 1.846   3.955   1.383   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  7  
ATOM 13858 C CD2   . LEU A 1 80  ? 1.964   2.146   -0.324  1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  7  
ATOM 13859 H H     . LEU A 1 80  ? 2.834   -0.136  4.153   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    7  
ATOM 13860 H HA    . LEU A 1 80  ? 2.740   2.780   3.841   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   7  
ATOM 13861 H HB2   . LEU A 1 80  ? 3.520   1.725   1.816   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  7  
ATOM 13862 H HB3   . LEU A 1 80  ? 2.224   0.549   1.869   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  7  
ATOM 13863 H HG    . LEU A 1 80  ? 0.588   2.251   1.276   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   7  
ATOM 13864 H HD11  . LEU A 1 80  ? 2.884   4.205   1.228   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 7  
ATOM 13865 H HD12  . LEU A 1 80  ? 1.569   4.182   2.402   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 7  
ATOM 13866 H HD13  . LEU A 1 80  ? 1.230   4.531   0.709   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 7  
ATOM 13867 H HD21  . LEU A 1 80  ? 1.746   1.108   -0.524  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 7  
ATOM 13868 H HD22  . LEU A 1 80  ? 3.011   2.343   -0.499  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 7  
ATOM 13869 H HD23  . LEU A 1 80  ? 1.367   2.776   -0.968  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 7  
ATOM 13870 N N     . VAL A 1 81  ? 0.457   2.846   4.640   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    7  
ATOM 13871 C CA    . VAL A 1 81  ? -0.884  2.909   5.145   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   7  
ATOM 13872 C C     . VAL A 1 81  ? -1.706  3.953   4.393   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    7  
ATOM 13873 O O     . VAL A 1 81  ? -1.364  5.145   4.367   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    7  
ATOM 13874 C CB    . VAL A 1 81  ? -0.908  3.226   6.672   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   7  
ATOM 13875 C CG1   . VAL A 1 81  ? -2.318  3.104   7.235   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  7  
ATOM 13876 C CG2   . VAL A 1 81  ? 0.054   2.323   7.439   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  7  
ATOM 13877 H H     . VAL A 1 81  ? 1.081   3.591   4.796   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    7  
ATOM 13878 H HA    . VAL A 1 81  ? -1.337  1.940   4.996   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   7  
ATOM 13879 H HB    . VAL A 1 81  ? -0.590  4.251   6.800   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   7  
ATOM 13880 H HG11  . VAL A 1 81  ? -2.676  2.096   7.085   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 7  
ATOM 13881 H HG12  . VAL A 1 81  ? -2.972  3.799   6.730   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 7  
ATOM 13882 H HG13  . VAL A 1 81  ? -2.303  3.326   8.291   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 7  
ATOM 13883 H HG21  . VAL A 1 81  ? 1.058   2.476   7.073   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 7  
ATOM 13884 H HG22  . VAL A 1 81  ? -0.228  1.291   7.296   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 7  
ATOM 13885 H HG23  . VAL A 1 81  ? 0.013   2.567   8.490   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 7  
ATOM 13886 N N     . TYR A 1 82  ? -2.752  3.501   3.767   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    7  
ATOM 13887 C CA    . TYR A 1 82  ? -3.703  4.366   3.134   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   7  
ATOM 13888 C C     . TYR A 1 82  ? -4.830  4.626   4.092   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    7  
ATOM 13889 O O     . TYR A 1 82  ? -5.531  3.693   4.523   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    7  
ATOM 13890 C CB    . TYR A 1 82  ? -4.209  3.786   1.808   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   7  
ATOM 13891 C CG    . TYR A 1 82  ? -3.211  3.922   0.692   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   7  
ATOM 13892 C CD1   . TYR A 1 82  ? -3.059  5.131   0.054   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  7  
ATOM 13893 C CD2   . TYR A 1 82  ? -2.409  2.868   0.294   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  7  
ATOM 13894 C CE1   . TYR A 1 82  ? -2.144  5.307   -0.938  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  7  
ATOM 13895 C CE2   . TYR A 1 82  ? -1.482  3.033   -0.723  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  7  
ATOM 13896 C CZ    . TYR A 1 82  ? -1.358  4.268   -1.329  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   7  
ATOM 13897 O OH    . TYR A 1 82  ? -0.445  4.471   -2.324  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   7  
ATOM 13898 H H     . TYR A 1 82  ? -2.908  2.528   3.749   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    7  
ATOM 13899 H HA    . TYR A 1 82  ? -3.200  5.304   2.945   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   7  
ATOM 13900 H HB2   . TYR A 1 82  ? -4.424  2.735   1.936   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  7  
ATOM 13901 H HB3   . TYR A 1 82  ? -5.112  4.301   1.513   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  7  
ATOM 13902 H HD1   . TYR A 1 82  ? -3.685  5.961   0.341   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  7  
ATOM 13903 H HD2   . TYR A 1 82  ? -2.524  1.914   0.785   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  7  
ATOM 13904 H HE1   . TYR A 1 82  ? -2.051  6.270   -1.419  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  7  
ATOM 13905 H HE2   . TYR A 1 82  ? -0.861  2.204   -1.028  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  7  
ATOM 13906 H HH    . TYR A 1 82  ? -0.679  3.987   -3.126  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   7  
ATOM 13907 N N     . GLU A 1 83  ? -4.970  5.868   4.482   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    7  
ATOM 13908 C CA    . GLU A 1 83  ? -5.954  6.238   5.439   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   7  
ATOM 13909 C C     . GLU A 1 83  ? -7.029  7.099   4.809   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    7  
ATOM 13910 O O     . GLU A 1 83  ? -6.828  7.679   3.736   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    7  
ATOM 13911 C CB    . GLU A 1 83  ? -5.303  6.952   6.628   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   7  
ATOM 13912 C CG    . GLU A 1 83  ? -4.197  6.138   7.280   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   7  
ATOM 13913 C CD    . GLU A 1 83  ? -3.692  6.736   8.560   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   7  
ATOM 13914 O OE1   . GLU A 1 83  ? -2.871  7.667   8.514   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  7  
ATOM 13915 O OE2   . GLU A 1 83  ? -4.127  6.271   9.646   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  7  
ATOM 13916 H H     . GLU A 1 83  ? -4.403  6.577   4.115   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    7  
ATOM 13917 H HA    . GLU A 1 83  ? -6.413  5.330   5.802   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   7  
ATOM 13918 H HB2   . GLU A 1 83  ? -4.884  7.887   6.289   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  7  
ATOM 13919 H HB3   . GLU A 1 83  ? -6.060  7.151   7.373   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  7  
ATOM 13920 H HG2   . GLU A 1 83  ? -4.578  5.151   7.495   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  7  
ATOM 13921 H HG3   . GLU A 1 83  ? -3.375  6.056   6.583   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  7  
ATOM 13922 N N     . ASP A 1 84  ? -8.143  7.155   5.499   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    7  
ATOM 13923 C CA    . ASP A 1 84  ? -9.345  7.905   5.143   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   7  
ATOM 13924 C C     . ASP A 1 84  ? -9.909  7.535   3.781   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    7  
ATOM 13925 O O     . ASP A 1 84  ? -9.760  8.263   2.788   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    7  
ATOM 13926 C CB    . ASP A 1 84  ? -9.171  9.416   5.295   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   7  
ATOM 13927 C CG    . ASP A 1 84  ? -10.503 10.142  5.370   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   7  
ATOM 13928 O OD1   . ASP A 1 84  ? -11.216 9.991   6.391   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  7  
ATOM 13929 O OD2   . ASP A 1 84  ? -10.838 10.915  4.468   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  7  
ATOM 13930 H H     . ASP A 1 84  ? -8.159  6.664   6.349   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    7  
ATOM 13931 H HA    . ASP A 1 84  ? -10.086 7.585   5.861   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   7  
ATOM 13932 H HB2   . ASP A 1 84  ? -8.590  9.622   6.182   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  7  
ATOM 13933 H HB3   . ASP A 1 84  ? -8.630  9.786   4.436   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  7  
ATOM 13934 N N     . GLY A 1 85  ? -10.483 6.360   3.720   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    7  
ATOM 13935 C CA    . GLY A 1 85  ? -11.166 5.939   2.543   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   7  
ATOM 13936 C C     . GLY A 1 85  ? -12.612 6.336   2.639   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    7  
ATOM 13937 O O     . GLY A 1 85  ? -12.929 7.465   3.038   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    7  
ATOM 13938 H H     . GLY A 1 85  ? -10.429 5.751   4.484   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    7  
ATOM 13939 H HA2   . GLY A 1 85  ? -10.714 6.410   1.681   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  7  
ATOM 13940 H HA3   . GLY A 1 85  ? -11.105 4.864   2.447   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  7  
ATOM 13941 N N     . ASP A 1 86  ? -13.488 5.464   2.280   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    7  
ATOM 13942 C CA    . ASP A 1 86  ? -14.902 5.737   2.451   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   7  
ATOM 13943 C C     . ASP A 1 86  ? -15.362 5.103   3.755   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    7  
ATOM 13944 O O     . ASP A 1 86  ? -14.816 4.075   4.160   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    7  
ATOM 13945 C CB    . ASP A 1 86  ? -15.747 5.268   1.243   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   7  
ATOM 13946 C CG    . ASP A 1 86  ? -15.475 6.082   -0.014  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   7  
ATOM 13947 O OD1   . ASP A 1 86  ? -15.754 7.313   -0.024  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  7  
ATOM 13948 O OD2   . ASP A 1 86  ? -14.943 5.539   -1.001  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  7  
ATOM 13949 H H     . ASP A 1 86  ? -13.197 4.609   1.894   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    7  
ATOM 13950 H HA    . ASP A 1 86  ? -14.992 6.808   2.565   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   7  
ATOM 13951 H HB2   . ASP A 1 86  ? -15.514 4.234   1.035   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  7  
ATOM 13952 H HB3   . ASP A 1 86  ? -16.795 5.352   1.490   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  7  
ATOM 13953 N N     . PRO A 1 87  ? -16.301 5.736   4.478   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    7  
ATOM 13954 C CA    . PRO A 1 87  ? -16.775 5.221   5.765   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   7  
ATOM 13955 C C     . PRO A 1 87  ? -17.563 3.926   5.618   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    7  
ATOM 13956 O O     . PRO A 1 87  ? -18.334 3.756   4.669   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    7  
ATOM 13957 C CB    . PRO A 1 87  ? -17.668 6.344   6.307   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   7  
ATOM 13958 C CG    . PRO A 1 87  ? -18.086 7.122   5.106   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   7  
ATOM 13959 C CD    . PRO A 1 87  ? -16.972 6.991   4.102   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   7  
ATOM 13960 H HA    . PRO A 1 87  ? -15.950 5.054   6.442   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   7  
ATOM 13961 H HB2   . PRO A 1 87  ? -18.520 5.913   6.812   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  7  
ATOM 13962 H HB3   . PRO A 1 87  ? -17.106 6.955   6.996   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  7  
ATOM 13963 H HG2   . PRO A 1 87  ? -19.000 6.711   4.702   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  7  
ATOM 13964 H HG3   . PRO A 1 87  ? -18.227 8.158   5.375   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  7  
ATOM 13965 H HD2   . PRO A 1 87  ? -17.375 6.920   3.103   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  7  
ATOM 13966 H HD3   . PRO A 1 87  ? -16.289 7.824   4.172   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  7  
ATOM 13967 N N     . CYS A 1 88  ? -17.377 3.033   6.542   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    7  
ATOM 13968 C CA    . CYS A 1 88  ? -18.049 1.765   6.513   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   7  
ATOM 13969 C C     . CYS A 1 88  ? -19.272 1.779   7.421   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    7  
ATOM 13970 O O     . CYS A 1 88  ? -19.234 2.351   8.525   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    7  
ATOM 13971 C CB    . CYS A 1 88  ? -17.085 0.666   6.907   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   7  
ATOM 13972 S SG    . CYS A 1 88  ? -15.675 0.518   5.788   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   7  
ATOM 13973 H H     . CYS A 1 88  ? -16.745 3.199   7.279   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    7  
ATOM 13974 H HA    . CYS A 1 88  ? -18.377 1.591   5.498   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   7  
ATOM 13975 H HB2   . CYS A 1 88  ? -16.701 0.872   7.895   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  7  
ATOM 13976 H HB3   . CYS A 1 88  ? -17.607 -0.281  6.912   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  7  
ATOM 13977 N N     . PRO A 1 89  ? -20.371 1.130   6.981   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    7  
ATOM 13978 C CA    . PRO A 1 89  ? -21.666 1.157   7.676   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   7  
ATOM 13979 C C     . PRO A 1 89  ? -21.670 0.490   9.059   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    7  
ATOM 13980 O O     . PRO A 1 89  ? -22.642 0.636   9.811   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    7  
ATOM 13981 C CB    . PRO A 1 89  ? -22.620 0.396   6.749   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   7  
ATOM 13982 C CG    . PRO A 1 89  ? -21.878 0.113   5.491   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   7  
ATOM 13983 C CD    . PRO A 1 89  ? -20.422 0.308   5.755   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   7  
ATOM 13984 H HA    . PRO A 1 89  ? -22.024 2.170   7.781   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   7  
ATOM 13985 H HB2   . PRO A 1 89  ? -22.926 -0.522  7.231   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  7  
ATOM 13986 H HB3   . PRO A 1 89  ? -23.491 1.006   6.561   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  7  
ATOM 13987 H HG2   . PRO A 1 89  ? -22.049 -0.915  5.204   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  7  
ATOM 13988 H HG3   . PRO A 1 89  ? -22.212 0.781   4.714   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  7  
ATOM 13989 H HD2   . PRO A 1 89  ? -19.939 -0.644  5.914   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  7  
ATOM 13990 H HD3   . PRO A 1 89  ? -19.965 0.827   4.924   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  7  
ATOM 13991 N N     . ALA A 1 90  ? -20.629 -0.246  9.379   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    7  
ATOM 13992 C CA    . ALA A 1 90  ? -20.551 -0.937  10.648  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   7  
ATOM 13993 C C     . ALA A 1 90  ? -20.360 0.028   11.824  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    7  
ATOM 13994 O O     . ALA A 1 90  ? -21.214 0.121   12.703  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    7  
ATOM 13995 C CB    . ALA A 1 90  ? -19.454 -1.978  10.609  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   7  
ATOM 13996 H H     . ALA A 1 90  ? -19.898 -0.352  8.731   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    7  
ATOM 13997 H HA    . ALA A 1 90  ? -21.491 -1.451  10.786  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   7  
ATOM 13998 H HB1   . ALA A 1 90  ? -19.625 -2.609  9.749   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  7  
ATOM 13999 H HB2   . ALA A 1 90  ? -19.474 -2.568  11.513  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  7  
ATOM 14000 H HB3   . ALA A 1 90  ? -18.498 -1.487  10.505  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  7  
ATOM 14001 N N     . ASN A 1 91  ? -19.260 0.757   11.829  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    7  
ATOM 14002 C CA    . ASN A 1 91  ? -18.968 1.657   12.958  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   7  
ATOM 14003 C C     . ASN A 1 91  ? -18.850 3.095   12.542  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    7  
ATOM 14004 O O     . ASN A 1 91  ? -18.680 3.962   13.387  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    7  
ATOM 14005 C CB    . ASN A 1 91  ? -17.686 1.247   13.678  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   7  
ATOM 14006 C CG    . ASN A 1 91  ? -17.801 -0.055  14.426  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   7  
ATOM 14007 O OD1   . ASN A 1 91  ? -17.608 -1.125  13.863  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  7  
ATOM 14008 N ND2   . ASN A 1 91  ? -18.054 0.017   15.699  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  7  
ATOM 14009 H H     . ASN A 1 91  ? -18.629 0.660   11.088  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    7  
ATOM 14010 H HA    . ASN A 1 91  ? -19.781 1.573   13.662  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   7  
ATOM 14011 H HB2   . ASN A 1 91  ? -16.894 1.147   12.952  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  7  
ATOM 14012 H HB3   . ASN A 1 91  ? -17.419 2.023   14.380  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  7  
ATOM 14013 H HD21  . ASN A 1 91  ? -18.164 0.897   16.118  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 7  
ATOM 14014 H HD22  . ASN A 1 91  ? -18.098 -0.833  16.186  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 7  
ATOM 14015 N N     . LEU A 1 92  ? -18.918 3.351   11.237  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    7  
ATOM 14016 C CA    . LEU A 1 92  ? -18.797 4.710   10.644  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   7  
ATOM 14017 C C     . LEU A 1 92  ? -17.376 5.290   10.733  1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    7  
ATOM 14018 O O     . LEU A 1 92  ? -16.841 5.758   9.737   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    7  
ATOM 14019 C CB    . LEU A 1 92  ? -19.858 5.723   11.162  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   7  
ATOM 14020 C CG    . LEU A 1 92  ? -21.327 5.505   10.731  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   7  
ATOM 14021 C CD1   . LEU A 1 92  ? -21.448 5.403   9.220   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  7  
ATOM 14022 C CD2   . LEU A 1 92  ? -21.962 4.301   11.418  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  7  
ATOM 14023 H H     . LEU A 1 92  ? -19.077 2.614   10.610  1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    7  
ATOM 14024 H HA    . LEU A 1 92  ? -18.971 4.552   9.588   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   7  
ATOM 14025 H HB2   . LEU A 1 92  ? -19.830 5.709   12.241  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  7  
ATOM 14026 H HB3   . LEU A 1 92  ? -19.557 6.706   10.832  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  7  
ATOM 14027 H HG    . LEU A 1 92  ? -21.879 6.389   11.017  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   7  
ATOM 14028 H HD11  . LEU A 1 92  ? -21.101 6.323   8.771   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 7  
ATOM 14029 H HD12  . LEU A 1 92  ? -22.480 5.233   8.949   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 7  
ATOM 14030 H HD13  . LEU A 1 92  ? -20.843 4.582   8.867   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 7  
ATOM 14031 H HD21  . LEU A 1 92  ? -21.956 4.452   12.488  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 7  
ATOM 14032 H HD22  . LEU A 1 92  ? -21.399 3.412   11.175  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 7  
ATOM 14033 H HD23  . LEU A 1 92  ? -22.980 4.188   11.074  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 7  
ATOM 14034 N N     . HIS A 1 93  ? -16.764 5.231   11.919  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    7  
ATOM 14035 C CA    . HIS A 1 93  ? -15.386 5.718   12.125  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   7  
ATOM 14036 C C     . HIS A 1 93  ? -14.359 4.759   11.571  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    7  
ATOM 14037 O O     . HIS A 1 93  ? -13.164 5.025   11.608  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    7  
ATOM 14038 C CB    . HIS A 1 93  ? -15.074 5.981   13.595  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   7  
ATOM 14039 C CG    . HIS A 1 93  ? -15.670 7.226   14.141  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   7  
ATOM 14040 N ND1   . HIS A 1 93  ? -16.561 7.234   15.174  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  7  
ATOM 14041 C CD2   . HIS A 1 93  ? -15.456 8.519   13.821  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  7  
ATOM 14042 C CE1   . HIS A 1 93  ? -16.878 8.470   15.470  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  7  
ATOM 14043 N NE2   . HIS A 1 93  ? -16.219 9.272   14.663  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  7  
ATOM 14044 H H     . HIS A 1 93  ? -17.267 4.860   12.678  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    7  
ATOM 14045 H HA    . HIS A 1 93  ? -15.298 6.648   11.585  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   7  
ATOM 14046 H HB2   . HIS A 1 93  ? -15.451 5.158   14.185  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  7  
ATOM 14047 H HB3   . HIS A 1 93  ? -14.004 6.035   13.715  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  7  
ATOM 14048 H HD1   . HIS A 1 93  ? -16.924 6.423   15.614  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  7  
ATOM 14049 H HD2   . HIS A 1 93  ? -14.802 8.887   13.043  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  7  
ATOM 14050 H HE1   . HIS A 1 93  ? -17.561 8.780   16.247  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  7  
ATOM 14051 H HE2   . HIS A 1 93  ? -16.475 10.205  14.468  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  7  
ATOM 14052 N N     . LEU A 1 94  ? -14.815 3.649   11.099  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    7  
ATOM 14053 C CA    . LEU A 1 94  ? -13.953 2.702   10.481  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   7  
ATOM 14054 C C     . LEU A 1 94  ? -14.132 2.879   9.002   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    7  
ATOM 14055 O O     . LEU A 1 94  ? -15.267 2.796   8.499   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    7  
ATOM 14056 C CB    . LEU A 1 94  ? -14.317 1.269   10.893  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   7  
ATOM 14057 C CG    . LEU A 1 94  ? -14.370 0.977   12.404  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   7  
ATOM 14058 C CD1   . LEU A 1 94  ? -14.681 -0.479  12.649  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  7  
ATOM 14059 C CD2   . LEU A 1 94  ? -13.077 1.361   13.104  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  7  
ATOM 14060 H H     . LEU A 1 94  ? -15.776 3.473   11.124  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    7  
ATOM 14061 H HA    . LEU A 1 94  ? -12.933 2.923   10.759  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   7  
ATOM 14062 H HB2   . LEU A 1 94  ? -15.286 1.036   10.475  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  7  
ATOM 14063 H HB3   . LEU A 1 94  ? -13.592 0.602   10.451  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  7  
ATOM 14064 H HG    . LEU A 1 94  ? -15.175 1.555   12.833  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   7  
ATOM 14065 H HD11  . LEU A 1 94  ? -13.918 -1.093  12.192  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 7  
ATOM 14066 H HD12  . LEU A 1 94  ? -15.643 -0.718  12.218  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 7  
ATOM 14067 H HD13  . LEU A 1 94  ? -14.707 -0.667  13.711  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 7  
ATOM 14068 H HD21  . LEU A 1 94  ? -12.892 2.415   12.969  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 7  
ATOM 14069 H HD22  . LEU A 1 94  ? -12.258 0.785   12.698  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 7  
ATOM 14070 H HD23  . LEU A 1 94  ? -13.191 1.144   14.157  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 7  
ATOM 14071 N N     . LYS A 1 95  ? -13.079 3.202   8.319   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    7  
ATOM 14072 C CA    . LYS A 1 95  ? -13.148 3.404   6.902   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   7  
ATOM 14073 C C     . LYS A 1 95  ? -12.265 2.408   6.239   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    7  
ATOM 14074 O O     . LYS A 1 95  ? -11.451 1.775   6.931   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    7  
ATOM 14075 C CB    . LYS A 1 95  ? -12.728 4.828   6.523   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   7  
ATOM 14076 C CG    . LYS A 1 95  ? -13.614 5.902   7.122   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   7  
ATOM 14077 C CD    . LYS A 1 95  ? -13.248 7.276   6.611   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   7  
ATOM 14078 C CE    . LYS A 1 95  ? -14.135 8.336   7.231   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   7  
ATOM 14079 N NZ    . LYS A 1 95  ? -13.856 9.677   6.690   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   7  
ATOM 14080 H H     . LYS A 1 95  ? -12.196 3.294   8.752   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    7  
ATOM 14081 H HA    . LYS A 1 95  ? -14.167 3.240   6.587   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   7  
ATOM 14082 H HB2   . LYS A 1 95  ? -11.717 4.995   6.863   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  7  
ATOM 14083 H HB3   . LYS A 1 95  ? -12.760 4.924   5.448   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  7  
ATOM 14084 H HG2   . LYS A 1 95  ? -14.641 5.696   6.862   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  7  
ATOM 14085 H HG3   . LYS A 1 95  ? -13.502 5.883   8.196   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  7  
ATOM 14086 H HD2   . LYS A 1 95  ? -12.220 7.485   6.863   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  7  
ATOM 14087 H HD3   . LYS A 1 95  ? -13.372 7.295   5.538   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  7  
ATOM 14088 H HE2   . LYS A 1 95  ? -15.166 8.087   7.028   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  7  
ATOM 14089 H HE3   . LYS A 1 95  ? -13.971 8.343   8.299   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  7  
ATOM 14090 H HZ1   . LYS A 1 95  ? -14.444 10.398  7.157   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  7  
ATOM 14091 H HZ2   . LYS A 1 95  ? -14.102 9.692   5.676   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  7  
ATOM 14092 H HZ3   . LYS A 1 95  ? -12.845 9.926   6.774   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  7  
ATOM 14093 N N     . TYR A 1 96  ? -12.455 2.210   4.935   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    7  
ATOM 14094 C CA    . TYR A 1 96  ? -11.591 1.326   4.159   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   7  
ATOM 14095 C C     . TYR A 1 96  ? -10.152 1.745   4.390   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    7  
ATOM 14096 O O     . TYR A 1 96  ? -9.735  2.844   4.010   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    7  
ATOM 14097 C CB    . TYR A 1 96  ? -11.950 1.356   2.663   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   7  
ATOM 14098 C CG    . TYR A 1 96  ? -13.392 0.980   2.380   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   7  
ATOM 14099 C CD1   . TYR A 1 96  ? -13.819 -0.342  2.434   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  7  
ATOM 14100 C CD2   . TYR A 1 96  ? -14.328 1.954   2.089   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  7  
ATOM 14101 C CE1   . TYR A 1 96  ? -15.143 -0.672  2.199   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  7  
ATOM 14102 C CE2   . TYR A 1 96  ? -15.652 1.637   1.862   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  7  
ATOM 14103 C CZ    . TYR A 1 96  ? -16.056 0.325   1.918   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   7  
ATOM 14104 O OH    . TYR A 1 96  ? -17.380 0.007   1.695   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   7  
ATOM 14105 H H     . TYR A 1 96  ? -13.203 2.676   4.501   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    7  
ATOM 14106 H HA    . TYR A 1 96  ? -11.718 0.326   4.548   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   7  
ATOM 14107 H HB2   . TYR A 1 96  ? -11.785 2.352   2.278   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  7  
ATOM 14108 H HB3   . TYR A 1 96  ? -11.314 0.661   2.135   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  7  
ATOM 14109 H HD1   . TYR A 1 96  ? -13.101 -1.118  2.654   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  7  
ATOM 14110 H HD2   . TYR A 1 96  ? -14.012 2.986   2.044   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  7  
ATOM 14111 H HE1   . TYR A 1 96  ? -15.459 -1.704  2.244   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  7  
ATOM 14112 H HE2   . TYR A 1 96  ? -16.357 2.424   1.639   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  7  
ATOM 14113 H HH    . TYR A 1 96  ? -17.648 -0.653  2.343   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   7  
ATOM 14114 N N     . LYS A 1 97  ? -9.445  0.899   5.078   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    7  
ATOM 14115 C CA    . LYS A 1 97  ? -8.134  1.167   5.542   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   7  
ATOM 14116 C C     . LYS A 1 97  ? -7.244  0.170   4.860   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    7  
ATOM 14117 O O     . LYS A 1 97  ? -7.547  -1.022  4.882   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    7  
ATOM 14118 C CB    . LYS A 1 97  ? -8.132  0.870   7.047   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   7  
ATOM 14119 C CG    . LYS A 1 97  ? -7.032  1.503   7.855   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   7  
ATOM 14120 C CD    . LYS A 1 97  ? -7.342  2.960   8.164   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   7  
ATOM 14121 C CE    . LYS A 1 97  ? -6.237  3.550   9.024   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   7  
ATOM 14122 N NZ    . LYS A 1 97  ? -6.544  4.907   9.510   1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   7  
ATOM 14123 H H     . LYS A 1 97  ? -9.806  0.010   5.280   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    7  
ATOM 14124 H HA    . LYS A 1 97  ? -7.839  2.191   5.372   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   7  
ATOM 14125 H HB2   . LYS A 1 97  ? -9.071  1.205   7.463   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  7  
ATOM 14126 H HB3   . LYS A 1 97  ? -8.069  -0.202  7.177   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  7  
ATOM 14127 H HG2   . LYS A 1 97  ? -6.927  0.961   8.783   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  7  
ATOM 14128 H HG3   . LYS A 1 97  ? -6.108  1.447   7.298   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  7  
ATOM 14129 H HD2   . LYS A 1 97  ? -7.384  3.497   7.227   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  7  
ATOM 14130 H HD3   . LYS A 1 97  ? -8.299  3.039   8.667   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  7  
ATOM 14131 H HE2   . LYS A 1 97  ? -6.085  2.905   9.877   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  7  
ATOM 14132 H HE3   . LYS A 1 97  ? -5.330  3.581   8.437   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  7  
ATOM 14133 H HZ1   . LYS A 1 97  ? -5.688  5.377   9.881   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  7  
ATOM 14134 H HZ2   . LYS A 1 97  ? -7.239  4.851   10.289  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  7  
ATOM 14135 H HZ3   . LYS A 1 97  ? -6.975  5.513   8.781   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  7  
ATOM 14136 N N     . SER A 1 98  ? -6.179  0.593   4.286   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    7  
ATOM 14137 C CA    . SER A 1 98  ? -5.348  -0.336  3.595   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   7  
ATOM 14138 C C     . SER A 1 98  ? -3.928  -0.216  4.097   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    7  
ATOM 14139 O O     . SER A 1 98  ? -3.330  0.857   4.037   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    7  
ATOM 14140 C CB    . SER A 1 98  ? -5.442  -0.100  2.076   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   7  
ATOM 14141 O OG    . SER A 1 98  ? -4.871  -1.176  1.340   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   7  
ATOM 14142 H H     . SER A 1 98  ? -5.925  1.543   4.314   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    7  
ATOM 14143 H HA    . SER A 1 98  ? -5.709  -1.329  3.815   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   7  
ATOM 14144 H HB2   . SER A 1 98  ? -6.480  -0.007  1.794   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  7  
ATOM 14145 H HB3   . SER A 1 98  ? -4.920  0.812   1.826   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  7  
ATOM 14146 H HG    . SER A 1 98  ? -5.419  -1.955  1.465   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   7  
ATOM 14147 N N     . VAL A 1 99  ? -3.418  -1.284  4.646   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    7  
ATOM 14148 C CA    . VAL A 1 99  ? -2.071  -1.308  5.122   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   7  
ATOM 14149 C C     . VAL A 1 99  ? -1.270  -2.355  4.359   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    7  
ATOM 14150 O O     . VAL A 1 99  ? -1.530  -3.570  4.442   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    7  
ATOM 14151 C CB    . VAL A 1 99  ? -1.974  -1.489  6.681   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   7  
ATOM 14152 C CG1   . VAL A 1 99  ? -2.702  -2.735  7.172   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  7  
ATOM 14153 C CG2   . VAL A 1 99  ? -0.520  -1.494  7.147   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  7  
ATOM 14154 H H     . VAL A 1 99  ? -3.955  -2.104  4.720   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    7  
ATOM 14155 H HA    . VAL A 1 99  ? -1.653  -0.345  4.860   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   7  
ATOM 14156 H HB    . VAL A 1 99  ? -2.463  -0.637  7.131   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   7  
ATOM 14157 H HG11  . VAL A 1 99  ? -2.602  -2.812  8.245   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 7  
ATOM 14158 H HG12  . VAL A 1 99  ? -2.269  -3.609  6.708   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 7  
ATOM 14159 H HG13  . VAL A 1 99  ? -3.747  -2.670  6.910   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 7  
ATOM 14160 H HG21  . VAL A 1 99  ? 0.009   -2.304  6.668   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 7  
ATOM 14161 H HG22  . VAL A 1 99  ? -0.487  -1.626  8.219   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 7  
ATOM 14162 H HG23  . VAL A 1 99  ? -0.055  -0.554  6.887   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 7  
ATOM 14163 N N     . ILE A 1 100 ? -0.359  -1.879  3.570   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    7  
ATOM 14164 C CA    . ILE A 1 100 ? 0.479   -2.726  2.787   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   7  
ATOM 14165 C C     . ILE A 1 100 ? 1.796   -2.886  3.512   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    7  
ATOM 14166 O O     . ILE A 1 100 ? 2.573   -1.930  3.641   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    7  
ATOM 14167 C CB    . ILE A 1 100 ? 0.737   -2.189  1.324   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   7  
ATOM 14168 C CG1   . ILE A 1 100 ? -0.564  -2.055  0.490   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  7  
ATOM 14169 C CG2   . ILE A 1 100 ? 1.720   -3.086  0.583   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  7  
ATOM 14170 C CD1   . ILE A 1 100 ? -1.463  -0.891  0.865   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  7  
ATOM 14171 H H     . ILE A 1 100 ? -0.227  -0.904  3.529   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    7  
ATOM 14172 H HA    . ILE A 1 100 ? 0.001   -3.694  2.729   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   7  
ATOM 14173 H HB    . ILE A 1 100 ? 1.197   -1.216  1.413   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   7  
ATOM 14174 H HG12  . ILE A 1 100 ? -0.303  -1.933  -0.549  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 7  
ATOM 14175 H HG13  . ILE A 1 100 ? -1.137  -2.965  0.599   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 7  
ATOM 14176 H HG21  . ILE A 1 100 ? 1.318   -4.086  0.521   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 7  
ATOM 14177 H HG22  . ILE A 1 100 ? 2.658   -3.107  1.116   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 7  
ATOM 14178 H HG23  . ILE A 1 100 ? 1.881   -2.701  -0.413  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 7  
ATOM 14179 H HD11  . ILE A 1 100 ? -1.789  -0.999  1.888   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 7  
ATOM 14180 H HD12  . ILE A 1 100 ? -2.323  -0.877  0.212   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 7  
ATOM 14181 H HD13  . ILE A 1 100 ? -0.910  0.030   0.757   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 7  
ATOM 14182 N N     . SER A 1 101 ? 2.008   -4.050  4.032   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    7  
ATOM 14183 C CA    . SER A 1 101 ? 3.208   -4.366  4.714   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   7  
ATOM 14184 C C     . SER A 1 101 ? 4.231   -4.888  3.725   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    7  
ATOM 14185 O O     . SER A 1 101 ? 4.080   -5.984  3.174   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    7  
ATOM 14186 C CB    . SER A 1 101 ? 2.919   -5.402  5.795   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   7  
ATOM 14187 O OG    . SER A 1 101 ? 1.963   -4.897  6.721   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   7  
ATOM 14188 H H     . SER A 1 101 ? 1.324   -4.752  3.949   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    7  
ATOM 14189 H HA    . SER A 1 101 ? 3.584   -3.469  5.183   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   7  
ATOM 14190 H HB2   . SER A 1 101 ? 2.525   -6.297  5.336   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  7  
ATOM 14191 H HB3   . SER A 1 101 ? 3.831   -5.635  6.325   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  7  
ATOM 14192 H HG    . SER A 1 101 ? 2.147   -3.945  6.774   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   7  
ATOM 14193 N N     . PHE A 1 102 ? 5.237   -4.100  3.481   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    7  
ATOM 14194 C CA    . PHE A 1 102 ? 6.298   -4.481  2.606   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   7  
ATOM 14195 C C     . PHE A 1 102 ? 7.305   -5.255  3.403   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    7  
ATOM 14196 O O     . PHE A 1 102 ? 8.039   -4.696  4.236   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    7  
ATOM 14197 C CB    . PHE A 1 102 ? 6.991   -3.270  1.964   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   7  
ATOM 14198 C CG    . PHE A 1 102 ? 6.141   -2.438  1.049   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   7  
ATOM 14199 C CD1   . PHE A 1 102 ? 5.398   -1.381  1.537   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  7  
ATOM 14200 C CD2   . PHE A 1 102 ? 6.108   -2.701  -0.308  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  7  
ATOM 14201 C CE1   . PHE A 1 102 ? 4.636   -0.609  0.692   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  7  
ATOM 14202 C CE2   . PHE A 1 102 ? 5.347   -1.927  -1.161  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  7  
ATOM 14203 C CZ    . PHE A 1 102 ? 4.610   -0.881  -0.659  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   7  
ATOM 14204 H H     . PHE A 1 102 ? 5.277   -3.220  3.921   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    7  
ATOM 14205 H HA    . PHE A 1 102 ? 5.891   -5.113  1.831   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   7  
ATOM 14206 H HB2   . PHE A 1 102 ? 7.350   -2.619  2.747   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  7  
ATOM 14207 H HB3   . PHE A 1 102 ? 7.840   -3.628  1.397   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  7  
ATOM 14208 H HD1   . PHE A 1 102 ? 5.417   -1.165  2.595   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  7  
ATOM 14209 H HD2   . PHE A 1 102 ? 6.685   -3.524  -0.702  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  7  
ATOM 14210 H HE1   . PHE A 1 102 ? 4.058   0.211   1.088   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  7  
ATOM 14211 H HE2   . PHE A 1 102 ? 5.332   -2.144  -2.218  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  7  
ATOM 14212 H HZ    . PHE A 1 102 ? 4.012   -0.272  -1.321  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   7  
ATOM 14213 N N     . VAL A 1 103 ? 7.286   -6.523  3.205   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    7  
ATOM 14214 C CA    . VAL A 1 103 ? 8.207   -7.410  3.825   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   7  
ATOM 14215 C C     . VAL A 1 103 ? 9.253   -7.754  2.802   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    7  
ATOM 14216 O O     . VAL A 1 103 ? 9.037   -7.546  1.591   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    7  
ATOM 14217 C CB    . VAL A 1 103 ? 7.521   -8.689  4.370   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   7  
ATOM 14218 C CG1   . VAL A 1 103 ? 6.555   -8.333  5.482   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  7  
ATOM 14219 C CG2   . VAL A 1 103 ? 6.790   -9.428  3.268   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  7  
ATOM 14220 H H     . VAL A 1 103 ? 6.636   -6.872  2.555   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    7  
ATOM 14221 H HA    . VAL A 1 103 ? 8.678   -6.877  4.638   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   7  
ATOM 14222 H HB    . VAL A 1 103 ? 8.283   -9.340  4.775   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   7  
ATOM 14223 H HG11  . VAL A 1 103 ? 6.066   -9.232  5.831   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 7  
ATOM 14224 H HG12  . VAL A 1 103 ? 5.813   -7.641  5.112   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 7  
ATOM 14225 H HG13  . VAL A 1 103 ? 7.096   -7.883  6.299   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 7  
ATOM 14226 H HG21  . VAL A 1 103 ? 7.493   -9.714  2.500   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 7  
ATOM 14227 H HG22  . VAL A 1 103 ? 6.040   -8.780  2.839   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 7  
ATOM 14228 H HG23  . VAL A 1 103 ? 6.320   -10.310 3.675   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 7  
ATOM 14229 N N     . CYS A 1 104 ? 10.342  -8.270  3.227   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    7  
ATOM 14230 C CA    . CYS A 1 104 ? 11.411  -8.472  2.328   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   7  
ATOM 14231 C C     . CYS A 1 104 ? 11.459  -9.889  1.798   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    7  
ATOM 14232 O O     . CYS A 1 104 ? 11.103  -10.852 2.487   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    7  
ATOM 14233 C CB    . CYS A 1 104 ? 12.721  -8.061  2.956   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   7  
ATOM 14234 S SG    . CYS A 1 104 ? 14.145  -8.140  1.843   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   7  
ATOM 14235 H H     . CYS A 1 104 ? 10.450  -8.558  4.162   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    7  
ATOM 14236 H HA    . CYS A 1 104 ? 11.231  -7.817  1.489   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   7  
ATOM 14237 H HB2   . CYS A 1 104 ? 12.645  -7.042  3.304   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  7  
ATOM 14238 H HB3   . CYS A 1 104 ? 12.925  -8.708  3.796   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  7  
ATOM 14239 N N     . LYS A 1 105 ? 11.850  -9.986  0.562   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    7  
ATOM 14240 C CA    . LYS A 1 105 ? 12.005  -11.224 -0.151  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   7  
ATOM 14241 C C     . LYS A 1 105 ? 13.096  -11.019 -1.179  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    7  
ATOM 14242 O O     . LYS A 1 105 ? 12.946  -10.197 -2.078  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    7  
ATOM 14243 C CB    . LYS A 1 105 ? 10.688  -11.620 -0.841  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   7  
ATOM 14244 C CG    . LYS A 1 105 ? 10.765  -12.892 -1.691  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   7  
ATOM 14245 C CD    . LYS A 1 105 ? 11.112  -14.137 -0.876  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   7  
ATOM 14246 C CE    . LYS A 1 105 ? 10.062  -14.443 0.180   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   7  
ATOM 14247 N NZ    . LYS A 1 105 ? 10.384  -15.669 0.931   1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   7  
ATOM 14248 H H     . LYS A 1 105 ? 12.076  -9.148  0.103   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    7  
ATOM 14249 H HA    . LYS A 1 105 ? 12.301  -11.993 0.548   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   7  
ATOM 14250 H HB2   . LYS A 1 105 ? 9.934   -11.772 -0.083  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  7  
ATOM 14251 H HB3   . LYS A 1 105 ? 10.378  -10.806 -1.479  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  7  
ATOM 14252 H HG2   . LYS A 1 105 ? 9.806   -13.052 -2.160  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  7  
ATOM 14253 H HG3   . LYS A 1 105 ? 11.518  -12.748 -2.454  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  7  
ATOM 14254 H HD2   . LYS A 1 105 ? 11.189  -14.983 -1.542  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  7  
ATOM 14255 H HD3   . LYS A 1 105 ? 12.064  -13.975 -0.391  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  7  
ATOM 14256 H HE2   . LYS A 1 105 ? 10.010  -13.613 0.870   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  7  
ATOM 14257 H HE3   . LYS A 1 105 ? 9.106   -14.566 -0.307  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  7  
ATOM 14258 H HZ1   . LYS A 1 105 ? 9.759   -15.780 1.758   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  7  
ATOM 14259 H HZ2   . LYS A 1 105 ? 11.370  -15.669 1.269   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  7  
ATOM 14260 H HZ3   . LYS A 1 105 ? 10.239  -16.508 0.326   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  7  
ATOM 14261 N N     . SER A 1 106 ? 14.180  -11.726 -1.027  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    7  
ATOM 14262 C CA    . SER A 1 106 ? 15.333  -11.609 -1.898  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   7  
ATOM 14263 C C     . SER A 1 106 ? 15.013  -11.971 -3.364  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    7  
ATOM 14264 O O     . SER A 1 106 ? 15.408  -11.259 -4.293  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    7  
ATOM 14265 C CB    . SER A 1 106 ? 16.457  -12.465 -1.320  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   7  
ATOM 14266 O OG    . SER A 1 106 ? 15.941  -13.726 -0.883  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   7  
ATOM 14267 H H     . SER A 1 106 ? 14.247  -12.365 -0.278  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    7  
ATOM 14268 H HA    . SER A 1 106 ? 15.651  -10.577 -1.871  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   7  
ATOM 14269 H HB2   . SER A 1 106 ? 17.208  -12.636 -2.077  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  7  
ATOM 14270 H HB3   . SER A 1 106 ? 16.898  -11.959 -0.473  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  7  
ATOM 14271 H HG    . SER A 1 106 ? 16.481  -14.418 -1.302  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   7  
ATOM 14272 N N     . ASP A 1 107 ? 14.234  -13.023 -3.553  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    7  
ATOM 14273 C CA    . ASP A 1 107 ? 13.876  -13.510 -4.902  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   7  
ATOM 14274 C C     . ASP A 1 107 ? 12.655  -12.804 -5.489  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    7  
ATOM 14275 O O     . ASP A 1 107 ? 11.978  -13.355 -6.363  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    7  
ATOM 14276 C CB    . ASP A 1 107 ? 13.625  -15.027 -4.899  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   7  
ATOM 14277 C CG    . ASP A 1 107 ? 14.870  -15.847 -4.700  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   7  
ATOM 14278 O OD1   . ASP A 1 107 ? 15.614  -16.078 -5.679  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  7  
ATOM 14279 O OD2   . ASP A 1 107 ? 15.125  -16.301 -3.579  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  7  
ATOM 14280 H H     . ASP A 1 107 ? 13.905  -13.502 -2.763  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    7  
ATOM 14281 H HA    . ASP A 1 107 ? 14.722  -13.314 -5.546  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   7  
ATOM 14282 H HB2   . ASP A 1 107 ? 12.941  -15.266 -4.099  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  7  
ATOM 14283 H HB3   . ASP A 1 107 ? 13.175  -15.307 -5.840  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  7  
ATOM 14284 N N     . ALA A 1 108 ? 12.384  -11.594 -5.063  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    7  
ATOM 14285 C CA    . ALA A 1 108 ? 11.237  -10.883 -5.576  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   7  
ATOM 14286 C C     . ALA A 1 108 ? 11.636  -9.940  -6.693  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    7  
ATOM 14287 O O     . ALA A 1 108 ? 11.230  -10.128 -7.842  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    7  
ATOM 14288 C CB    . ALA A 1 108 ? 10.517  -10.134 -4.479  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   7  
ATOM 14289 H H     . ALA A 1 108 ? 12.989  -11.165 -4.422  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    7  
ATOM 14290 H HA    . ALA A 1 108 ? 10.561  -11.621 -5.983  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   7  
ATOM 14291 H HB1   . ALA A 1 108 ? 11.167  -9.363  -4.095  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  7  
ATOM 14292 H HB2   . ALA A 1 108 ? 10.250  -10.825 -3.693  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  7  
ATOM 14293 H HB3   . ALA A 1 108 ? 9.620   -9.687  -4.884  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  7  
ATOM 14294 N N     . GLY A 1 109 ? 12.457  -8.959  -6.369  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    7  
ATOM 14295 C CA    . GLY A 1 109 ? 12.852  -7.965  -7.335  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   7  
ATOM 14296 C C     . GLY A 1 109 ? 11.732  -6.972  -7.574  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    7  
ATOM 14297 O O     . GLY A 1 109 ? 10.860  -6.808  -6.694  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    7  
ATOM 14298 H H     . GLY A 1 109 ? 12.819  -8.890  -5.458  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    7  
ATOM 14299 H HA2   . GLY A 1 109 ? 13.723  -7.443  -6.970  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  7  
ATOM 14300 H HA3   . GLY A 1 109 ? 13.091  -8.451  -8.269  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  7  
ATOM 14301 N N     . PRO A 1 110 ? 11.707  -6.297  -8.744  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    7  
ATOM 14302 C CA    . PRO A 1 110 ? 10.642  -5.354  -9.096  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   7  
ATOM 14303 C C     . PRO A 1 110 ? 9.299   -6.069  -9.278  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    7  
ATOM 14304 O O     . PRO A 1 110 ? 8.233   -5.461  -9.163  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    7  
ATOM 14305 C CB    . PRO A 1 110 ? 11.128  -4.721  -10.416 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   7  
ATOM 14306 C CG    . PRO A 1 110 ? 12.058  -5.731  -10.984 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   7  
ATOM 14307 C CD    . PRO A 1 110 ? 12.735  -6.371  -9.803  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   7  
ATOM 14308 H HA    . PRO A 1 110 ? 10.533  -4.593  -8.337  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   7  
ATOM 14309 H HB2   . PRO A 1 110 ? 10.307  -4.487  -11.079 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  7  
ATOM 14310 H HB3   . PRO A 1 110 ? 11.658  -3.809  -10.185 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  7  
ATOM 14311 H HG2   . PRO A 1 110 ? 11.497  -6.467  -11.543 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  7  
ATOM 14312 H HG3   . PRO A 1 110 ? 12.786  -5.253  -11.621 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  7  
ATOM 14313 H HD2   . PRO A 1 110 ? 12.987  -7.398  -10.025 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  7  
ATOM 14314 H HD3   . PRO A 1 110 ? 13.617  -5.815  -9.522  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  7  
ATOM 14315 N N     . THR A 1 111 ? 9.348   -7.362  -9.524  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    7  
ATOM 14316 C CA    . THR A 1 111 ? 8.168   -8.152  -9.623  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   7  
ATOM 14317 C C     . THR A 1 111 ? 7.896   -8.775  -8.257  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    7  
ATOM 14318 O O     . THR A 1 111 ? 7.976   -9.992  -8.063  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    7  
ATOM 14319 C CB    . THR A 1 111 ? 8.317   -9.218  -10.725 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   7  
ATOM 14320 O OG1   . THR A 1 111 ? 9.599   -9.851  -10.596 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  7  
ATOM 14321 C CG2   . THR A 1 111 ? 8.210   -8.581  -12.102 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  7  
ATOM 14322 H H     . THR A 1 111 ? 10.204  -7.832  -9.625  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    7  
ATOM 14323 H HA    . THR A 1 111 ? 7.350   -7.489  -9.869  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   7  
ATOM 14324 H HB    . THR A 1 111 ? 7.538   -9.957  -10.610 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   7  
ATOM 14325 H HG1   . THR A 1 111 ? 9.480   -10.646 -10.054 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  7  
ATOM 14326 H HG21  . THR A 1 111 ? 7.242   -8.114  -12.211 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 7  
ATOM 14327 H HG22  . THR A 1 111 ? 8.329   -9.343  -12.860 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 7  
ATOM 14328 H HG23  . THR A 1 111 ? 8.985   -7.838  -12.214 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 7  
ATOM 14329 N N     . SER A 1 112 ? 7.664   -7.906  -7.301  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    7  
ATOM 14330 C CA    . SER A 1 112 ? 7.442   -8.270  -5.933  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   7  
ATOM 14331 C C     . SER A 1 112 ? 6.160   -9.114  -5.778  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    7  
ATOM 14332 O O     . SER A 1 112 ? 5.199   -8.953  -6.535  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    7  
ATOM 14333 C CB    . SER A 1 112 ? 7.380   -6.999  -5.125  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   7  
ATOM 14334 O OG    . SER A 1 112 ? 8.539   -6.191  -5.375  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   7  
ATOM 14335 H H     . SER A 1 112 ? 7.635   -6.954  -7.541  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    7  
ATOM 14336 H HA    . SER A 1 112 ? 8.290   -8.849  -5.600  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   7  
ATOM 14337 H HB2   . SER A 1 112 ? 6.494   -6.443  -5.392  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  7  
ATOM 14338 H HB3   . SER A 1 112 ? 7.350   -7.244  -4.072  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  7  
ATOM 14339 H HG    . SER A 1 112 ? 9.200   -6.706  -5.865  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   7  
ATOM 14340 N N     . GLN A 1 113 ? 6.160   -9.997  -4.807  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    7  
ATOM 14341 C CA    . GLN A 1 113 ? 5.080   -10.955 -4.627  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   7  
ATOM 14342 C C     . GLN A 1 113 ? 3.962   -10.361 -3.775  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    7  
ATOM 14343 O O     . GLN A 1 113 ? 4.223   -9.828  -2.688  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    7  
ATOM 14344 C CB    . GLN A 1 113 ? 5.606   -12.209 -3.941  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   7  
ATOM 14345 C CG    . GLN A 1 113 ? 6.841   -12.799 -4.584  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   7  
ATOM 14346 C CD    . GLN A 1 113 ? 7.330   -14.013 -3.844  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   7  
ATOM 14347 O OE1   . GLN A 1 113 ? 8.104   -13.904 -2.908  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  7  
ATOM 14348 N NE2   . GLN A 1 113 ? 6.935   -15.171 -4.282  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  7  
ATOM 14349 H H     . GLN A 1 113 ? 6.902   -9.987  -4.163  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    7  
ATOM 14350 H HA    . GLN A 1 113 ? 4.693   -11.227 -5.597  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   7  
ATOM 14351 H HB2   . GLN A 1 113 ? 5.848   -11.964 -2.916  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  7  
ATOM 14352 H HB3   . GLN A 1 113 ? 4.830   -12.960 -3.946  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  7  
ATOM 14353 H HG2   . GLN A 1 113 ? 6.609   -13.081 -5.600  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  7  
ATOM 14354 H HG3   . GLN A 1 113 ? 7.625   -12.055 -4.585  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  7  
ATOM 14355 H HE21  . GLN A 1 113 ? 6.347   -15.221 -5.072  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 7  
ATOM 14356 H HE22  . GLN A 1 113 ? 7.250   -15.967 -3.799  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 7  
ATOM 14357 N N     . PRO A 1 114 ? 2.720   -10.426 -4.247  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    7  
ATOM 14358 C CA    . PRO A 1 114 ? 1.576   -9.956  -3.510  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   7  
ATOM 14359 C C     . PRO A 1 114 ? 0.961   -11.078 -2.667  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    7  
ATOM 14360 O O     . PRO A 1 114 ? 0.810   -12.217 -3.130  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    7  
ATOM 14361 C CB    . PRO A 1 114 ? 0.596   -9.524  -4.616  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   7  
ATOM 14362 C CG    . PRO A 1 114 ? 1.125   -10.107 -5.898  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   7  
ATOM 14363 C CD    . PRO A 1 114 ? 2.320   -10.953 -5.549  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   7  
ATOM 14364 H HA    . PRO A 1 114 ? 1.819   -9.112  -2.883  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   7  
ATOM 14365 H HB2   . PRO A 1 114 ? -0.389  -9.906  -4.390  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  7  
ATOM 14366 H HB3   . PRO A 1 114 ? 0.561   -8.445  -4.661  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  7  
ATOM 14367 H HG2   . PRO A 1 114 ? 0.365   -10.720 -6.361  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  7  
ATOM 14368 H HG3   . PRO A 1 114 ? 1.413   -9.309  -6.566  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  7  
ATOM 14369 H HD2   . PRO A 1 114 ? 2.040   -11.993 -5.476  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  7  
ATOM 14370 H HD3   . PRO A 1 114 ? 3.105   -10.819 -6.278  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  7  
ATOM 14371 N N     . LEU A 1 115 ? 0.657   -10.782 -1.442  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    7  
ATOM 14372 C CA    . LEU A 1 115 ? 0.017   -11.730 -0.581  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   7  
ATOM 14373 C C     . LEU A 1 115 ? -1.168  -11.095 0.114   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    7  
ATOM 14374 O O     . LEU A 1 115 ? -1.009  -10.206 0.969   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    7  
ATOM 14375 C CB    . LEU A 1 115 ? 1.000   -12.296 0.454   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   7  
ATOM 14376 C CG    . LEU A 1 115 ? 0.421   -13.310 1.456   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   7  
ATOM 14377 C CD1   . LEU A 1 115 ? -0.064  -14.561 0.746   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  7  
ATOM 14378 C CD2   . LEU A 1 115 ? 1.443   -13.655 2.523   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  7  
ATOM 14379 H H     . LEU A 1 115 ? 0.887   -9.901  -1.072  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    7  
ATOM 14380 H HA    . LEU A 1 115 ? -0.340  -12.544 -1.194  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   7  
ATOM 14381 H HB2   . LEU A 1 115 ? 1.805   -12.781 -0.080  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  7  
ATOM 14382 H HB3   . LEU A 1 115 ? 1.411   -11.470 1.016   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  7  
ATOM 14383 H HG    . LEU A 1 115 ? -0.436  -12.863 1.938   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   7  
ATOM 14384 H HD11  . LEU A 1 115 ? -0.835  -14.295 0.037   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 7  
ATOM 14385 H HD12  . LEU A 1 115 ? -0.466  -15.255 1.471   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 7  
ATOM 14386 H HD13  . LEU A 1 115 ? 0.761   -15.023 0.225   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 7  
ATOM 14387 H HD21  . LEU A 1 115 ? 2.316   -14.086 2.056   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 7  
ATOM 14388 H HD22  . LEU A 1 115 ? 1.015   -14.364 3.218   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 7  
ATOM 14389 H HD23  . LEU A 1 115 ? 1.727   -12.758 3.053   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 7  
ATOM 14390 N N     . LEU A 1 116 ? -2.338  -11.493 -0.302  1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    7  
ATOM 14391 C CA    . LEU A 1 116 ? -3.559  -11.114 0.346   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   7  
ATOM 14392 C C     . LEU A 1 116 ? -3.560  -11.796 1.697   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    7  
ATOM 14393 O O     . LEU A 1 116 ? -3.522  -13.029 1.772   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    7  
ATOM 14394 C CB    . LEU A 1 116 ? -4.758  -11.580 -0.493  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   7  
ATOM 14395 C CG    . LEU A 1 116 ? -6.147  -11.279 0.072   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   7  
ATOM 14396 C CD1   . LEU A 1 116 ? -6.358  -9.786  0.218   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  7  
ATOM 14397 C CD2   . LEU A 1 116 ? -7.218  -11.884 -0.818  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  7  
ATOM 14398 H H     . LEU A 1 116 ? -2.378  -12.073 -1.100  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    7  
ATOM 14399 H HA    . LEU A 1 116 ? -3.582  -10.041 0.468   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   7  
ATOM 14400 H HB2   . LEU A 1 116 ? -4.687  -11.114 -1.464  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  7  
ATOM 14401 H HB3   . LEU A 1 116 ? -4.674  -12.649 -0.624  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  7  
ATOM 14402 H HG    . LEU A 1 116 ? -6.232  -11.724 1.051   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   7  
ATOM 14403 H HD11  . LEU A 1 116 ? -6.263  -9.311  -0.747  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 7  
ATOM 14404 H HD12  . LEU A 1 116 ? -5.617  -9.381  0.891   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 7  
ATOM 14405 H HD13  . LEU A 1 116 ? -7.345  -9.598  0.615   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 7  
ATOM 14406 H HD21  . LEU A 1 116 ? -8.193  -11.662 -0.409  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 7  
ATOM 14407 H HD22  . LEU A 1 116 ? -7.085  -12.955 -0.866  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 7  
ATOM 14408 H HD23  . LEU A 1 116 ? -7.141  -11.466 -1.810  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 7  
ATOM 14409 N N     . LEU A 1 117 ? -3.542  -11.025 2.745   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    7  
ATOM 14410 C CA    . LEU A 1 117 ? -3.425  -11.590 4.057   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   7  
ATOM 14411 C C     . LEU A 1 117 ? -4.787  -11.707 4.724   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    7  
ATOM 14412 O O     . LEU A 1 117 ? -5.274  -12.818 4.971   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    7  
ATOM 14413 C CB    . LEU A 1 117 ? -2.462  -10.743 4.904   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   7  
ATOM 14414 C CG    . LEU A 1 117 ? -2.094  -11.288 6.283   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   7  
ATOM 14415 C CD1   . LEU A 1 117 ? -1.338  -12.604 6.157   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  7  
ATOM 14416 C CD2   . LEU A 1 117 ? -1.268  -10.266 7.045   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  7  
ATOM 14417 H H     . LEU A 1 117 ? -3.608  -10.050 2.648   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    7  
ATOM 14418 H HA    . LEU A 1 117 ? -3.007  -12.579 3.953   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   7  
ATOM 14419 H HB2   . LEU A 1 117 ? -1.546  -10.623 4.344   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  7  
ATOM 14420 H HB3   . LEU A 1 117 ? -2.905  -9.768  5.037   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  7  
ATOM 14421 H HG    . LEU A 1 117 ? -3.002  -11.475 6.838   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   7  
ATOM 14422 H HD11  . LEU A 1 117 ? -0.434  -12.447 5.586   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 7  
ATOM 14423 H HD12  . LEU A 1 117 ? -1.960  -13.328 5.651   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 7  
ATOM 14424 H HD13  . LEU A 1 117 ? -1.084  -12.973 7.139   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 7  
ATOM 14425 H HD21  . LEU A 1 117 ? -1.010  -10.660 8.016   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 7  
ATOM 14426 H HD22  . LEU A 1 117 ? -1.844  -9.359  7.165   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 7  
ATOM 14427 H HD23  . LEU A 1 117 ? -0.365  -10.047 6.494   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 7  
ATOM 14428 N N     . SER A 1 118 ? -5.421  -10.583 4.956   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    7  
ATOM 14429 C CA    . SER A 1 118 ? -6.673  -10.554 5.683   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   7  
ATOM 14430 C C     . SER A 1 118 ? -7.535  -9.386  5.221   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    7  
ATOM 14431 O O     . SER A 1 118 ? -7.028  -8.277  4.994   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    7  
ATOM 14432 C CB    . SER A 1 118 ? -6.395  -10.430 7.194   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   7  
ATOM 14433 O OG    . SER A 1 118 ? -5.554  -11.481 7.661   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   7  
ATOM 14434 H H     . SER A 1 118 ? -5.065  -9.736  4.614   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    7  
ATOM 14435 H HA    . SER A 1 118 ? -7.194  -11.483 5.504   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   7  
ATOM 14436 H HB2   . SER A 1 118 ? -5.908  -9.486  7.389   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  7  
ATOM 14437 H HB3   . SER A 1 118 ? -7.332  -10.466 7.729   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  7  
ATOM 14438 H HG    . SER A 1 118 ? -5.778  -11.636 8.590   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   7  
ATOM 14439 N N     . VAL A 1 119 ? -8.811  -9.641  5.057   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    7  
ATOM 14440 C CA    . VAL A 1 119 ? -9.779  -8.641  4.669   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   7  
ATOM 14441 C C     . VAL A 1 119 ? -10.970 -8.743  5.606   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    7  
ATOM 14442 O O     . VAL A 1 119 ? -11.609 -9.792  5.696   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    7  
ATOM 14443 C CB    . VAL A 1 119 ? -10.260 -8.837  3.195   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   7  
ATOM 14444 C CG1   . VAL A 1 119 ? -11.374 -7.862  2.841   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  7  
ATOM 14445 C CG2   . VAL A 1 119 ? -9.106  -8.666  2.223   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  7  
ATOM 14446 H H     . VAL A 1 119 ? -9.155  -10.550 5.211   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    7  
ATOM 14447 H HA    . VAL A 1 119 ? -9.322  -7.667  4.771   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   7  
ATOM 14448 H HB    . VAL A 1 119 ? -10.643 -9.841  3.094   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   7  
ATOM 14449 H HG11  . VAL A 1 119 ? -11.016 -6.849  2.951   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 7  
ATOM 14450 H HG12  . VAL A 1 119 ? -12.215 -8.020  3.500   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 7  
ATOM 14451 H HG13  . VAL A 1 119 ? -11.684 -8.025  1.820   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 7  
ATOM 14452 H HG21  . VAL A 1 119 ? -8.696  -7.671  2.319   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 7  
ATOM 14453 H HG22  . VAL A 1 119 ? -9.459  -8.816  1.214   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 7  
ATOM 14454 H HG23  . VAL A 1 119 ? -8.340  -9.394  2.446   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 7  
ATOM 14455 N N     . ASP A 1 120 ? -11.245 -7.686  6.317   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    7  
ATOM 14456 C CA    . ASP A 1 120 ? -12.365 -7.667  7.242   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   7  
ATOM 14457 C C     . ASP A 1 120 ? -13.370 -6.615  6.835   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    7  
ATOM 14458 O O     . ASP A 1 120 ? -13.009 -5.469  6.661   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    7  
ATOM 14459 C CB    . ASP A 1 120 ? -11.890 -7.421  8.671   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   7  
ATOM 14460 C CG    . ASP A 1 120 ? -13.038 -7.221  9.622   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   7  
ATOM 14461 O OD1   . ASP A 1 120 ? -13.902 -8.098  9.724   1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  7  
ATOM 14462 O OD2   . ASP A 1 120 ? -13.129 -6.152  10.243  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  7  
ATOM 14463 H H     . ASP A 1 120 ? -10.697 -6.878  6.214   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    7  
ATOM 14464 H HA    . ASP A 1 120 ? -12.843 -8.635  7.197   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   7  
ATOM 14465 H HB2   . ASP A 1 120 ? -11.314 -8.271  9.005   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  7  
ATOM 14466 H HB3   . ASP A 1 120 ? -11.267 -6.538  8.694   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  7  
ATOM 14467 N N     . GLU A 1 121 ? -14.620 -7.011  6.693   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    7  
ATOM 14468 C CA    . GLU A 1 121 ? -15.691 -6.106  6.272   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   7  
ATOM 14469 C C     . GLU A 1 121 ? -16.226 -5.255  7.426   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    7  
ATOM 14470 O O     . GLU A 1 121 ? -17.006 -4.321  7.210   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    7  
ATOM 14471 C CB    . GLU A 1 121 ? -16.848 -6.879  5.638   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   7  
ATOM 14472 C CG    . GLU A 1 121 ? -16.475 -7.682  4.406   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   7  
ATOM 14473 C CD    . GLU A 1 121 ? -15.829 -6.841  3.331   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   7  
ATOM 14474 O OE1   . GLU A 1 121 ? -16.469 -5.898  2.818   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  7  
ATOM 14475 O OE2   . GLU A 1 121 ? -14.699 -7.124  2.952   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  7  
ATOM 14476 H H     . GLU A 1 121 ? -14.841 -7.957  6.871   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    7  
ATOM 14477 H HA    . GLU A 1 121 ? -15.278 -5.445  5.523   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   7  
ATOM 14478 H HB2   . GLU A 1 121 ? -17.247 -7.563  6.373   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  7  
ATOM 14479 H HB3   . GLU A 1 121 ? -17.622 -6.177  5.363   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  7  
ATOM 14480 H HG2   . GLU A 1 121 ? -15.784 -8.459  4.696   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  7  
ATOM 14481 H HG3   . GLU A 1 121 ? -17.370 -8.134  4.001   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  7  
ATOM 14482 N N     . HIS A 1 122 ? -15.828 -5.577  8.641   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    7  
ATOM 14483 C CA    . HIS A 1 122 ? -16.336 -4.849  9.804   1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   7  
ATOM 14484 C C     . HIS A 1 122 ? -15.533 -3.571  9.994   1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    7  
ATOM 14485 O O     . HIS A 1 122 ? -16.082 -2.479  10.069  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    7  
ATOM 14486 C CB    . HIS A 1 122 ? -16.225 -5.693  11.086  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   7  
ATOM 14487 C CG    . HIS A 1 122 ? -16.938 -7.009  11.082  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   7  
ATOM 14488 N ND1   . HIS A 1 122 ? -16.332 -8.182  10.698  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  7  
ATOM 14489 C CD2   . HIS A 1 122 ? -18.183 -7.349  11.475  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  7  
ATOM 14490 C CE1   . HIS A 1 122 ? -17.168 -9.178  10.852  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  7  
ATOM 14491 N NE2   . HIS A 1 122 ? -18.299 -8.705  11.325  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  7  
ATOM 14492 H H     . HIS A 1 122 ? -15.175 -6.300  8.754   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    7  
ATOM 14493 H HA    . HIS A 1 122 ? -17.373 -4.602  9.627   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   7  
ATOM 14494 H HB2   . HIS A 1 122 ? -15.183 -5.920  11.251  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  7  
ATOM 14495 H HB3   . HIS A 1 122 ? -16.594 -5.112  11.919  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  7  
ATOM 14496 H HD1   . HIS A 1 122 ? -15.399 -8.257  10.367  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  7  
ATOM 14497 H HD2   . HIS A 1 122 ? -18.947 -6.677  11.842  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  7  
ATOM 14498 H HE1   . HIS A 1 122 ? -16.961 -10.215 10.632  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  7  
ATOM 14499 H HE2   . HIS A 1 122 ? -18.901 -9.257  11.882  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  7  
ATOM 14500 N N     . THR A 1 123 ? -14.227 -3.719  10.035  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    7  
ATOM 14501 C CA    . THR A 1 123 ? -13.341 -2.597  10.220  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   7  
ATOM 14502 C C     . THR A 1 123 ? -12.900 -2.036  8.882   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    7  
ATOM 14503 O O     . THR A 1 123 ? -12.421 -0.902  8.801   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    7  
ATOM 14504 C CB    . THR A 1 123 ? -12.089 -3.009  11.027  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   7  
ATOM 14505 O OG1   . THR A 1 123 ? -11.434 -4.127  10.380  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  7  
ATOM 14506 C CG2   . THR A 1 123 ? -12.440 -3.381  12.463  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  7  
ATOM 14507 H H     . THR A 1 123 ? -13.845 -4.627  9.974   1.00 0.00 ? ? ? ? ? ? 1611 THR A H    7  
ATOM 14508 H HA    . THR A 1 123 ? -13.867 -1.833  10.775  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   7  
ATOM 14509 H HB    . THR A 1 123 ? -11.404 -2.171  11.032  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   7  
ATOM 14510 H HG1   . THR A 1 123 ? -12.000 -4.911  10.489  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  7  
ATOM 14511 H HG21  . THR A 1 123 ? -13.111 -4.225  12.473  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 7  
ATOM 14512 H HG22  . THR A 1 123 ? -12.917 -2.540  12.942  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 7  
ATOM 14513 H HG23  . THR A 1 123 ? -11.535 -3.633  12.997  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 7  
ATOM 14514 N N     . CYS A 1 124 ? -13.040 -2.869  7.844   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    7  
ATOM 14515 C CA    . CYS A 1 124 ? -12.629 -2.559  6.472   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   7  
ATOM 14516 C C     . CYS A 1 124 ? -11.117 -2.444  6.380   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    7  
ATOM 14517 O O     . CYS A 1 124 ? -10.571 -1.835  5.450   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    7  
ATOM 14518 C CB    . CYS A 1 124 ? -13.322 -1.311  5.948   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   7  
ATOM 14519 S SG    . CYS A 1 124 ? -15.130 -1.411  5.992   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   7  
ATOM 14520 H H     . CYS A 1 124 ? -13.453 -3.744  7.996   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    7  
ATOM 14521 H HA    . CYS A 1 124 ? -12.923 -3.407  5.870   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   7  
ATOM 14522 H HB2   . CYS A 1 124 ? -13.025 -0.451  6.529   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  7  
ATOM 14523 H HB3   . CYS A 1 124 ? -13.043 -1.165  4.915   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  7  
ATOM 14524 N N     . THR A 1 125 ? -10.442 -3.081  7.323   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    7  
ATOM 14525 C CA    . THR A 1 125 ? -9.015  -3.083  7.366   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   7  
ATOM 14526 C C     . THR A 1 125 ? -8.485  -4.133  6.389   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    7  
ATOM 14527 O O     . THR A 1 125 ? -8.843  -5.324  6.470   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    7  
ATOM 14528 C CB    . THR A 1 125 ? -8.505  -3.401  8.788   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   7  
ATOM 14529 O OG1   . THR A 1 125 ? -9.225  -2.600  9.748   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  7  
ATOM 14530 C CG2   . THR A 1 125 ? -7.019  -3.082  8.898   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  7  
ATOM 14531 H H     . THR A 1 125 ? -10.943 -3.574  8.006   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    7  
ATOM 14532 H HA    . THR A 1 125 ? -8.659  -2.105  7.075   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   7  
ATOM 14533 H HB    . THR A 1 125 ? -8.661  -4.449  8.996   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   7  
ATOM 14534 H HG1   . THR A 1 125 ? -10.035 -3.097  9.948   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  7  
ATOM 14535 H HG21  . THR A 1 125 ? -6.858  -2.034  8.692   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 7  
ATOM 14536 H HG22  . THR A 1 125 ? -6.472  -3.678  8.183   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 7  
ATOM 14537 H HG23  . THR A 1 125 ? -6.673  -3.311  9.895   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 7  
ATOM 14538 N N     . LEU A 1 126 ? -7.703  -3.684  5.456   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    7  
ATOM 14539 C CA    . LEU A 1 126 ? -7.107  -4.524  4.467   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   7  
ATOM 14540 C C     . LEU A 1 126 ? -5.661  -4.769  4.826   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    7  
ATOM 14541 O O     . LEU A 1 126 ? -4.867  -3.830  4.879   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    7  
ATOM 14542 C CB    . LEU A 1 126 ? -7.185  -3.836  3.104   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   7  
ATOM 14543 C CG    . LEU A 1 126 ? -8.586  -3.495  2.605   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   7  
ATOM 14544 C CD1   . LEU A 1 126 ? -8.515  -2.758  1.278   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  7  
ATOM 14545 C CD2   . LEU A 1 126 ? -9.410  -4.758  2.467   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  7  
ATOM 14546 H H     . LEU A 1 126 ? -7.515  -2.717  5.408   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    7  
ATOM 14547 H HA    . LEU A 1 126 ? -7.645  -5.459  4.417   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   7  
ATOM 14548 H HB2   . LEU A 1 126 ? -6.619  -2.918  3.160   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  7  
ATOM 14549 H HB3   . LEU A 1 126 ? -6.715  -4.480  2.375   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  7  
ATOM 14550 H HG    . LEU A 1 126 ? -9.070  -2.850  3.323   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   7  
ATOM 14551 H HD11  . LEU A 1 126 ? -8.030  -3.383  0.543   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 7  
ATOM 14552 H HD12  . LEU A 1 126 ? -7.949  -1.848  1.406   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 7  
ATOM 14553 H HD13  . LEU A 1 126 ? -9.514  -2.518  0.945   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 7  
ATOM 14554 H HD21  . LEU A 1 126 ? -8.933  -5.423  1.763   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 7  
ATOM 14555 H HD22  . LEU A 1 126 ? -10.399 -4.508  2.114   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 7  
ATOM 14556 H HD23  . LEU A 1 126 ? -9.483  -5.247  3.426   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 7  
ATOM 14557 N N     . PHE A 1 127 ? -5.333  -6.003  5.098   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    7  
ATOM 14558 C CA    . PHE A 1 127 ? -3.973  -6.376  5.406   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   7  
ATOM 14559 C C     . PHE A 1 127 ? -3.357  -7.028  4.186   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    7  
ATOM 14560 O O     . PHE A 1 127 ? -3.816  -8.100  3.735   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    7  
ATOM 14561 C CB    . PHE A 1 127 ? -3.891  -7.339  6.612   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   7  
ATOM 14562 C CG    . PHE A 1 127 ? -4.311  -6.766  7.939   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   7  
ATOM 14563 C CD1   . PHE A 1 127 ? -3.435  -5.988  8.673   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  7  
ATOM 14564 C CD2   . PHE A 1 127 ? -5.567  -7.030  8.463   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  7  
ATOM 14565 C CE1   . PHE A 1 127 ? -3.801  -5.480  9.904   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  7  
ATOM 14566 C CE2   . PHE A 1 127 ? -5.940  -6.522  9.690   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  7  
ATOM 14567 C CZ    . PHE A 1 127 ? -5.055  -5.746  10.413  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   7  
ATOM 14568 H H     . PHE A 1 127 ? -6.017  -6.709  5.057   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    7  
ATOM 14569 H HA    . PHE A 1 127 ? -3.426  -5.473  5.631   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   7  
ATOM 14570 H HB2   . PHE A 1 127 ? -4.535  -8.187  6.440   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  7  
ATOM 14571 H HB3   . PHE A 1 127 ? -2.874  -7.687  6.711   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  7  
ATOM 14572 H HD1   . PHE A 1 127 ? -2.455  -5.775  8.275   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  7  
ATOM 14573 H HD2   . PHE A 1 127 ? -6.265  -7.636  7.906   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  7  
ATOM 14574 H HE1   . PHE A 1 127 ? -3.106  -4.874  10.466  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  7  
ATOM 14575 H HE2   . PHE A 1 127 ? -6.922  -6.734  10.087  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  7  
ATOM 14576 H HZ    . PHE A 1 127 ? -5.342  -5.350  11.375  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   7  
ATOM 14577 N N     . PHE A 1 128 ? -2.367  -6.387  3.632   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    7  
ATOM 14578 C CA    . PHE A 1 128 ? -1.683  -6.887  2.466   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   7  
ATOM 14579 C C     . PHE A 1 128 ? -0.217  -7.054  2.749   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    7  
ATOM 14580 O O     . PHE A 1 128 ? 0.405   -6.200  3.370   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    7  
ATOM 14581 C CB    . PHE A 1 128 ? -1.882  -5.966  1.252   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   7  
ATOM 14582 C CG    . PHE A 1 128 ? -3.245  -6.041  0.626   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   7  
ATOM 14583 C CD1   . PHE A 1 128 ? -4.314  -5.336  1.151   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  7  
ATOM 14584 C CD2   . PHE A 1 128 ? -3.447  -6.808  -0.509  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  7  
ATOM 14585 C CE1   . PHE A 1 128 ? -5.557  -5.395  0.553   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  7  
ATOM 14586 C CE2   . PHE A 1 128 ? -4.688  -6.872  -1.106  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  7  
ATOM 14587 C CZ    . PHE A 1 128 ? -5.744  -6.163  -0.574  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   7  
ATOM 14588 H H     . PHE A 1 128 ? -2.051  -5.538  4.018   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    7  
ATOM 14589 H HA    . PHE A 1 128 ? -2.103  -7.855  2.234   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   7  
ATOM 14590 H HB2   . PHE A 1 128 ? -1.728  -4.944  1.565   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  7  
ATOM 14591 H HB3   . PHE A 1 128 ? -1.155  -6.209  0.491   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  7  
ATOM 14592 H HD1   . PHE A 1 128 ? -4.170  -4.741  2.042   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  7  
ATOM 14593 H HD2   . PHE A 1 128 ? -2.620  -7.366  -0.924  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  7  
ATOM 14594 H HE1   . PHE A 1 128 ? -6.383  -4.842  0.972   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  7  
ATOM 14595 H HE2   . PHE A 1 128 ? -4.836  -7.477  -1.988  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  7  
ATOM 14596 H HZ    . PHE A 1 128 ? -6.717  -6.208  -1.042  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   7  
ATOM 14597 N N     . SER A 1 129 ? 0.315   -8.151  2.321   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    7  
ATOM 14598 C CA    . SER A 1 129 ? 1.692   -8.443  2.486   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   7  
ATOM 14599 C C     . SER A 1 129 ? 2.359   -8.323  1.121   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    7  
ATOM 14600 O O     . SER A 1 129 ? 2.033   -9.064  0.194   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    7  
ATOM 14601 C CB    . SER A 1 129 ? 1.829   -9.863  3.052   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   7  
ATOM 14602 O OG    . SER A 1 129 ? 3.175   -10.223 3.295   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   7  
ATOM 14603 H H     . SER A 1 129 ? -0.235  -8.820  1.853   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    7  
ATOM 14604 H HA    . SER A 1 129 ? 2.125   -7.735  3.176   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   7  
ATOM 14605 H HB2   . SER A 1 129 ? 1.287   -9.929  3.985   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  7  
ATOM 14606 H HB3   . SER A 1 129 ? 1.403   -10.564 2.350   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  7  
ATOM 14607 H HG    . SER A 1 129 ? 3.352   -9.990  4.222   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   7  
ATOM 14608 N N     . TRP A 1 130 ? 3.238   -7.380  0.978   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    7  
ATOM 14609 C CA    . TRP A 1 130 ? 3.918   -7.182  -0.267  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   7  
ATOM 14610 C C     . TRP A 1 130 ? 5.352   -7.612  -0.065  1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    7  
ATOM 14611 O O     . TRP A 1 130 ? 6.054   -7.076  0.777   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    7  
ATOM 14612 C CB    . TRP A 1 130 ? 3.827   -5.720  -0.695  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   7  
ATOM 14613 C CG    . TRP A 1 130 ? 4.119   -5.488  -2.147  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   7  
ATOM 14614 C CD1   . TRP A 1 130 ? 5.300   -5.106  -2.706  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  7  
ATOM 14615 C CD2   . TRP A 1 130 ? 3.189   -5.623  -3.231  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  7  
ATOM 14616 N NE1   . TRP A 1 130 ? 5.156   -4.985  -4.065  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  7  
ATOM 14617 C CE2   . TRP A 1 130 ? 3.875   -5.302  -4.413  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  7  
ATOM 14618 C CE3   . TRP A 1 130 ? 1.839   -5.982  -3.314  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  7  
ATOM 14619 C CZ2   . TRP A 1 130 ? 3.265   -5.334  -5.662  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  7  
ATOM 14620 C CZ3   . TRP A 1 130 ? 1.234   -6.011  -4.556  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  7  
ATOM 14621 C CH2   . TRP A 1 130 ? 1.947   -5.688  -5.713  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  7  
ATOM 14622 H H     . TRP A 1 130 ? 3.470   -6.803  1.744   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    7  
ATOM 14623 H HA    . TRP A 1 130 ? 3.455   -7.814  -1.011  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   7  
ATOM 14624 H HB2   . TRP A 1 130 ? 2.829   -5.357  -0.500  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  7  
ATOM 14625 H HB3   . TRP A 1 130 ? 4.530   -5.141  -0.115  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  7  
ATOM 14626 H HD1   . TRP A 1 130 ? 6.206   -4.918  -2.149  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  7  
ATOM 14627 H HE1   . TRP A 1 130 ? 5.859   -4.721  -4.695  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  7  
ATOM 14628 H HE3   . TRP A 1 130 ? 1.272   -6.234  -2.429  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  7  
ATOM 14629 H HZ2   . TRP A 1 130 ? 3.803   -5.087  -6.565  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  7  
ATOM 14630 H HZ3   . TRP A 1 130 ? 0.194   -6.288  -4.641  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  7  
ATOM 14631 H HH2   . TRP A 1 130 ? 1.435   -5.724  -6.664  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  7  
ATOM 14632 N N     . HIS A 1 131 ? 5.762   -8.599  -0.798  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    7  
ATOM 14633 C CA    . HIS A 1 131 ? 7.071   -9.196  -0.622  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   7  
ATOM 14634 C C     . HIS A 1 131 ? 8.024   -8.630  -1.641  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    7  
ATOM 14635 O O     . HIS A 1 131 ? 7.988   -9.021  -2.806  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    7  
ATOM 14636 C CB    . HIS A 1 131 ? 6.987   -10.740 -0.753  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   7  
ATOM 14637 C CG    . HIS A 1 131 ? 6.079   -11.394 0.259   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   7  
ATOM 14638 N ND1   . HIS A 1 131 ? 6.534   -12.162 1.290   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  7  
ATOM 14639 C CD2   . HIS A 1 131 ? 4.731   -11.350 0.406   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  7  
ATOM 14640 C CE1   . HIS A 1 131 ? 5.522   -12.557 2.023   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  7  
ATOM 14641 N NE2   . HIS A 1 131 ? 4.416   -12.071 1.517   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  7  
ATOM 14642 H H     . HIS A 1 131 ? 5.175   -8.925  -1.519  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    7  
ATOM 14643 H HA    . HIS A 1 131 ? 7.426   -8.948  0.367   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   7  
ATOM 14644 H HB2   . HIS A 1 131 ? 6.614   -10.986 -1.737  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  7  
ATOM 14645 H HB3   . HIS A 1 131 ? 7.977   -11.155 -0.636  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  7  
ATOM 14646 H HD1   . HIS A 1 131 ? 7.473   -12.383 1.509   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  7  
ATOM 14647 H HD2   . HIS A 1 131 ? 4.027   -10.843 -0.237  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  7  
ATOM 14648 H HE1   . HIS A 1 131 ? 5.590   -13.178 2.904   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  7  
ATOM 14649 H HE2   . HIS A 1 131 ? 3.741   -11.718 2.143   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  7  
ATOM 14650 N N     . THR A 1 132 ? 8.849   -7.702  -1.223  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    7  
ATOM 14651 C CA    . THR A 1 132 ? 9.756   -7.041  -2.119  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   7  
ATOM 14652 C C     . THR A 1 132 ? 11.180  -7.065  -1.571  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    7  
ATOM 14653 O O     . THR A 1 132 ? 11.400  -7.134  -0.366  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    7  
ATOM 14654 C CB    . THR A 1 132 ? 9.308   -5.571  -2.415  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   7  
ATOM 14655 O OG1   . THR A 1 132 ? 10.207  -4.953  -3.355  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  7  
ATOM 14656 C CG2   . THR A 1 132 ? 9.244   -4.731  -1.143  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  7  
ATOM 14657 H H     . THR A 1 132 ? 8.868   -7.458  -0.268  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    7  
ATOM 14658 H HA    . THR A 1 132 ? 9.743   -7.590  -3.049  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   7  
ATOM 14659 H HB    . THR A 1 132 ? 8.326   -5.609  -2.864  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   7  
ATOM 14660 H HG1   . THR A 1 132 ? 9.791   -5.025  -4.225  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  7  
ATOM 14661 H HG21  . THR A 1 132 ? 8.533   -5.170  -0.460  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 7  
ATOM 14662 H HG22  . THR A 1 132 ? 8.936   -3.725  -1.389  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 7  
ATOM 14663 H HG23  . THR A 1 132 ? 10.219  -4.705  -0.680  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 7  
ATOM 14664 N N     . SER A 1 133 ? 12.137  -7.015  -2.457  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    7  
ATOM 14665 C CA    . SER A 1 133 ? 13.527  -7.020  -2.087  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   7  
ATOM 14666 C C     . SER A 1 133 ? 13.923  -5.641  -1.546  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    7  
ATOM 14667 O O     . SER A 1 133 ? 14.782  -5.519  -0.684  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    7  
ATOM 14668 C CB    . SER A 1 133 ? 14.346  -7.382  -3.320  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   7  
ATOM 14669 O OG    . SER A 1 133 ? 13.782  -8.539  -3.944  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   7  
ATOM 14670 H H     . SER A 1 133 ? 11.914  -6.972  -3.410  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    7  
ATOM 14671 H HA    . SER A 1 133 ? 13.683  -7.770  -1.325  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   7  
ATOM 14672 H HB2   . SER A 1 133 ? 14.342  -6.563  -4.024  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  7  
ATOM 14673 H HB3   . SER A 1 133 ? 15.361  -7.610  -3.029  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  7  
ATOM 14674 H HG    . SER A 1 133 ? 13.559  -9.138  -3.213  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   7  
ATOM 14675 N N     . LEU A 1 134 ? 13.188  -4.619  -1.984  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    7  
ATOM 14676 C CA    . LEU A 1 134 ? 13.453  -3.216  -1.635  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   7  
ATOM 14677 C C     . LEU A 1 134 ? 13.270  -2.998  -0.116  1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    7  
ATOM 14678 O O     . LEU A 1 134 ? 13.788  -2.057  0.459   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    7  
ATOM 14679 C CB    . LEU A 1 134 ? 12.478  -2.334  -2.478  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   7  
ATOM 14680 C CG    . LEU A 1 134 ? 12.680  -0.796  -2.538  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   7  
ATOM 14681 C CD1   . LEU A 1 134 ? 11.878  -0.241  -3.696  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  7  
ATOM 14682 C CD2   . LEU A 1 134 ? 12.222  -0.098  -1.262  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  7  
ATOM 14683 H H     . LEU A 1 134 ? 12.415  -4.800  -2.562  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    7  
ATOM 14684 H HA    . LEU A 1 134 ? 14.468  -2.980  -1.914  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   7  
ATOM 14685 H HB2   . LEU A 1 134 ? 12.513  -2.695  -3.495  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  7  
ATOM 14686 H HB3   . LEU A 1 134 ? 11.482  -2.524  -2.104  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  7  
ATOM 14687 H HG    . LEU A 1 134 ? 13.723  -0.574  -2.711  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   7  
ATOM 14688 H HD11  . LEU A 1 134 ? 12.011  0.829   -3.750  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 7  
ATOM 14689 H HD12  . LEU A 1 134 ? 10.831  -0.465  -3.550  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 7  
ATOM 14690 H HD13  . LEU A 1 134 ? 12.218  -0.694  -4.616  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 7  
ATOM 14691 H HD21  . LEU A 1 134 ? 11.174  -0.296  -1.096  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 7  
ATOM 14692 H HD22  . LEU A 1 134 ? 12.377  0.968   -1.355  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 7  
ATOM 14693 H HD23  . LEU A 1 134 ? 12.795  -0.471  -0.426  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 7  
ATOM 14694 N N     . ALA A 1 135 ? 12.603  -3.940  0.520   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    7  
ATOM 14695 C CA    . ALA A 1 135 ? 12.260  -3.828  1.929   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   7  
ATOM 14696 C C     . ALA A 1 135 ? 13.426  -4.185  2.856   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    7  
ATOM 14697 O O     . ALA A 1 135 ? 13.334  -4.002  4.065   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    7  
ATOM 14698 C CB    . ALA A 1 135 ? 11.040  -4.668  2.247   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   7  
ATOM 14699 H H     . ALA A 1 135 ? 12.389  -4.745  0.006   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    7  
ATOM 14700 H HA    . ALA A 1 135 ? 12.001  -2.793  2.105   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   7  
ATOM 14701 H HB1   . ALA A 1 135 ? 10.234  -4.398  1.579   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  7  
ATOM 14702 H HB2   . ALA A 1 135 ? 10.736  -4.491  3.268   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  7  
ATOM 14703 H HB3   . ALA A 1 135 ? 11.279  -5.714  2.118   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  7  
ATOM 14704 N N     . CYS A 1 136 ? 14.491  -4.714  2.314   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    7  
ATOM 14705 C CA    . CYS A 1 136 ? 15.665  -5.006  3.120   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   7  
ATOM 14706 C C     . CYS A 1 136 ? 16.633  -3.865  3.048   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    7  
ATOM 14707 O O     . CYS A 1 136 ? 16.775  -3.233  1.984   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    7  
ATOM 14708 C CB    . CYS A 1 136 ? 16.405  -6.276  2.642   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   7  
ATOM 14709 S SG    . CYS A 1 136 ? 15.670  -7.876  3.121   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   7  
ATOM 14710 H H     . CYS A 1 136 ? 14.518  -4.890  1.349   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    7  
ATOM 14711 H HA    . CYS A 1 136 ? 15.352  -5.155  4.142   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   7  
ATOM 14712 H HB2   . CYS A 1 136 ? 16.450  -6.264  1.563   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  7  
ATOM 14713 H HB3   . CYS A 1 136 ? 17.414  -6.247  3.026   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  7  
ATOM 14714 N N     . GLU A 1 137 ? 17.267  -3.545  4.167   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    7  
ATOM 14715 C CA    . GLU A 1 137 ? 18.406  -2.681  4.119   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   7  
ATOM 14716 C C     . GLU A 1 137 ? 19.512  -3.488  3.508   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    7  
ATOM 14717 O O     . GLU A 1 137 ? 20.247  -4.214  4.182   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    7  
ATOM 14718 C CB    . GLU A 1 137 ? 18.802  -2.101  5.470   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   7  
ATOM 14719 C CG    . GLU A 1 137 ? 17.691  -1.324  6.137   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   7  
ATOM 14720 C CD    . GLU A 1 137 ? 16.887  -2.150  7.101   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   7  
ATOM 14721 O OE1   . GLU A 1 137 ? 16.255  -3.142  6.692   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  7  
ATOM 14722 O OE2   . GLU A 1 137 ? 16.921  -1.840  8.307   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  7  
ATOM 14723 H H     . GLU A 1 137 ? 16.935  -3.859  5.038   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    7  
ATOM 14724 H HA    . GLU A 1 137 ? 18.169  -1.897  3.420   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   7  
ATOM 14725 H HB2   . GLU A 1 137 ? 19.094  -2.907  6.126   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  7  
ATOM 14726 H HB3   . GLU A 1 137 ? 19.643  -1.437  5.332   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  7  
ATOM 14727 H HG2   . GLU A 1 137 ? 18.126  -0.497  6.677   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  7  
ATOM 14728 H HG3   . GLU A 1 137 ? 17.031  -0.941  5.373   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  7  
ATOM 14729 N N     . GLN A 1 138 ? 19.563  -3.388  2.226   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    7  
ATOM 14730 C CA    . GLN A 1 138 ? 20.326  -4.243  1.396   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   7  
ATOM 14731 C C     . GLN A 1 138 ? 21.768  -3.868  1.329   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    7  
ATOM 14732 O O     . GLN A 1 138 ? 22.151  -2.733  1.610   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    7  
ATOM 14733 C CB    . GLN A 1 138 ? 19.680  -4.314  0.025   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   7  
ATOM 14734 C CG    . GLN A 1 138 ? 19.506  -2.978  -0.657  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   7  
ATOM 14735 C CD    . GLN A 1 138 ? 18.558  -3.061  -1.829  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   7  
ATOM 14736 O OE1   . GLN A 1 138 ? 18.681  -2.328  -2.795  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  7  
ATOM 14737 N NE2   . GLN A 1 138 ? 17.587  -3.930  -1.746  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  7  
ATOM 14738 H H     . GLN A 1 138 ? 19.019  -2.686  1.811   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    7  
ATOM 14739 H HA    . GLN A 1 138 ? 20.264  -5.233  1.823   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   7  
ATOM 14740 H HB2   . GLN A 1 138 ? 20.292  -4.937  -0.610  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  7  
ATOM 14741 H HB3   . GLN A 1 138 ? 18.708  -4.773  0.125   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  7  
ATOM 14742 H HG2   . GLN A 1 138 ? 19.151  -2.254  0.058   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  7  
ATOM 14743 H HG3   . GLN A 1 138 ? 20.473  -2.661  -1.022  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  7  
ATOM 14744 H HE21  . GLN A 1 138 ? 17.502  -4.486  -0.943  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 7  
ATOM 14745 H HE22  . GLN A 1 138 ? 16.964  -4.022  -2.506  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 7  
ATOM 14746 N N     . GLU A 1 139 ? 22.549  -4.848  0.971   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    7  
ATOM 14747 C CA    . GLU A 1 139 ? 23.989  -4.769  0.911   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   7  
ATOM 14748 C C     . GLU A 1 139 ? 24.437  -3.755  -0.124  1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    7  
ATOM 14749 O O     . GLU A 1 139 ? 25.459  -3.080  0.050   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    7  
ATOM 14750 C CB    . GLU A 1 139 ? 24.535  -6.134  0.533   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   7  
ATOM 14751 C CG    . GLU A 1 139 ? 24.145  -7.246  1.483   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   7  
ATOM 14752 C CD    . GLU A 1 139 ? 24.552  -8.584  0.959   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   7  
ATOM 14753 O OE1   . GLU A 1 139 ? 25.731  -8.944  1.101   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  7  
ATOM 14754 O OE2   . GLU A 1 139 ? 23.706  -9.291  0.377   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  7  
ATOM 14755 H H     . GLU A 1 139 ? 22.115  -5.685  0.704   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    7  
ATOM 14756 H HA    . GLU A 1 139 ? 24.375  -4.506  1.885   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   7  
ATOM 14757 H HB2   . GLU A 1 139 ? 24.172  -6.391  -0.452  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  7  
ATOM 14758 H HB3   . GLU A 1 139 ? 25.613  -6.078  0.501   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  7  
ATOM 14759 H HG2   . GLU A 1 139 ? 24.650  -7.093  2.426   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  7  
ATOM 14760 H HG3   . GLU A 1 139 ? 23.075  -7.234  1.627   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  7  
ATOM 14761 N N     . VAL A 1 140 ? 23.679  -3.648  -1.189  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    7  
ATOM 14762 C CA    . VAL A 1 140 ? 24.012  -2.762  -2.264  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   7  
ATOM 14763 C C     . VAL A 1 140 ? 22.953  -1.694  -2.352  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    7  
ATOM 14764 O O     . VAL A 1 140 ? 23.195  -0.571  -1.879  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    7  
ATOM 14765 C CB    . VAL A 1 140 ? 24.144  -3.503  -3.627  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   7  
ATOM 14766 C CG1   . VAL A 1 140 ? 24.570  -2.542  -4.729  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  7  
ATOM 14767 C CG2   . VAL A 1 140 ? 25.126  -4.663  -3.524  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  7  
ATOM 14768 O 'O''' . VAL A 1 140 ? 21.851  -1.983  -2.843  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  7  
ATOM 14769 H H     . VAL A 1 140 ? 22.838  -4.152  -1.242  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    7  
ATOM 14770 H HA    . VAL A 1 140 ? 24.957  -2.296  -2.022  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   7  
ATOM 14771 H HB    . VAL A 1 140 ? 23.173  -3.898  -3.888  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   7  
ATOM 14772 H HG11  . VAL A 1 140 ? 23.833  -1.759  -4.830  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 7  
ATOM 14773 H HG12  . VAL A 1 140 ? 24.656  -3.079  -5.662  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 7  
ATOM 14774 H HG13  . VAL A 1 140 ? 25.526  -2.107  -4.474  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 7  
ATOM 14775 H HG21  . VAL A 1 140 ? 25.198  -5.159  -4.480  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 7  
ATOM 14776 H HG22  . VAL A 1 140 ? 24.780  -5.362  -2.777  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 7  
ATOM 14777 H HG23  . VAL A 1 140 ? 26.097  -4.287  -3.239  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 7  
ATOM 14778 N N     . MET A 1 1   ? 16.466  14.581  5.539   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    8  
ATOM 14779 C CA    . MET A 1 1   ? 15.186  14.575  4.825   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   8  
ATOM 14780 C C     . MET A 1 1   ? 14.041  14.472  5.818   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    8  
ATOM 14781 O O     . MET A 1 1   ? 13.758  13.395  6.352   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    8  
ATOM 14782 C CB    . MET A 1 1   ? 15.101  13.389  3.848   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   8  
ATOM 14783 C CG    . MET A 1 1   ? 16.182  13.341  2.778   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   8  
ATOM 14784 S SD    . MET A 1 1   ? 16.132  14.729  1.627   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   8  
ATOM 14785 C CE    . MET A 1 1   ? 17.475  14.258  0.531   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   8  
ATOM 14786 H H1    . MET A 1 1   ? 17.257  14.751  4.879   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   8  
ATOM 14787 H H2    . MET A 1 1   ? 16.653  13.659  5.990   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   8  
ATOM 14788 H H3    . MET A 1 1   ? 16.501  15.322  6.270   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   8  
ATOM 14789 H HA    . MET A 1 1   ? 15.095  15.500  4.274   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   8  
ATOM 14790 H HB2   . MET A 1 1   ? 15.161  12.472  4.415   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  8  
ATOM 14791 H HB3   . MET A 1 1   ? 14.140  13.428  3.356   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  8  
ATOM 14792 H HG2   . MET A 1 1   ? 17.145  13.343  3.265   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  8  
ATOM 14793 H HG3   . MET A 1 1   ? 16.070  12.423  2.221   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  8  
ATOM 14794 H HE1   . MET A 1 1   ? 18.390  14.180  1.097   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  8  
ATOM 14795 H HE2   . MET A 1 1   ? 17.592  15.007  -0.239  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  8  
ATOM 14796 H HE3   . MET A 1 1   ? 17.249  13.306  0.076   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  8  
ATOM 14797 N N     . VAL A 1 2   ? 13.429  15.591  6.118   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    8  
ATOM 14798 C CA    . VAL A 1 2   ? 12.278  15.620  6.994   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   8  
ATOM 14799 C C     . VAL A 1 2   ? 10.993  15.426  6.173   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    8  
ATOM 14800 O O     . VAL A 1 2   ? 10.779  16.120  5.156   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    8  
ATOM 14801 C CB    . VAL A 1 2   ? 12.231  16.926  7.865   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   8  
ATOM 14802 C CG1   . VAL A 1 2   ? 12.194  18.192  7.017   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  8  
ATOM 14803 C CG2   . VAL A 1 2   ? 11.067  16.896  8.850   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  8  
ATOM 14804 H H     . VAL A 1 2   ? 13.777  16.433  5.741   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    8  
ATOM 14805 H HA    . VAL A 1 2   ? 12.371  14.764  7.647   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   8  
ATOM 14806 H HB    . VAL A 1 2   ? 13.148  16.959  8.437   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   8  
ATOM 14807 H HG11  . VAL A 1 2   ? 12.155  19.056  7.662   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 8  
ATOM 14808 H HG12  . VAL A 1 2   ? 11.318  18.176  6.384   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 8  
ATOM 14809 H HG13  . VAL A 1 2   ? 13.083  18.238  6.405   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 8  
ATOM 14810 H HG21  . VAL A 1 2   ? 11.062  17.806  9.430   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 8  
ATOM 14811 H HG22  . VAL A 1 2   ? 11.173  16.048  9.510   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 8  
ATOM 14812 H HG23  . VAL A 1 2   ? 10.138  16.812  8.304   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 8  
ATOM 14813 N N     . GLN A 1 3   ? 10.172  14.462  6.617   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    8  
ATOM 14814 C CA    . GLN A 1 3   ? 8.928   14.020  5.955   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   8  
ATOM 14815 C C     . GLN A 1 3   ? 9.244   13.231  4.694   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    8  
ATOM 14816 O O     . GLN A 1 3   ? 10.007  13.685  3.825   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    8  
ATOM 14817 C CB    . GLN A 1 3   ? 7.946   15.158  5.652   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   8  
ATOM 14818 C CG    . GLN A 1 3   ? 7.498   15.945  6.867   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   8  
ATOM 14819 C CD    . GLN A 1 3   ? 6.381   16.906  6.539   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   8  
ATOM 14820 O OE1   . GLN A 1 3   ? 6.262   17.391  5.407   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  8  
ATOM 14821 N NE2   . GLN A 1 3   ? 5.563   17.206  7.508   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  8  
ATOM 14822 H H     . GLN A 1 3   ? 10.421  13.993  7.448   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    8  
ATOM 14823 H HA    . GLN A 1 3   ? 8.468   13.324  6.642   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   8  
ATOM 14824 H HB2   . GLN A 1 3   ? 8.422   15.847  4.970   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  8  
ATOM 14825 H HB3   . GLN A 1 3   ? 7.071   14.741  5.174   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  8  
ATOM 14826 H HG2   . GLN A 1 3   ? 7.152   15.256  7.624   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  8  
ATOM 14827 H HG3   . GLN A 1 3   ? 8.340   16.505  7.245   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  8  
ATOM 14828 H HE21  . GLN A 1 3   ? 5.713   16.805  8.397   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 8  
ATOM 14829 H HE22  . GLN A 1 3   ? 4.819   17.815  7.316   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 8  
ATOM 14830 N N     . ASP A 1 4   ? 8.661   12.069  4.569   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    8  
ATOM 14831 C CA    . ASP A 1 4   ? 8.986   11.212  3.455   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   8  
ATOM 14832 C C     . ASP A 1 4   ? 8.222   11.618  2.229   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    8  
ATOM 14833 O O     . ASP A 1 4   ? 7.145   12.225  2.307   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    8  
ATOM 14834 C CB    . ASP A 1 4   ? 8.721   9.704   3.736   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   8  
ATOM 14835 C CG    . ASP A 1 4   ? 7.261   9.268   3.592   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   8  
ATOM 14836 O OD1   . ASP A 1 4   ? 6.797   9.058   2.429   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  8  
ATOM 14837 O OD2   . ASP A 1 4   ? 6.574   9.108   4.640   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  8  
ATOM 14838 H H     . ASP A 1 4   ? 7.968   11.798  5.211   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    8  
ATOM 14839 H HA    . ASP A 1 4   ? 10.039  11.338  3.253   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   8  
ATOM 14840 H HB2   . ASP A 1 4   ? 9.307   9.115   3.045   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  8  
ATOM 14841 H HB3   . ASP A 1 4   ? 9.046   9.481   4.742   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  8  
ATOM 14842 N N     . ASN A 1 5   ? 8.821   11.349  1.122   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    8  
ATOM 14843 C CA    . ASN A 1 5   ? 8.189   11.453  -0.155  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   8  
ATOM 14844 C C     . ASN A 1 5   ? 8.474   10.174  -0.939  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    8  
ATOM 14845 O O     . ASN A 1 5   ? 9.163   10.180  -1.953  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    8  
ATOM 14846 C CB    . ASN A 1 5   ? 8.588   12.754  -0.920  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   8  
ATOM 14847 C CG    . ASN A 1 5   ? 10.097  12.960  -1.099  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   8  
ATOM 14848 O OD1   . ASN A 1 5   ? 10.764  13.537  -0.231  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  8  
ATOM 14849 N ND2   . ASN A 1 5   ? 10.634  12.542  -2.220  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  8  
ATOM 14850 H H     . ASN A 1 5   ? 9.765   11.101  1.166   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    8  
ATOM 14851 H HA    . ASN A 1 5   ? 7.127   11.462  0.044   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   8  
ATOM 14852 H HB2   . ASN A 1 5   ? 8.144   12.729  -1.905  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  8  
ATOM 14853 H HB3   . ASN A 1 5   ? 8.188   13.601  -0.382  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  8  
ATOM 14854 H HD21  . ASN A 1 5   ? 10.048  12.118  -2.888  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 8  
ATOM 14855 H HD22  . ASN A 1 5   ? 11.596  12.653  -2.361  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 8  
ATOM 14856 N N     . CYS A 1 6   ? 7.990   9.049   -0.376  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    8  
ATOM 14857 C CA    . CYS A 1 6   ? 8.146   7.685   -0.952  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   8  
ATOM 14858 C C     . CYS A 1 6   ? 9.549   7.170   -0.731  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    8  
ATOM 14859 O O     . CYS A 1 6   ? 10.012  6.233   -1.388  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    8  
ATOM 14860 C CB    . CYS A 1 6   ? 7.801   7.654   -2.437  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   8  
ATOM 14861 S SG    . CYS A 1 6   ? 6.152   8.305   -2.814  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   8  
ATOM 14862 H H     . CYS A 1 6   ? 7.495   9.138   0.471   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    8  
ATOM 14863 H HA    . CYS A 1 6   ? 7.467   7.037   -0.415  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   8  
ATOM 14864 H HB2   . CYS A 1 6   ? 8.528   8.241   -2.980  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  8  
ATOM 14865 H HB3   . CYS A 1 6   ? 7.843   6.632   -2.784  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  8  
ATOM 14866 N N     . GLN A 1 7   ? 10.183  7.734   0.245   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    8  
ATOM 14867 C CA    . GLN A 1 7   ? 11.524  7.413   0.578   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   8  
ATOM 14868 C C     . GLN A 1 7   ? 11.722  7.701   2.051   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    8  
ATOM 14869 O O     . GLN A 1 7   ? 11.520  8.827   2.514   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    8  
ATOM 14870 C CB    . GLN A 1 7   ? 12.505  8.194   -0.332  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   8  
ATOM 14871 C CG    . GLN A 1 7   ? 12.422  9.719   -0.237  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   8  
ATOM 14872 C CD    . GLN A 1 7   ? 13.199  10.409  -1.332  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   8  
ATOM 14873 O OE1   . GLN A 1 7   ? 13.294  9.909   -2.459  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  8  
ATOM 14874 N NE2   . GLN A 1 7   ? 13.775  11.540  -1.024  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  8  
ATOM 14875 H H     . GLN A 1 7   ? 9.707   8.382   0.800   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    8  
ATOM 14876 H HA    . GLN A 1 7   ? 11.653  6.353   0.415   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   8  
ATOM 14877 H HB2   . GLN A 1 7   ? 13.513  7.905   -0.078  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  8  
ATOM 14878 H HB3   . GLN A 1 7   ? 12.314  7.911   -1.357  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  8  
ATOM 14879 H HG2   . GLN A 1 7   ? 11.388  10.020  -0.311  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  8  
ATOM 14880 H HG3   . GLN A 1 7   ? 12.820  10.029  0.720   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  8  
ATOM 14881 H HE21  . GLN A 1 7   ? 13.660  11.876  -0.109  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 8  
ATOM 14882 H HE22  . GLN A 1 7   ? 14.341  11.988  -1.692  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 8  
ATOM 14883 N N     . VAL A 1 8   ? 12.043  6.686   2.788   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    8  
ATOM 14884 C CA    . VAL A 1 8   ? 12.188  6.816   4.216   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   8  
ATOM 14885 C C     . VAL A 1 8   ? 13.579  6.402   4.641   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    8  
ATOM 14886 O O     . VAL A 1 8   ? 14.084  5.350   4.224   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    8  
ATOM 14887 C CB    . VAL A 1 8   ? 11.078  6.031   5.009   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   8  
ATOM 14888 C CG1   . VAL A 1 8   ? 11.076  4.542   4.680   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  8  
ATOM 14889 C CG2   . VAL A 1 8   ? 11.209  6.253   6.515   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  8  
ATOM 14890 H H     . VAL A 1 8   ? 12.220  5.827   2.352   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    8  
ATOM 14891 H HA    . VAL A 1 8   ? 12.083  7.869   4.435   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   8  
ATOM 14892 H HB    . VAL A 1 8   ? 10.125  6.431   4.696   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   8  
ATOM 14893 H HG11  . VAL A 1 8   ? 12.034  4.116   4.937   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 8  
ATOM 14894 H HG12  . VAL A 1 8   ? 10.893  4.409   3.623   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 8  
ATOM 14895 H HG13  . VAL A 1 8   ? 10.299  4.048   5.245   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 8  
ATOM 14896 H HG21  . VAL A 1 8   ? 10.437  5.707   7.037   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 8  
ATOM 14897 H HG22  . VAL A 1 8   ? 11.109  7.307   6.730   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 8  
ATOM 14898 H HG23  . VAL A 1 8   ? 12.179  5.912   6.846   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 8  
ATOM 14899 N N     . THR A 1 9   ? 14.197  7.238   5.414   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    8  
ATOM 14900 C CA    . THR A 1 9   ? 15.516  7.010   5.888   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   8  
ATOM 14901 C C     . THR A 1 9   ? 15.420  6.578   7.339   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    8  
ATOM 14902 O O     . THR A 1 9   ? 15.114  7.390   8.219   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    8  
ATOM 14903 C CB    . THR A 1 9   ? 16.327  8.307   5.786   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   8  
ATOM 14904 O OG1   . THR A 1 9   ? 16.016  8.954   4.525   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  8  
ATOM 14905 C CG2   . THR A 1 9   ? 17.812  8.004   5.835   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  8  
ATOM 14906 H H     . THR A 1 9   ? 13.745  8.062   5.702   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    8  
ATOM 14907 H HA    . THR A 1 9   ? 15.988  6.243   5.291   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   8  
ATOM 14908 H HB    . THR A 1 9   ? 16.063  8.958   6.606   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   8  
ATOM 14909 H HG1   . THR A 1 9   ? 15.114  9.293   4.649   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  8  
ATOM 14910 H HG21  . THR A 1 9   ? 18.049  7.515   6.768   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 8  
ATOM 14911 H HG22  . THR A 1 9   ? 18.370  8.925   5.761   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 8  
ATOM 14912 H HG23  . THR A 1 9   ? 18.076  7.356   5.012   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 8  
ATOM 14913 N N     . ASN A 1 10  ? 15.635  5.318   7.587   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    8  
ATOM 14914 C CA    . ASN A 1 10  ? 15.473  4.797   8.933   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   8  
ATOM 14915 C C     . ASN A 1 10  ? 16.801  4.865   9.670   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    8  
ATOM 14916 O O     . ASN A 1 10  ? 17.839  4.524   9.105   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    8  
ATOM 14917 C CB    . ASN A 1 10  ? 14.919  3.352   8.922   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   8  
ATOM 14918 C CG    . ASN A 1 10  ? 15.939  2.288   8.540   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   8  
ATOM 14919 O OD1   . ASN A 1 10  ? 16.582  1.692   9.390   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  8  
ATOM 14920 N ND2   . ASN A 1 10  ? 16.112  2.050   7.278   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  8  
ATOM 14921 H H     . ASN A 1 10  ? 15.946  4.742   6.857   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    8  
ATOM 14922 H HA    . ASN A 1 10  ? 14.773  5.442   9.442   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   8  
ATOM 14923 H HB2   . ASN A 1 10  ? 14.554  3.114   9.910   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  8  
ATOM 14924 H HB3   . ASN A 1 10  ? 14.095  3.303   8.226   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  8  
ATOM 14925 H HD21  . ASN A 1 10  ? 15.587  2.553   6.623   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 8  
ATOM 14926 H HD22  . ASN A 1 10  ? 16.779  1.374   7.023   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 8  
ATOM 14927 N N     . PRO A 1 11  ? 16.792  5.345   10.915  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    8  
ATOM 14928 C CA    . PRO A 1 11  ? 18.003  5.455   11.735  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   8  
ATOM 14929 C C     . PRO A 1 11  ? 18.596  4.090   12.119  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    8  
ATOM 14930 O O     . PRO A 1 11  ? 19.795  3.984   12.384  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    8  
ATOM 14931 C CB    . PRO A 1 11  ? 17.550  6.191   13.000  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   8  
ATOM 14932 C CG    . PRO A 1 11  ? 16.148  6.640   12.759  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   8  
ATOM 14933 C CD    . PRO A 1 11  ? 15.603  5.860   11.607  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   8  
ATOM 14934 H HA    . PRO A 1 11  ? 18.761  6.037   11.232  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   8  
ATOM 14935 H HB2   . PRO A 1 11  ? 17.601  5.518   13.843  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  8  
ATOM 14936 H HB3   . PRO A 1 11  ? 18.205  7.032   13.175  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  8  
ATOM 14937 H HG2   . PRO A 1 11  ? 15.561  6.408   13.635  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  8  
ATOM 14938 H HG3   . PRO A 1 11  ? 16.124  7.699   12.549  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  8  
ATOM 14939 H HD2   . PRO A 1 11  ? 14.990  5.045   11.965  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  8  
ATOM 14940 H HD3   . PRO A 1 11  ? 15.027  6.502   10.957  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  8  
ATOM 14941 N N     . ALA A 1 12  ? 17.751  3.061   12.151  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    8  
ATOM 14942 C CA    . ALA A 1 12  ? 18.168  1.705   12.513  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   8  
ATOM 14943 C C     . ALA A 1 12  ? 19.313  1.202   11.624  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    8  
ATOM 14944 O O     . ALA A 1 12  ? 20.418  0.941   12.100  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    8  
ATOM 14945 C CB    . ALA A 1 12  ? 16.983  0.754   12.444  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   8  
ATOM 14946 H H     . ALA A 1 12  ? 16.804  3.231   11.942  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    8  
ATOM 14947 H HA    . ALA A 1 12  ? 18.518  1.734   13.535  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   8  
ATOM 14948 H HB1   . ALA A 1 12  ? 17.277  -0.229  12.780  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  8  
ATOM 14949 H HB2   . ALA A 1 12  ? 16.634  0.707   11.422  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  8  
ATOM 14950 H HB3   . ALA A 1 12  ? 16.190  1.137   13.071  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  8  
ATOM 14951 N N     . THR A 1 13  ? 19.060  1.101   10.349  1.00 0.00 ? ? ? ? ? ? 1501 THR A N    8  
ATOM 14952 C CA    . THR A 1 13  ? 20.066  0.627   9.425   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   8  
ATOM 14953 C C     . THR A 1 13  ? 20.790  1.791   8.762   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    8  
ATOM 14954 O O     . THR A 1 13  ? 21.870  1.624   8.191   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    8  
ATOM 14955 C CB    . THR A 1 13  ? 19.454  -0.319  8.358   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   8  
ATOM 14956 O OG1   . THR A 1 13  ? 18.278  0.284   7.785   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  8  
ATOM 14957 C CG2   . THR A 1 13  ? 19.083  -1.661  8.973   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  8  
ATOM 14958 H H     . THR A 1 13  ? 18.168  1.358   10.026  1.00 0.00 ? ? ? ? ? ? 1501 THR A H    8  
ATOM 14959 H HA    . THR A 1 13  ? 20.787  0.067   10.003  1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   8  
ATOM 14960 H HB    . THR A 1 13  ? 20.186  -0.476  7.579   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   8  
ATOM 14961 H HG1   . THR A 1 13  ? 17.641  0.382   8.502   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  8  
ATOM 14962 H HG21  . THR A 1 13  ? 19.964  -2.128  9.387   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 8  
ATOM 14963 H HG22  . THR A 1 13  ? 18.659  -2.302  8.214   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 8  
ATOM 14964 H HG23  . THR A 1 13  ? 18.357  -1.506  9.758   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 8  
ATOM 14965 N N     . GLY A 1 14  ? 20.204  2.980   8.876   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    8  
ATOM 14966 C CA    . GLY A 1 14  ? 20.767  4.153   8.254   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   8  
ATOM 14967 C C     . GLY A 1 14  ? 20.641  4.057   6.765   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    8  
ATOM 14968 O O     . GLY A 1 14  ? 21.567  4.392   6.024   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    8  
ATOM 14969 H H     . GLY A 1 14  ? 19.371  3.072   9.387   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    8  
ATOM 14970 H HA2   . GLY A 1 14  ? 20.245  5.031   8.605   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  8  
ATOM 14971 H HA3   . GLY A 1 14  ? 21.813  4.227   8.512   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  8  
ATOM 14972 N N     . TYR A 1 15  ? 19.505  3.583   6.324   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    8  
ATOM 14973 C CA    . TYR A 1 15  ? 19.284  3.358   4.932   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   8  
ATOM 14974 C C     . TYR A 1 15  ? 17.991  4.013   4.494   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    8  
ATOM 14975 O O     . TYR A 1 15  ? 16.971  3.951   5.206   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    8  
ATOM 14976 C CB    . TYR A 1 15  ? 19.261  1.840   4.627   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   8  
ATOM 14977 C CG    . TYR A 1 15  ? 19.139  1.511   3.152   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   8  
ATOM 14978 C CD1   . TYR A 1 15  ? 20.259  1.505   2.333   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  8  
ATOM 14979 C CD2   . TYR A 1 15  ? 17.906  1.224   2.575   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  8  
ATOM 14980 C CE1   . TYR A 1 15  ? 20.156  1.229   0.991   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  8  
ATOM 14981 C CE2   . TYR A 1 15  ? 17.797  0.942   1.229   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  8  
ATOM 14982 C CZ    . TYR A 1 15  ? 18.923  0.952   0.443   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   8  
ATOM 14983 O OH    . TYR A 1 15  ? 18.821  0.679   -0.899  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   8  
ATOM 14984 H H     . TYR A 1 15  ? 18.789  3.403   6.967   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    8  
ATOM 14985 H HA    . TYR A 1 15  ? 20.104  3.802   4.387   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   8  
ATOM 14986 H HB2   . TYR A 1 15  ? 20.178  1.396   4.987   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  8  
ATOM 14987 H HB3   . TYR A 1 15  ? 18.424  1.391   5.141   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  8  
ATOM 14988 H HD1   . TYR A 1 15  ? 21.224  1.726   2.763   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  8  
ATOM 14989 H HD2   . TYR A 1 15  ? 17.024  1.221   3.196   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  8  
ATOM 14990 H HE1   . TYR A 1 15  ? 21.043  1.234   0.371   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  8  
ATOM 14991 H HE2   . TYR A 1 15  ? 16.829  0.736   0.794   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  8  
ATOM 14992 H HH    . TYR A 1 15  ? 18.017  1.102   -1.232  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   8  
ATOM 14993 N N     . VAL A 1 16  ? 18.042  4.659   3.361   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    8  
ATOM 14994 C CA    . VAL A 1 16  ? 16.880  5.257   2.765   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   8  
ATOM 14995 C C     . VAL A 1 16  ? 16.264  4.297   1.751   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    8  
ATOM 14996 O O     . VAL A 1 16  ? 16.918  3.880   0.792   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    8  
ATOM 14997 C CB    . VAL A 1 16  ? 17.188  6.650   2.114   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   8  
ATOM 14998 C CG1   . VAL A 1 16  ? 18.392  6.586   1.179   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  8  
ATOM 14999 C CG2   . VAL A 1 16  ? 15.970  7.175   1.356   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  8  
ATOM 15000 H H     . VAL A 1 16  ? 18.909  4.725   2.898   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    8  
ATOM 15001 H HA    . VAL A 1 16  ? 16.161  5.398   3.561   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   8  
ATOM 15002 H HB    . VAL A 1 16  ? 17.415  7.346   2.908   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   8  
ATOM 15003 H HG11  . VAL A 1 16  ? 18.195  5.879   0.387   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 8  
ATOM 15004 H HG12  . VAL A 1 16  ? 19.263  6.272   1.735   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 8  
ATOM 15005 H HG13  . VAL A 1 16  ? 18.567  7.563   0.753   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 8  
ATOM 15006 H HG21  . VAL A 1 16  ? 16.190  8.154   0.958   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 8  
ATOM 15007 H HG22  . VAL A 1 16  ? 15.111  7.226   2.008   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 8  
ATOM 15008 H HG23  . VAL A 1 16  ? 15.750  6.505   0.538   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 8  
ATOM 15009 N N     . PHE A 1 17  ? 15.047  3.899   2.000   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    8  
ATOM 15010 C CA    . PHE A 1 17  ? 14.333  3.020   1.100   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   8  
ATOM 15011 C C     . PHE A 1 17  ? 13.628  3.843   0.047   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    8  
ATOM 15012 O O     . PHE A 1 17  ? 12.645  4.534   0.347   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    8  
ATOM 15013 C CB    . PHE A 1 17  ? 13.314  2.148   1.850   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   8  
ATOM 15014 C CG    . PHE A 1 17  ? 13.923  1.169   2.812   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   8  
ATOM 15015 C CD1   . PHE A 1 17  ? 14.378  -0.058  2.367   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  8  
ATOM 15016 C CD2   . PHE A 1 17  ? 14.033  1.468   4.154   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  8  
ATOM 15017 C CE1   . PHE A 1 17  ? 14.929  -0.969  3.240   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  8  
ATOM 15018 C CE2   . PHE A 1 17  ? 14.583  0.561   5.031   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  8  
ATOM 15019 C CZ    . PHE A 1 17  ? 15.034  -0.660  4.574   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   8  
ATOM 15020 H H     . PHE A 1 17  ? 14.609  4.224   2.819   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    8  
ATOM 15021 H HA    . PHE A 1 17  ? 15.059  2.383   0.618   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   8  
ATOM 15022 H HB2   . PHE A 1 17  ? 12.652  2.789   2.412   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  8  
ATOM 15023 H HB3   . PHE A 1 17  ? 12.731  1.593   1.130   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  8  
ATOM 15024 H HD1   . PHE A 1 17  ? 14.298  -0.301  1.317   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  8  
ATOM 15025 H HD2   . PHE A 1 17  ? 13.680  2.422   4.518   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  8  
ATOM 15026 H HE1   . PHE A 1 17  ? 15.279  -1.923  2.875   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  8  
ATOM 15027 H HE2   . PHE A 1 17  ? 14.666  0.808   6.080   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  8  
ATOM 15028 H HZ    . PHE A 1 17  ? 15.467  -1.371  5.263   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   8  
ATOM 15029 N N     . ASP A 1 18  ? 14.150  3.810   -1.160  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    8  
ATOM 15030 C CA    . ASP A 1 18  ? 13.565  4.547   -2.269  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   8  
ATOM 15031 C C     . ASP A 1 18  ? 12.487  3.710   -2.920  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    8  
ATOM 15032 O O     . ASP A 1 18  ? 12.775  2.835   -3.751  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    8  
ATOM 15033 C CB    . ASP A 1 18  ? 14.605  4.926   -3.352  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   8  
ATOM 15034 C CG    . ASP A 1 18  ? 15.724  5.833   -2.883  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   8  
ATOM 15035 O OD1   . ASP A 1 18  ? 15.534  7.062   -2.833  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  8  
ATOM 15036 O OD2   . ASP A 1 18  ? 16.838  5.323   -2.601  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  8  
ATOM 15037 H H     . ASP A 1 18  ? 14.957  3.274   -1.310  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    8  
ATOM 15038 H HA    . ASP A 1 18  ? 13.121  5.449   -1.874  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   8  
ATOM 15039 H HB2   . ASP A 1 18  ? 15.055  4.019   -3.727  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  8  
ATOM 15040 H HB3   . ASP A 1 18  ? 14.085  5.411   -4.166  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  8  
ATOM 15041 N N     . LEU A 1 19  ? 11.243  3.970   -2.580  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    8  
ATOM 15042 C CA    . LEU A 1 19  ? 10.130  3.216   -3.155  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   8  
ATOM 15043 C C     . LEU A 1 19  ? 9.741   3.855   -4.502  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    8  
ATOM 15044 O O     . LEU A 1 19  ? 8.796   3.441   -5.194  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    8  
ATOM 15045 C CB    . LEU A 1 19  ? 8.938   3.197   -2.191  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   8  
ATOM 15046 C CG    . LEU A 1 19  ? 7.838   2.189   -2.514  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   8  
ATOM 15047 C CD1   . LEU A 1 19  ? 8.371   0.772   -2.389  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  8  
ATOM 15048 C CD2   . LEU A 1 19  ? 6.653   2.388   -1.604  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  8  
ATOM 15049 H H     . LEU A 1 19  ? 11.053  4.682   -1.924  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    8  
ATOM 15050 H HA    . LEU A 1 19  ? 10.472  2.207   -3.339  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   8  
ATOM 15051 H HB2   . LEU A 1 19  ? 9.312   2.982   -1.201  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  8  
ATOM 15052 H HB3   . LEU A 1 19  ? 8.498   4.184   -2.184  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  8  
ATOM 15053 H HG    . LEU A 1 19  ? 7.519   2.333   -3.535  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   8  
ATOM 15054 H HD11  . LEU A 1 19  ? 7.584   0.069   -2.618  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 8  
ATOM 15055 H HD12  . LEU A 1 19  ? 8.716   0.604   -1.379  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 8  
ATOM 15056 H HD13  . LEU A 1 19  ? 9.189   0.633   -3.080  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 8  
ATOM 15057 H HD21  . LEU A 1 19  ? 6.957   2.198   -0.588  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 8  
ATOM 15058 H HD22  . LEU A 1 19  ? 5.871   1.698   -1.889  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 8  
ATOM 15059 H HD23  . LEU A 1 19  ? 6.294   3.401   -1.702  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 8  
ATOM 15060 N N     . ASN A 1 20  ? 10.532  4.843   -4.868  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    8  
ATOM 15061 C CA    . ASN A 1 20  ? 10.408  5.610   -6.102  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   8  
ATOM 15062 C C     . ASN A 1 20  ? 10.506  4.697   -7.305  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    8  
ATOM 15063 O O     . ASN A 1 20  ? 9.920   4.957   -8.341  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    8  
ATOM 15064 C CB    . ASN A 1 20  ? 11.536  6.646   -6.190  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   8  
ATOM 15065 C CG    . ASN A 1 20  ? 11.595  7.570   -4.997  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   8  
ATOM 15066 O OD1   . ASN A 1 20  ? 10.579  7.885   -4.396  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  8  
ATOM 15067 N ND2   . ASN A 1 20  ? 12.781  7.985   -4.638  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  8  
ATOM 15068 H H     . ASN A 1 20  ? 11.245  5.076   -4.237  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    8  
ATOM 15069 H HA    . ASN A 1 20  ? 9.462   6.129   -6.106  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   8  
ATOM 15070 H HB2   . ASN A 1 20  ? 12.483  6.129   -6.258  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  8  
ATOM 15071 H HB3   . ASN A 1 20  ? 11.397  7.241   -7.079  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  8  
ATOM 15072 H HD21  . ASN A 1 20  ? 13.565  7.689   -5.157  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 8  
ATOM 15073 H HD22  . ASN A 1 20  ? 12.858  8.561   -3.846  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 8  
ATOM 15074 N N     . SER A 1 21  ? 11.221  3.613   -7.141  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    8  
ATOM 15075 C CA    . SER A 1 21  ? 11.433  2.659   -8.208  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   8  
ATOM 15076 C C     . SER A 1 21  ? 10.197  1.732   -8.382  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    8  
ATOM 15077 O O     . SER A 1 21  ? 10.074  1.025   -9.376  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    8  
ATOM 15078 C CB    . SER A 1 21  ? 12.706  1.844   -7.890  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   8  
ATOM 15079 O OG    . SER A 1 21  ? 13.092  0.991   -8.954  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   8  
ATOM 15080 H H     . SER A 1 21  ? 11.637  3.451   -6.267  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    8  
ATOM 15081 H HA    . SER A 1 21  ? 11.595  3.209   -9.122  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   8  
ATOM 15082 H HB2   . SER A 1 21  ? 13.522  2.523   -7.695  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  8  
ATOM 15083 H HB3   . SER A 1 21  ? 12.529  1.245   -7.009  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  8  
ATOM 15084 H HG    . SER A 1 21  ? 12.675  0.129   -8.790  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   8  
ATOM 15085 N N     . LEU A 1 22  ? 9.271   1.767   -7.433  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    8  
ATOM 15086 C CA    . LEU A 1 22  ? 8.129   0.868   -7.476  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   8  
ATOM 15087 C C     . LEU A 1 22  ? 6.836   1.650   -7.742  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    8  
ATOM 15088 O O     . LEU A 1 22  ? 5.763   1.064   -7.789  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    8  
ATOM 15089 C CB    . LEU A 1 22  ? 8.028   0.101   -6.141  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   8  
ATOM 15090 C CG    . LEU A 1 22  ? 7.106   -1.129  -6.104  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   8  
ATOM 15091 C CD1   . LEU A 1 22  ? 7.640   -2.224  -7.019  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  8  
ATOM 15092 C CD2   . LEU A 1 22  ? 6.968   -1.651  -4.682  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  8  
ATOM 15093 H H     . LEU A 1 22  ? 9.336   2.404   -6.688  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    8  
ATOM 15094 H HA    . LEU A 1 22  ? 8.289   0.158   -8.273  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   8  
ATOM 15095 H HB2   . LEU A 1 22  ? 9.021   -0.225  -5.870  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  8  
ATOM 15096 H HB3   . LEU A 1 22  ? 7.689   0.796   -5.387  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  8  
ATOM 15097 H HG    . LEU A 1 22  ? 6.127   -0.845  -6.460  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   8  
ATOM 15098 H HD11  . LEU A 1 22  ? 7.688   -1.852  -8.032  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 8  
ATOM 15099 H HD12  . LEU A 1 22  ? 6.982   -3.079  -6.980  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 8  
ATOM 15100 H HD13  . LEU A 1 22  ? 8.628   -2.512  -6.695  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 8  
ATOM 15101 H HD21  . LEU A 1 22  ? 6.549   -0.879  -4.051  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 8  
ATOM 15102 H HD22  . LEU A 1 22  ? 7.943   -1.929  -4.309  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 8  
ATOM 15103 H HD23  . LEU A 1 22  ? 6.319   -2.515  -4.674  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 8  
ATOM 15104 N N     . LYS A 1 23  ? 6.968   2.977   -7.918  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    8  
ATOM 15105 C CA    . LYS A 1 23  ? 5.818   3.901   -8.152  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   8  
ATOM 15106 C C     . LYS A 1 23  ? 4.863   3.446   -9.265  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    8  
ATOM 15107 O O     . LYS A 1 23  ? 5.229   2.672   -10.153 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    8  
ATOM 15108 C CB    . LYS A 1 23  ? 6.290   5.294   -8.535  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   8  
ATOM 15109 C CG    . LYS A 1 23  ? 7.053   6.062   -7.495  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   8  
ATOM 15110 C CD    . LYS A 1 23  ? 7.399   7.419   -8.063  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   8  
ATOM 15111 C CE    . LYS A 1 23  ? 8.167   8.301   -7.093  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   8  
ATOM 15112 N NZ    . LYS A 1 23  ? 8.578   9.560   -7.741  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   8  
ATOM 15113 H H     . LYS A 1 23  ? 7.877   3.339   -7.883  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    8  
ATOM 15114 H HA    . LYS A 1 23  ? 5.266   3.983   -7.229  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   8  
ATOM 15115 H HB2   . LYS A 1 23  ? 6.930   5.207   -9.400  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  8  
ATOM 15116 H HB3   . LYS A 1 23  ? 5.425   5.875   -8.817  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  8  
ATOM 15117 H HG2   . LYS A 1 23  ? 6.437   6.183   -6.616  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  8  
ATOM 15118 H HG3   . LYS A 1 23  ? 7.966   5.539   -7.248  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  8  
ATOM 15119 H HD2   . LYS A 1 23  ? 7.985   7.288   -8.961  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  8  
ATOM 15120 H HD3   . LYS A 1 23  ? 6.456   7.882   -8.306  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  8  
ATOM 15121 H HE2   . LYS A 1 23  ? 7.534   8.525   -6.246  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  8  
ATOM 15122 H HE3   . LYS A 1 23  ? 9.046   7.768   -6.758  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  8  
ATOM 15123 H HZ1   . LYS A 1 23  ? 7.750   10.074  -8.113  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  8  
ATOM 15124 H HZ2   . LYS A 1 23  ? 9.232   9.347   -8.526  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  8  
ATOM 15125 H HZ3   . LYS A 1 23  ? 9.102   10.193  -7.096  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  8  
ATOM 15126 N N     . ARG A 1 24  ? 3.651   3.994   -9.233  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    8  
ATOM 15127 C CA    . ARG A 1 24  ? 2.630   3.679   -10.220 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   8  
ATOM 15128 C C     . ARG A 1 24  ? 2.981   4.218   -11.602 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    8  
ATOM 15129 O O     . ARG A 1 24  ? 2.928   5.431   -11.843 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    8  
ATOM 15130 C CB    . ARG A 1 24  ? 1.242   4.235   -9.833  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   8  
ATOM 15131 C CG    . ARG A 1 24  ? 0.150   3.844   -10.833 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   8  
ATOM 15132 C CD    . ARG A 1 24  ? -1.180  4.565   -10.646 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   8  
ATOM 15133 N NE    . ARG A 1 24  ? -1.195  5.909   -11.240 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   8  
ATOM 15134 C CZ    . ARG A 1 24  ? -2.215  6.419   -11.976 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   8  
ATOM 15135 N NH1   . ARG A 1 24  ? -3.306  5.671   -12.244 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  8  
ATOM 15136 N NH2   . ARG A 1 24  ? -2.128  7.654   -12.464 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  8  
ATOM 15137 H H     . ARG A 1 24  ? 3.448   4.620   -8.505  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    8  
ATOM 15138 H HA    . ARG A 1 24  ? 2.554   2.604   -10.279 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   8  
ATOM 15139 H HB2   . ARG A 1 24  ? 0.968   3.792   -8.888  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  8  
ATOM 15140 H HB3   . ARG A 1 24  ? 1.280   5.310   -9.761  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  8  
ATOM 15141 H HG2   . ARG A 1 24  ? 0.505   4.049   -11.832 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  8  
ATOM 15142 H HG3   . ARG A 1 24  ? -0.015  2.781   -10.737 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  8  
ATOM 15143 H HD2   . ARG A 1 24  ? -1.958  3.979   -11.112 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  8  
ATOM 15144 H HD3   . ARG A 1 24  ? -1.376  4.645   -9.587  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  8  
ATOM 15145 H HE    . ARG A 1 24  ? -0.399  6.473   -11.064 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   8  
ATOM 15146 H HH11  . ARG A 1 24  ? -3.389  4.728   -11.925 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 8  
ATOM 15147 H HH12  . ARG A 1 24  ? -4.102  6.030   -12.758 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 8  
ATOM 15148 H HH21  . ARG A 1 24  ? -1.324  8.239   -12.319 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 8  
ATOM 15149 H HH22  . ARG A 1 24  ? -2.879  8.077   -12.987 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 8  
ATOM 15150 N N     . GLU A 1 25  ? 3.381   3.340   -12.468 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    8  
ATOM 15151 C CA    . GLU A 1 25  ? 3.480   3.657   -13.873 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   8  
ATOM 15152 C C     . GLU A 1 25  ? 2.141   3.291   -14.485 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    8  
ATOM 15153 O O     . GLU A 1 25  ? 1.539   4.055   -15.232 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    8  
ATOM 15154 C CB    . GLU A 1 25  ? 4.603   2.863   -14.524 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   8  
ATOM 15155 C CG    . GLU A 1 25  ? 5.974   3.220   -13.997 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   8  
ATOM 15156 C CD    . GLU A 1 25  ? 7.032   2.278   -14.486 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   8  
ATOM 15157 O OE1   . GLU A 1 25  ? 7.557   2.471   -15.601 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  8  
ATOM 15158 O OE2   . GLU A 1 25  ? 7.356   1.316   -13.754 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  8  
ATOM 15159 H H     . GLU A 1 25  ? 3.652   2.450   -12.155 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    8  
ATOM 15160 H HA    . GLU A 1 25  ? 3.651   4.720   -13.976 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   8  
ATOM 15161 H HB2   . GLU A 1 25  ? 4.434   1.812   -14.343 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  8  
ATOM 15162 H HB3   . GLU A 1 25  ? 4.588   3.044   -15.588 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  8  
ATOM 15163 H HG2   . GLU A 1 25  ? 6.225   4.218   -14.323 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  8  
ATOM 15164 H HG3   . GLU A 1 25  ? 5.952   3.190   -12.918 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  8  
ATOM 15165 N N     . SER A 1 26  ? 1.665   2.128   -14.097 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    8  
ATOM 15166 C CA    . SER A 1 26  ? 0.379   1.638   -14.496 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   8  
ATOM 15167 C C     . SER A 1 26  ? -0.475  1.360   -13.238 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    8  
ATOM 15168 O O     . SER A 1 26  ? -1.683  1.628   -13.203 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    8  
ATOM 15169 C CB    . SER A 1 26  ? 0.557   0.356   -15.339 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   8  
ATOM 15170 O OG    . SER A 1 26  ? -0.685  -0.152  -15.787 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   8  
ATOM 15171 H H     . SER A 1 26  ? 2.226   1.551   -13.531 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    8  
ATOM 15172 H HA    . SER A 1 26  ? -0.101  2.395   -15.099 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   8  
ATOM 15173 H HB2   . SER A 1 26  ? 1.168   0.577   -16.201 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  8  
ATOM 15174 H HB3   . SER A 1 26  ? 1.045   -0.397  -14.739 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  8  
ATOM 15175 H HG    . SER A 1 26  ? -0.550  -0.719  -16.563 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   8  
ATOM 15176 N N     . GLY A 1 27  ? 0.177   0.903   -12.179 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    8  
ATOM 15177 C CA    . GLY A 1 27  ? -0.525  0.535   -10.987 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   8  
ATOM 15178 C C     . GLY A 1 27  ? -0.637  -0.951  -10.878 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    8  
ATOM 15179 O O     . GLY A 1 27  ? -0.441  -1.666  -11.860 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    8  
ATOM 15180 H H     . GLY A 1 27  ? 1.156   0.801   -12.190 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    8  
ATOM 15181 H HA2   . GLY A 1 27  ? 0.008   0.918   -10.128 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  8  
ATOM 15182 H HA3   . GLY A 1 27  ? -1.516  0.962   -11.011 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  8  
ATOM 15183 N N     . TYR A 1 28  ? -0.930  -1.427  -9.712  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    8  
ATOM 15184 C CA    . TYR A 1 28  ? -1.062  -2.839  -9.500  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   8  
ATOM 15185 C C     . TYR A 1 28  ? -2.508  -3.131  -9.251  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    8  
ATOM 15186 O O     . TYR A 1 28  ? -3.116  -2.552  -8.346  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    8  
ATOM 15187 C CB    . TYR A 1 28  ? -0.175  -3.302  -8.336  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   8  
ATOM 15188 C CG    . TYR A 1 28  ? 1.283   -2.947  -8.547  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   8  
ATOM 15189 C CD1   . TYR A 1 28  ? 2.109   -3.732  -9.343  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  8  
ATOM 15190 C CD2   . TYR A 1 28  ? 1.818   -1.803  -7.983  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  8  
ATOM 15191 C CE1   . TYR A 1 28  ? 3.430   -3.379  -9.558  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  8  
ATOM 15192 C CE2   . TYR A 1 28  ? 3.131   -1.444  -8.202  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  8  
ATOM 15193 C CZ    . TYR A 1 28  ? 3.929   -2.228  -8.985  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   8  
ATOM 15194 O OH    . TYR A 1 28  ? 5.236   -1.856  -9.195  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   8  
ATOM 15195 H H     . TYR A 1 28  ? -1.094  -0.820  -8.957  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    8  
ATOM 15196 H HA    . TYR A 1 28  ? -0.756  -3.337  -10.409 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   8  
ATOM 15197 H HB2   . TYR A 1 28  ? -0.509  -2.825  -7.428  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  8  
ATOM 15198 H HB3   . TYR A 1 28  ? -0.250  -4.375  -8.232  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  8  
ATOM 15199 H HD1   . TYR A 1 28  ? 1.712   -4.632  -9.787  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  8  
ATOM 15200 H HD2   . TYR A 1 28  ? 1.180   -1.192  -7.362  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  8  
ATOM 15201 H HE1   . TYR A 1 28  ? 4.060   -3.999  -10.179 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  8  
ATOM 15202 H HE2   . TYR A 1 28  ? 3.543   -0.550  -7.759  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  8  
ATOM 15203 H HH    . TYR A 1 28  ? 5.530   -1.405  -8.396  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   8  
ATOM 15204 N N     . THR A 1 29  ? -3.070  -3.958  -10.073 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    8  
ATOM 15205 C CA    . THR A 1 29  ? -4.458  -4.255  -10.002 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   8  
ATOM 15206 C C     . THR A 1 29  ? -4.631  -5.733  -9.696  1.00 0.00 ? ? ? ? ? ? 1517 THR A C    8  
ATOM 15207 O O     . THR A 1 29  ? -4.493  -6.581  -10.572 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    8  
ATOM 15208 C CB    . THR A 1 29  ? -5.125  -3.896  -11.340 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   8  
ATOM 15209 O OG1   . THR A 1 29  ? -4.699  -2.579  -11.711 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  8  
ATOM 15210 C CG2   . THR A 1 29  ? -6.637  -3.917  -11.221 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  8  
ATOM 15211 H H     . THR A 1 29  ? -2.542  -4.444  -10.750 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    8  
ATOM 15212 H HA    . THR A 1 29  ? -4.904  -3.662  -9.217  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   8  
ATOM 15213 H HB    . THR A 1 29  ? -4.807  -4.602  -12.094 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   8  
ATOM 15214 H HG1   . THR A 1 29  ? -3.770  -2.545  -11.458 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  8  
ATOM 15215 H HG21  . THR A 1 29  ? -7.079  -3.631  -12.164 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 8  
ATOM 15216 H HG22  . THR A 1 29  ? -6.950  -3.231  -10.447 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 8  
ATOM 15217 H HG23  . THR A 1 29  ? -6.938  -4.922  -10.972 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 8  
ATOM 15218 N N     . ILE A 1 30  ? -4.872  -6.036  -8.462  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    8  
ATOM 15219 C CA    . ILE A 1 30  ? -5.007  -7.403  -8.054  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   8  
ATOM 15220 C C     . ILE A 1 30  ? -6.464  -7.765  -7.891  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    8  
ATOM 15221 O O     . ILE A 1 30  ? -7.270  -6.962  -7.403  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    8  
ATOM 15222 C CB    . ILE A 1 30  ? -4.186  -7.731  -6.777  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   8  
ATOM 15223 C CG1   . ILE A 1 30  ? -4.512  -6.750  -5.636  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  8  
ATOM 15224 C CG2   . ILE A 1 30  ? -2.690  -7.732  -7.097  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  8  
ATOM 15225 C CD1   . ILE A 1 30  ? -3.755  -7.011  -4.349  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  8  
ATOM 15226 H H     . ILE A 1 30  ? -5.013  -5.314  -7.809  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    8  
ATOM 15227 H HA    . ILE A 1 30  ? -4.622  -7.998  -8.870  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   8  
ATOM 15228 H HB    . ILE A 1 30  ? -4.450  -8.732  -6.470  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   8  
ATOM 15229 H HG12  . ILE A 1 30  ? -4.270  -5.748  -5.959  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 8  
ATOM 15230 H HG13  . ILE A 1 30  ? -5.569  -6.804  -5.421  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 8  
ATOM 15231 H HG21  . ILE A 1 30  ? -2.133  -7.959  -6.200  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 8  
ATOM 15232 H HG22  . ILE A 1 30  ? -2.400  -6.760  -7.467  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 8  
ATOM 15233 H HG23  . ILE A 1 30  ? -2.482  -8.479  -7.849  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 8  
ATOM 15234 H HD11  . ILE A 1 30  ? -2.694  -6.929  -4.540  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 8  
ATOM 15235 H HD12  . ILE A 1 30  ? -3.983  -8.004  -3.993  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 8  
ATOM 15236 H HD13  . ILE A 1 30  ? -4.045  -6.282  -3.607  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 8  
ATOM 15237 N N     . SER A 1 31  ? -6.806  -8.925  -8.351  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    8  
ATOM 15238 C CA    . SER A 1 31  ? -8.150  -9.395  -8.304  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   8  
ATOM 15239 C C     . SER A 1 31  ? -8.359  -10.223 -7.045  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    8  
ATOM 15240 O O     . SER A 1 31  ? -7.744  -11.285 -6.879  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    8  
ATOM 15241 C CB    . SER A 1 31  ? -8.436  -10.236 -9.555  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   8  
ATOM 15242 O OG    . SER A 1 31  ? -9.799  -10.620 -9.642  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   8  
ATOM 15243 H H     . SER A 1 31  ? -6.118  -9.502  -8.755  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    8  
ATOM 15244 H HA    . SER A 1 31  ? -8.815  -8.545  -8.297  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   8  
ATOM 15245 H HB2   . SER A 1 31  ? -8.183  -9.663  -10.436 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  8  
ATOM 15246 H HB3   . SER A 1 31  ? -7.826  -11.126 -9.526  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  8  
ATOM 15247 H HG    . SER A 1 31  ? -10.167 -10.149 -10.404 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   8  
ATOM 15248 N N     . ASP A 1 32  ? -9.196  -9.734  -6.162  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    8  
ATOM 15249 C CA    . ASP A 1 32  ? -9.539  -10.424 -4.951  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   8  
ATOM 15250 C C     . ASP A 1 32  ? -10.722 -11.306 -5.220  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    8  
ATOM 15251 O O     . ASP A 1 32  ? -11.826 -10.827 -5.515  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    8  
ATOM 15252 C CB    . ASP A 1 32  ? -9.827  -9.446  -3.811  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   8  
ATOM 15253 C CG    . ASP A 1 32  ? -10.450 -10.114 -2.610  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   8  
ATOM 15254 O OD1   . ASP A 1 32  ? -9.738  -10.836 -1.876  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  8  
ATOM 15255 O OD2   . ASP A 1 32  ? -11.660 -9.931  -2.391  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  8  
ATOM 15256 H H     . ASP A 1 32  ? -9.663  -8.885  -6.309  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    8  
ATOM 15257 H HA    . ASP A 1 32  ? -8.702  -11.051 -4.682  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   8  
ATOM 15258 H HB2   . ASP A 1 32  ? -8.888  -9.019  -3.500  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  8  
ATOM 15259 H HB3   . ASP A 1 32  ? -10.485 -8.666  -4.163  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  8  
ATOM 15260 N N     . ILE A 1 33  ? -10.485 -12.587 -5.134  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    8  
ATOM 15261 C CA    . ILE A 1 33  ? -11.477 -13.617 -5.447  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   8  
ATOM 15262 C C     . ILE A 1 33  ? -12.709 -13.529 -4.513  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    8  
ATOM 15263 O O     . ILE A 1 33  ? -13.797 -14.016 -4.842  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    8  
ATOM 15264 C CB    . ILE A 1 33  ? -10.824 -15.047 -5.388  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   8  
ATOM 15265 C CG1   . ILE A 1 33  ? -11.780 -16.144 -5.883  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  8  
ATOM 15266 C CG2   . ILE A 1 33  ? -10.321 -15.376 -3.988  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  8  
ATOM 15267 C CD1   . ILE A 1 33  ? -12.167 -16.009 -7.339  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  8  
ATOM 15268 H H     . ILE A 1 33  ? -9.580  -12.854 -4.856  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    8  
ATOM 15269 H HA    . ILE A 1 33  ? -11.812 -13.440 -6.459  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   8  
ATOM 15270 H HB    . ILE A 1 33  ? -9.960  -15.023 -6.036  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   8  
ATOM 15271 H HG12  . ILE A 1 33  ? -11.306 -17.106 -5.757  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 8  
ATOM 15272 H HG13  . ILE A 1 33  ? -12.684 -16.115 -5.292  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 8  
ATOM 15273 H HG21  . ILE A 1 33  ? -11.145 -15.342 -3.291  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 8  
ATOM 15274 H HG22  . ILE A 1 33  ? -9.575  -14.650 -3.697  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 8  
ATOM 15275 H HG23  . ILE A 1 33  ? -9.884  -16.364 -3.986  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 8  
ATOM 15276 H HD11  . ILE A 1 33  ? -12.848 -16.803 -7.607  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 8  
ATOM 15277 H HD12  . ILE A 1 33  ? -11.281 -16.075 -7.953  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 8  
ATOM 15278 H HD13  . ILE A 1 33  ? -12.644 -15.055 -7.500  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 8  
ATOM 15279 N N     . ARG A 1 34  ? -12.544 -12.862 -3.390  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    8  
ATOM 15280 C CA    . ARG A 1 34  ? -13.597 -12.721 -2.422  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   8  
ATOM 15281 C C     . ARG A 1 34  ? -14.623 -11.685 -2.885  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    8  
ATOM 15282 O O     . ARG A 1 34  ? -15.826 -11.956 -2.880  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    8  
ATOM 15283 C CB    . ARG A 1 34  ? -13.019 -12.337 -1.062  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   8  
ATOM 15284 C CG    . ARG A 1 34  ? -12.010 -13.337 -0.534  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   8  
ATOM 15285 C CD    . ARG A 1 34  ? -11.305 -12.825 0.709   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   8  
ATOM 15286 N NE    . ARG A 1 34  ? -12.227 -12.550 1.823   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   8  
ATOM 15287 C CZ    . ARG A 1 34  ? -11.896 -12.629 3.115   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   8  
ATOM 15288 N NH1   . ARG A 1 34  ? -10.697 -13.097 3.479   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  8  
ATOM 15289 N NH2   . ARG A 1 34  ? -12.784 -12.294 4.036   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  8  
ATOM 15290 H H     . ARG A 1 34  ? -11.683 -12.425 -3.215  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    8  
ATOM 15291 H HA    . ARG A 1 34  ? -14.090 -13.678 -2.330  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   8  
ATOM 15292 H HB2   . ARG A 1 34  ? -12.532 -11.378 -1.152  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  8  
ATOM 15293 H HB3   . ARG A 1 34  ? -13.827 -12.260 -0.350  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  8  
ATOM 15294 H HG2   . ARG A 1 34  ? -12.520 -14.258 -0.292  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  8  
ATOM 15295 H HG3   . ARG A 1 34  ? -11.275 -13.524 -1.302  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  8  
ATOM 15296 H HD2   . ARG A 1 34  ? -10.593 -13.572 1.028   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  8  
ATOM 15297 H HD3   . ARG A 1 34  ? -10.777 -11.916 0.460   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  8  
ATOM 15298 H HE    . ARG A 1 34  ? -13.141 -12.263 1.576   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   8  
ATOM 15299 H HH11  . ARG A 1 34  ? -10.020 -13.418 2.807   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 8  
ATOM 15300 H HH12  . ARG A 1 34  ? -10.402 -13.128 4.443   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 8  
ATOM 15301 H HH21  . ARG A 1 34  ? -13.702 -11.971 3.788   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 8  
ATOM 15302 H HH22  . ARG A 1 34  ? -12.600 -12.383 5.024   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 8  
ATOM 15303 N N     . LYS A 1 35  ? -14.169 -10.530 -3.337  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    8  
ATOM 15304 C CA    . LYS A 1 35  ? -15.112 -9.493  -3.726  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   8  
ATOM 15305 C C     . LYS A 1 35  ? -14.882 -8.984  -5.153  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    8  
ATOM 15306 O O     . LYS A 1 35  ? -15.777 -9.080  -5.995  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    8  
ATOM 15307 C CB    . LYS A 1 35  ? -15.102 -8.330  -2.714  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   8  
ATOM 15308 C CG    . LYS A 1 35  ? -16.217 -7.302  -2.923  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   8  
ATOM 15309 C CD    . LYS A 1 35  ? -17.592 -7.949  -2.774  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   8  
ATOM 15310 C CE    . LYS A 1 35  ? -18.730 -6.951  -2.964  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   8  
ATOM 15311 N NZ    . LYS A 1 35  ? -18.698 -6.313  -4.296  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   8  
ATOM 15312 H H     . LYS A 1 35  ? -13.195 -10.373 -3.392  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    8  
ATOM 15313 H HA    . LYS A 1 35  ? -16.090 -9.947  -3.698  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   8  
ATOM 15314 H HB2   . LYS A 1 35  ? -15.201 -8.735  -1.718  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  8  
ATOM 15315 H HB3   . LYS A 1 35  ? -14.152 -7.819  -2.789  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  8  
ATOM 15316 H HG2   . LYS A 1 35  ? -16.115 -6.518  -2.188  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  8  
ATOM 15317 H HG3   . LYS A 1 35  ? -16.129 -6.882  -3.915  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  8  
ATOM 15318 H HD2   . LYS A 1 35  ? -17.692 -8.730  -3.513  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  8  
ATOM 15319 H HD3   . LYS A 1 35  ? -17.665 -8.386  -1.788  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  8  
ATOM 15320 H HE2   . LYS A 1 35  ? -19.668 -7.474  -2.850  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  8  
ATOM 15321 H HE3   . LYS A 1 35  ? -18.654 -6.188  -2.204  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  8  
ATOM 15322 H HZ1   . LYS A 1 35  ? -18.567 -7.019  -5.055  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  8  
ATOM 15323 H HZ2   . LYS A 1 35  ? -17.960 -5.580  -4.379  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  8  
ATOM 15324 H HZ3   . LYS A 1 35  ? -19.613 -5.849  -4.490  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  8  
ATOM 15325 N N     . GLY A 1 36  ? -13.712 -8.461  -5.426  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    8  
ATOM 15326 C CA    . GLY A 1 36  ? -13.451 -7.891  -6.730  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   8  
ATOM 15327 C C     . GLY A 1 36  ? -12.016 -7.451  -6.857  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    8  
ATOM 15328 O O     . GLY A 1 36  ? -11.192 -7.807  -6.038  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    8  
ATOM 15329 H H     . GLY A 1 36  ? -12.983 -8.465  -4.768  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    8  
ATOM 15330 H HA2   . GLY A 1 36  ? -13.664 -8.630  -7.488  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  8  
ATOM 15331 H HA3   . GLY A 1 36  ? -14.093 -7.035  -6.881  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  8  
ATOM 15332 N N     . SER A 1 37  ? -11.718 -6.673  -7.845  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    8  
ATOM 15333 C CA    . SER A 1 37  ? -10.369 -6.232  -8.071  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   8  
ATOM 15334 C C     . SER A 1 37  ? -10.094 -4.912  -7.357  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    8  
ATOM 15335 O O     . SER A 1 37  ? -11.008 -4.147  -7.079  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    8  
ATOM 15336 C CB    . SER A 1 37  ? -10.144 -6.097  -9.562  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   8  
ATOM 15337 O OG    . SER A 1 37  ? -10.471 -7.313  -10.220 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   8  
ATOM 15338 H H     . SER A 1 37  ? -12.426 -6.349  -8.451  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    8  
ATOM 15339 H HA    . SER A 1 37  ? -9.687  -6.975  -7.691  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   8  
ATOM 15340 H HB2   . SER A 1 37  ? -10.752 -5.299  -9.962  1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  8  
ATOM 15341 H HB3   . SER A 1 37  ? -9.100  -5.886  -9.733  1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  8  
ATOM 15342 H HG    . SER A 1 37  ? -11.282 -7.669  -9.821  1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   8  
ATOM 15343 N N     . ILE A 1 38  ? -8.850  -4.669  -7.038  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    8  
ATOM 15344 C CA    . ILE A 1 38  ? -8.442  -3.444  -6.412  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   8  
ATOM 15345 C C     . ILE A 1 38  ? -7.188  -2.926  -7.109  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    8  
ATOM 15346 O O     . ILE A 1 38  ? -6.254  -3.691  -7.387  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    8  
ATOM 15347 C CB    . ILE A 1 38  ? -8.236  -3.606  -4.864  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   8  
ATOM 15348 C CG1   . ILE A 1 38  ? -7.771  -2.283  -4.217  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  8  
ATOM 15349 C CG2   . ILE A 1 38  ? -7.286  -4.758  -4.531  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  8  
ATOM 15350 C CD1   . ILE A 1 38  ? -7.623  -2.338  -2.710  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  8  
ATOM 15351 H H     . ILE A 1 38  ? -8.149  -5.334  -7.230  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    8  
ATOM 15352 H HA    . ILE A 1 38  ? -9.232  -2.728  -6.591  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   8  
ATOM 15353 H HB    . ILE A 1 38  ? -9.198  -3.870  -4.450  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   8  
ATOM 15354 H HG12  . ILE A 1 38  ? -6.808  -2.015  -4.625  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 8  
ATOM 15355 H HG13  . ILE A 1 38  ? -8.483  -1.507  -4.456  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 8  
ATOM 15356 H HG21  . ILE A 1 38  ? -7.174  -4.836  -3.460  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 8  
ATOM 15357 H HG22  . ILE A 1 38  ? -6.323  -4.566  -4.981  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 8  
ATOM 15358 H HG23  . ILE A 1 38  ? -7.690  -5.680  -4.922  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 8  
ATOM 15359 H HD11  . ILE A 1 38  ? -8.575  -2.592  -2.265  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 8  
ATOM 15360 H HD12  . ILE A 1 38  ? -7.300  -1.375  -2.342  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 8  
ATOM 15361 H HD13  . ILE A 1 38  ? -6.892  -3.089  -2.446  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 8  
ATOM 15362 N N     . ARG A 1 39  ? -7.192  -1.660  -7.434  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    8  
ATOM 15363 C CA    . ARG A 1 39  ? -6.108  -1.044  -8.149  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   8  
ATOM 15364 C C     . ARG A 1 39  ? -5.418  -0.078  -7.216  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    8  
ATOM 15365 O O     . ARG A 1 39  ? -6.031  0.894   -6.739  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    8  
ATOM 15366 C CB    . ARG A 1 39  ? -6.653  -0.295  -9.362  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   8  
ATOM 15367 C CG    . ARG A 1 39  ? -5.598  0.229   -10.326 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   8  
ATOM 15368 C CD    . ARG A 1 39  ? -6.261  1.020   -11.429 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   8  
ATOM 15369 N NE    . ARG A 1 39  ? -5.360  1.368   -12.535 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   8  
ATOM 15370 C CZ    . ARG A 1 39  ? -5.614  2.324   -13.440 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   8  
ATOM 15371 N NH1   . ARG A 1 39  ? -6.748  3.025   -13.380 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  8  
ATOM 15372 N NH2   . ARG A 1 39  ? -4.774  2.541   -14.437 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  8  
ATOM 15373 H H     . ARG A 1 39  ? -7.937  -1.084  -7.145  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    8  
ATOM 15374 H HA    . ARG A 1 39  ? -5.418  -1.807  -8.475  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   8  
ATOM 15375 H HB2   . ARG A 1 39  ? -7.300  -0.960  -9.914  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  8  
ATOM 15376 H HB3   . ARG A 1 39  ? -7.237  0.544   -9.014  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  8  
ATOM 15377 H HG2   . ARG A 1 39  ? -4.914  0.868   -9.789  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  8  
ATOM 15378 H HG3   . ARG A 1 39  ? -5.065  -0.604  -10.759 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  8  
ATOM 15379 H HD2   . ARG A 1 39  ? -7.095  0.452   -11.814 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  8  
ATOM 15380 H HD3   . ARG A 1 39  ? -6.644  1.933   -10.997 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  8  
ATOM 15381 H HE    . ARG A 1 39  ? -4.550  0.815   -12.622 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   8  
ATOM 15382 H HH11  . ARG A 1 39  ? -7.454  2.870   -12.673 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 8  
ATOM 15383 H HH12  . ARG A 1 39  ? -6.941  3.737   -14.060 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 8  
ATOM 15384 H HH21  . ARG A 1 39  ? -3.919  2.028   -14.596 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 8  
ATOM 15385 H HH22  . ARG A 1 39  ? -4.966  3.248   -15.134 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 8  
ATOM 15386 N N     . LEU A 1 40  ? -4.184  -0.341  -6.924  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    8  
ATOM 15387 C CA    . LEU A 1 40  ? -3.461  0.498   -6.020  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   8  
ATOM 15388 C C     . LEU A 1 40  ? -2.372  1.252   -6.746  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    8  
ATOM 15389 O O     . LEU A 1 40  ? -1.671  0.692   -7.621  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    8  
ATOM 15390 C CB    . LEU A 1 40  ? -2.819  -0.282  -4.856  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   8  
ATOM 15391 C CG    . LEU A 1 40  ? -3.710  -1.187  -3.981  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   8  
ATOM 15392 C CD1   . LEU A 1 40  ? -4.071  -2.491  -4.689  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  8  
ATOM 15393 C CD2   . LEU A 1 40  ? -3.019  -1.470  -2.664  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  8  
ATOM 15394 H H     . LEU A 1 40  ? -3.746  -1.123  -7.330  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    8  
ATOM 15395 H HA    . LEU A 1 40  ? -4.161  1.208   -5.607  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   8  
ATOM 15396 H HB2   . LEU A 1 40  ? -2.007  -0.880  -5.240  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  8  
ATOM 15397 H HB3   . LEU A 1 40  ? -2.405  0.480   -4.212  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  8  
ATOM 15398 H HG    . LEU A 1 40  ? -4.631  -0.665  -3.767  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   8  
ATOM 15399 H HD11  . LEU A 1 40  ? -3.167  -3.034  -4.925  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 8  
ATOM 15400 H HD12  . LEU A 1 40  ? -4.604  -2.271  -5.603  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 8  
ATOM 15401 H HD13  . LEU A 1 40  ? -4.695  -3.093  -4.044  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 8  
ATOM 15402 H HD21  . LEU A 1 40  ? -2.083  -1.975  -2.855  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 8  
ATOM 15403 H HD22  . LEU A 1 40  ? -3.656  -2.092  -2.054  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 8  
ATOM 15404 H HD23  . LEU A 1 40  ? -2.827  -0.537  -2.156  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 8  
ATOM 15405 N N     . GLY A 1 41  ? -2.250  2.508   -6.422  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    8  
ATOM 15406 C CA    . GLY A 1 41  ? -1.190  3.306   -6.903  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   8  
ATOM 15407 C C     . GLY A 1 41  ? -0.243  3.555   -5.784  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    8  
ATOM 15408 O O     . GLY A 1 41  ? -0.503  4.359   -4.906  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    8  
ATOM 15409 H H     . GLY A 1 41  ? -2.898  2.946   -5.820  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    8  
ATOM 15410 H HA2   . GLY A 1 41  ? -0.679  2.790   -7.703  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  8  
ATOM 15411 H HA3   . GLY A 1 41  ? -1.541  4.260   -7.261  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  8  
ATOM 15412 N N     . VAL A 1 42  ? 0.809   2.823   -5.761  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    8  
ATOM 15413 C CA    . VAL A 1 42  ? 1.794   2.987   -4.740  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   8  
ATOM 15414 C C     . VAL A 1 42  ? 2.623   4.231   -5.055  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    8  
ATOM 15415 O O     . VAL A 1 42  ? 3.215   4.339   -6.144  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    8  
ATOM 15416 C CB    . VAL A 1 42  ? 2.680   1.712   -4.586  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   8  
ATOM 15417 C CG1   . VAL A 1 42  ? 3.383   1.353   -5.878  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  8  
ATOM 15418 C CG2   . VAL A 1 42  ? 3.678   1.870   -3.459  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  8  
ATOM 15419 H H     . VAL A 1 42  ? 0.934   2.159   -6.466  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    8  
ATOM 15420 H HA    . VAL A 1 42  ? 1.261   3.162   -3.816  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   8  
ATOM 15421 H HB    . VAL A 1 42  ? 2.024   0.889   -4.339  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   8  
ATOM 15422 H HG11  . VAL A 1 42  ? 2.651   1.139   -6.642  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 8  
ATOM 15423 H HG12  . VAL A 1 42  ? 4.019   0.493   -5.726  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 8  
ATOM 15424 H HG13  . VAL A 1 42  ? 3.985   2.195   -6.194  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 8  
ATOM 15425 H HG21  . VAL A 1 42  ? 4.321   2.713   -3.663  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 8  
ATOM 15426 H HG22  . VAL A 1 42  ? 4.277   0.976   -3.380  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 8  
ATOM 15427 H HG23  . VAL A 1 42  ? 3.151   2.038   -2.530  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 8  
ATOM 15428 N N     . CYS A 1 43  ? 2.544   5.220   -4.163  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    8  
ATOM 15429 C CA    . CYS A 1 43  ? 3.286   6.484   -4.299  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   8  
ATOM 15430 C C     . CYS A 1 43  ? 2.723   7.350   -5.458  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    8  
ATOM 15431 O O     . CYS A 1 43  ? 3.196   8.452   -5.727  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    8  
ATOM 15432 C CB    . CYS A 1 43  ? 4.800   6.203   -4.479  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   8  
ATOM 15433 S SG    . CYS A 1 43  ? 5.843   7.675   -4.689  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   8  
ATOM 15434 H H     . CYS A 1 43  ? 1.947   5.110   -3.390  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    8  
ATOM 15435 H HA    . CYS A 1 43  ? 3.140   7.034   -3.381  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   8  
ATOM 15436 H HB2   . CYS A 1 43  ? 5.161   5.676   -3.609  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  8  
ATOM 15437 H HB3   . CYS A 1 43  ? 4.932   5.574   -5.347  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  8  
ATOM 15438 N N     . GLY A 1 44  ? 1.667   6.884   -6.068  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    8  
ATOM 15439 C CA    . GLY A 1 44  ? 1.095   7.568   -7.183  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   8  
ATOM 15440 C C     . GLY A 1 44  ? -0.374  7.687   -7.008  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    8  
ATOM 15441 O O     . GLY A 1 44  ? -0.993  6.815   -6.406  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    8  
ATOM 15442 H H     . GLY A 1 44  ? 1.219   6.079   -5.736  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    8  
ATOM 15443 H HA2   . GLY A 1 44  ? 1.536   8.550   -7.265  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  8  
ATOM 15444 H HA3   . GLY A 1 44  ? 1.296   7.011   -8.085  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  8  
ATOM 15445 N N     . GLU A 1 45  ? -0.932  8.728   -7.528  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    8  
ATOM 15446 C CA    . GLU A 1 45  ? -2.331  8.982   -7.381  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   8  
ATOM 15447 C C     . GLU A 1 45  ? -3.077  8.302   -8.491  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    8  
ATOM 15448 O O     . GLU A 1 45  ? -2.702  8.423   -9.654  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    8  
ATOM 15449 C CB    . GLU A 1 45  ? -2.606  10.469  -7.503  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   8  
ATOM 15450 C CG    . GLU A 1 45  ? -1.874  11.354  -6.536  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   8  
ATOM 15451 C CD    . GLU A 1 45  ? -2.100  12.798  -6.863  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   8  
ATOM 15452 O OE1   . GLU A 1 45  ? -3.232  13.289  -6.690  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  8  
ATOM 15453 O OE2   . GLU A 1 45  ? -1.161  13.468  -7.358  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  8  
ATOM 15454 H H     . GLU A 1 45  ? -0.406  9.351   -8.077  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    8  
ATOM 15455 H HA    . GLU A 1 45  ? -2.671  8.643   -6.414  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   8  
ATOM 15456 H HB2   . GLU A 1 45  ? -2.335  10.784  -8.499  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  8  
ATOM 15457 H HB3   . GLU A 1 45  ? -3.666  10.630  -7.372  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  8  
ATOM 15458 H HG2   . GLU A 1 45  ? -2.221  11.156  -5.533  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  8  
ATOM 15459 H HG3   . GLU A 1 45  ? -0.817  11.143  -6.603  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  8  
ATOM 15460 N N     . VAL A 1 46  ? -4.110  7.596   -8.167  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    8  
ATOM 15461 C CA    . VAL A 1 46  ? -4.961  7.070   -9.197  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   8  
ATOM 15462 C C     . VAL A 1 46  ? -6.029  8.100   -9.543  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    8  
ATOM 15463 O O     . VAL A 1 46  ? -7.158  8.031   -9.069  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    8  
ATOM 15464 C CB    . VAL A 1 46  ? -5.587  5.652   -8.897  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   8  
ATOM 15465 C CG1   . VAL A 1 46  ? -4.529  4.575   -8.989  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  8  
ATOM 15466 C CG2   . VAL A 1 46  ? -6.248  5.593   -7.519  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  8  
ATOM 15467 H H     . VAL A 1 46  ? -4.305  7.459   -7.209  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    8  
ATOM 15468 H HA    . VAL A 1 46  ? -4.325  6.998   -10.070 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   8  
ATOM 15469 H HB    . VAL A 1 46  ? -6.336  5.449   -9.648  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   8  
ATOM 15470 H HG11  . VAL A 1 46  ? -4.090  4.573   -9.975  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 8  
ATOM 15471 H HG12  . VAL A 1 46  ? -4.975  3.612   -8.792  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 8  
ATOM 15472 H HG13  . VAL A 1 46  ? -3.769  4.784   -8.255  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 8  
ATOM 15473 H HG21  . VAL A 1 46  ? -5.513  5.801   -6.755  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 8  
ATOM 15474 H HG22  . VAL A 1 46  ? -6.658  4.605   -7.367  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 8  
ATOM 15475 H HG23  . VAL A 1 46  ? -7.042  6.325   -7.469  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 8  
ATOM 15476 N N     . LYS A 1 47  ? -5.660  9.078   -10.395 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    8  
ATOM 15477 C CA    . LYS A 1 47  ? -6.564  10.197  -10.743 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   8  
ATOM 15478 C C     . LYS A 1 47  ? -7.733  9.705   -11.541 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    8  
ATOM 15479 O O     . LYS A 1 47  ? -8.740  10.392  -11.713 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    8  
ATOM 15480 C CB    . LYS A 1 47  ? -5.856  11.345  -11.474 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   8  
ATOM 15481 C CG    . LYS A 1 47  ? -4.738  11.993  -10.678 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   8  
ATOM 15482 C CD    . LYS A 1 47  ? -3.435  11.232  -10.789 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   8  
ATOM 15483 C CE    . LYS A 1 47  ? -2.755  11.459  -12.127 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   8  
ATOM 15484 N NZ    . LYS A 1 47  ? -2.284  12.857  -12.273 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   8  
ATOM 15485 H H     . LYS A 1 47  ? -4.767  9.044   -10.805 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    8  
ATOM 15486 H HA    . LYS A 1 47  ? -6.952  10.564  -9.803  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   8  
ATOM 15487 H HB2   . LYS A 1 47  ? -5.438  10.962  -12.393 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  8  
ATOM 15488 H HB3   . LYS A 1 47  ? -6.585  12.105  -11.715 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  8  
ATOM 15489 H HG2   . LYS A 1 47  ? -4.585  12.995  -11.052 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  8  
ATOM 15490 H HG3   . LYS A 1 47  ? -5.035  12.036  -9.641  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  8  
ATOM 15491 H HD2   . LYS A 1 47  ? -2.774  11.536  -9.993  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  8  
ATOM 15492 H HD3   . LYS A 1 47  ? -3.645  10.179  -10.678 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  8  
ATOM 15493 H HE2   . LYS A 1 47  ? -1.909  10.793  -12.203 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  8  
ATOM 15494 H HE3   . LYS A 1 47  ? -3.459  11.240  -12.916 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  8  
ATOM 15495 H HZ1   . LYS A 1 47  ? -1.767  12.951  -13.172 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  8  
ATOM 15496 H HZ2   . LYS A 1 47  ? -1.618  13.082  -11.503 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  8  
ATOM 15497 H HZ3   . LYS A 1 47  ? -3.065  13.546  -12.257 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  8  
ATOM 15498 N N     . ASP A 1 48  ? -7.583  8.497   -11.997 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    8  
ATOM 15499 C CA    . ASP A 1 48  ? -8.605  7.739   -12.683 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   8  
ATOM 15500 C C     . ASP A 1 48  ? -9.818  7.587   -11.776 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    8  
ATOM 15501 O O     . ASP A 1 48  ? -10.953 7.585   -12.233 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    8  
ATOM 15502 C CB    . ASP A 1 48  ? -8.065  6.347   -12.999 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   8  
ATOM 15503 C CG    . ASP A 1 48  ? -6.798  6.379   -13.806 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   8  
ATOM 15504 O OD1   . ASP A 1 48  ? -5.701  6.542   -13.212 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  8  
ATOM 15505 O OD2   . ASP A 1 48  ? -6.873  6.229   -15.033 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  8  
ATOM 15506 H H     . ASP A 1 48  ? -6.690  8.106   -11.874 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    8  
ATOM 15507 H HA    . ASP A 1 48  ? -8.874  8.231   -13.605 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   8  
ATOM 15508 H HB2   . ASP A 1 48  ? -7.862  5.826   -12.076 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  8  
ATOM 15509 H HB3   . ASP A 1 48  ? -8.811  5.799   -13.556 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  8  
ATOM 15510 N N     . CYS A 1 49  ? -9.546  7.502   -10.485 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    8  
ATOM 15511 C CA    . CYS A 1 49  ? -10.558 7.322   -9.462  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   8  
ATOM 15512 C C     . CYS A 1 49  ? -10.722 8.634   -8.667  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    8  
ATOM 15513 O O     . CYS A 1 49  ? -11.517 8.727   -7.728  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    8  
ATOM 15514 C CB    . CYS A 1 49  ? -10.122 6.160   -8.543  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   8  
ATOM 15515 S SG    . CYS A 1 49  ? -11.270 5.713   -7.195  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   8  
ATOM 15516 H H     . CYS A 1 49  ? -8.609  7.582   -10.193 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    8  
ATOM 15517 H HA    . CYS A 1 49  ? -11.491 7.068   -9.940  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   8  
ATOM 15518 H HB2   . CYS A 1 49  ? -9.989  5.273   -9.143  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  8  
ATOM 15519 H HB3   . CYS A 1 49  ? -9.175  6.411   -8.085  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  8  
ATOM 15520 N N     . GLY A 1 50  ? -10.008 9.653   -9.088  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    8  
ATOM 15521 C CA    . GLY A 1 50  ? -10.049 10.926  -8.413  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   8  
ATOM 15522 C C     . GLY A 1 50  ? -8.664  11.381  -7.988  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    8  
ATOM 15523 O O     . GLY A 1 50  ? -7.791  10.553  -7.744  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    8  
ATOM 15524 H H     . GLY A 1 50  ? -9.442  9.543   -9.878  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    8  
ATOM 15525 H HA2   . GLY A 1 50  ? -10.475 11.664  -9.077  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  8  
ATOM 15526 H HA3   . GLY A 1 50  ? -10.672 10.837  -7.536  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  8  
ATOM 15527 N N     . PRO A 1 51  ? -8.420  12.686  -7.915  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    8  
ATOM 15528 C CA    . PRO A 1 51  ? -7.128  13.217  -7.498  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   8  
ATOM 15529 C C     . PRO A 1 51  ? -6.933  13.073  -5.988  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    8  
ATOM 15530 O O     . PRO A 1 51  ? -7.906  13.083  -5.221  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    8  
ATOM 15531 C CB    . PRO A 1 51  ? -7.207  14.691  -7.893  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   8  
ATOM 15532 C CG    . PRO A 1 51  ? -8.661  15.018  -7.855  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   8  
ATOM 15533 C CD    . PRO A 1 51  ? -9.391  13.757  -8.217  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   8  
ATOM 15534 H HA    . PRO A 1 51  ? -6.312  12.734  -8.017  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   8  
ATOM 15535 H HB2   . PRO A 1 51  ? -6.648  15.285  -7.185  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  8  
ATOM 15536 H HB3   . PRO A 1 51  ? -6.801  14.828  -8.885  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  8  
ATOM 15537 H HG2   . PRO A 1 51  ? -8.940  15.340  -6.862  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  8  
ATOM 15538 H HG3   . PRO A 1 51  ? -8.878  15.795  -8.574  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  8  
ATOM 15539 H HD2   . PRO A 1 51  ? -10.282 13.648  -7.616  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  8  
ATOM 15540 H HD3   . PRO A 1 51  ? -9.644  13.760  -9.266  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  8  
ATOM 15541 N N     . GLY A 1 52  ? -5.693  12.909  -5.565  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    8  
ATOM 15542 C CA    . GLY A 1 52  ? -5.394  12.766  -4.157  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   8  
ATOM 15543 C C     . GLY A 1 52  ? -5.783  11.410  -3.606  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    8  
ATOM 15544 O O     . GLY A 1 52  ? -5.834  11.218  -2.391  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    8  
ATOM 15545 H H     . GLY A 1 52  ? -4.938  12.908  -6.200  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    8  
ATOM 15546 H HA2   . GLY A 1 52  ? -4.333  12.907  -4.011  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  8  
ATOM 15547 H HA3   . GLY A 1 52  ? -5.926  13.530  -3.610  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  8  
ATOM 15548 N N     . ILE A 1 53  ? -6.051  10.472  -4.481  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    8  
ATOM 15549 C CA    . ILE A 1 53  ? -6.443  9.144   -4.067  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   8  
ATOM 15550 C C     . ILE A 1 53  ? -5.344  8.173   -4.454  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    8  
ATOM 15551 O O     . ILE A 1 53  ? -4.815  8.249   -5.556  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    8  
ATOM 15552 C CB    . ILE A 1 53  ? -7.788  8.715   -4.722  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   8  
ATOM 15553 C CG1   . ILE A 1 53  ? -8.885  9.771   -4.467  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  8  
ATOM 15554 C CG2   . ILE A 1 53  ? -8.231  7.355   -4.197  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  8  
ATOM 15555 C CD1   . ILE A 1 53  ? -9.157  10.059  -3.000  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  8  
ATOM 15556 H H     . ILE A 1 53  ? -5.981  10.662  -5.439  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    8  
ATOM 15557 H HA    . ILE A 1 53  ? -6.552  9.144   -2.992  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   8  
ATOM 15558 H HB    . ILE A 1 53  ? -7.632  8.626   -5.787  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   8  
ATOM 15559 H HG12  . ILE A 1 53  ? -8.592  10.700  -4.931  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 8  
ATOM 15560 H HG13  . ILE A 1 53  ? -9.806  9.431   -4.917  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 8  
ATOM 15561 H HG21  . ILE A 1 53  ? -8.369  7.410   -3.128  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 8  
ATOM 15562 H HG22  . ILE A 1 53  ? -7.475  6.618   -4.421  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 8  
ATOM 15563 H HG23  . ILE A 1 53  ? -9.162  7.070   -4.665  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 8  
ATOM 15564 H HD11  . ILE A 1 53  ? -9.471  9.149   -2.511  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 8  
ATOM 15565 H HD12  . ILE A 1 53  ? -9.936  10.802  -2.915  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 8  
ATOM 15566 H HD13  . ILE A 1 53  ? -8.254  10.426  -2.535  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 8  
ATOM 15567 N N     . GLY A 1 54  ? -4.987  7.285   -3.554  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    8  
ATOM 15568 C CA    . GLY A 1 54  ? -3.900  6.380   -3.836  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   8  
ATOM 15569 C C     . GLY A 1 54  ? -4.363  4.996   -4.215  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    8  
ATOM 15570 O O     . GLY A 1 54  ? -3.751  4.337   -5.046  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    8  
ATOM 15571 H H     . GLY A 1 54  ? -5.470  7.238   -2.702  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    8  
ATOM 15572 H HA2   . GLY A 1 54  ? -3.323  6.784   -4.655  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  8  
ATOM 15573 H HA3   . GLY A 1 54  ? -3.264  6.312   -2.968  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  8  
ATOM 15574 N N     . ALA A 1 55  ? -5.438  4.540   -3.623  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    8  
ATOM 15575 C CA    . ALA A 1 55  ? -5.913  3.202   -3.898  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   8  
ATOM 15576 C C     . ALA A 1 55  ? -7.416  3.186   -4.025  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    8  
ATOM 15577 O O     . ALA A 1 55  ? -8.112  3.882   -3.286  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    8  
ATOM 15578 C CB    . ALA A 1 55  ? -5.460  2.241   -2.803  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   8  
ATOM 15579 H H     . ALA A 1 55  ? -5.953  5.100   -3.006  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    8  
ATOM 15580 H HA    . ALA A 1 55  ? -5.479  2.878   -4.831  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   8  
ATOM 15581 H HB1   . ALA A 1 55  ? -4.383  2.267   -2.727  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  8  
ATOM 15582 H HB2   . ALA A 1 55  ? -5.781  1.239   -3.042  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  8  
ATOM 15583 H HB3   . ALA A 1 55  ? -5.894  2.541   -1.859  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  8  
ATOM 15584 N N     . CYS A 1 56  ? -7.910  2.405   -4.953  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    8  
ATOM 15585 C CA    . CYS A 1 56  ? -9.346  2.258   -5.168  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   8  
ATOM 15586 C C     . CYS A 1 56  ? -9.699  0.839   -5.504  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    8  
ATOM 15587 O O     . CYS A 1 56  ? -8.922  0.125   -6.143  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    8  
ATOM 15588 C CB    . CYS A 1 56  ? -9.879  3.191   -6.265  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   8  
ATOM 15589 S SG    . CYS A 1 56  ? -10.029 4.939   -5.789  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   8  
ATOM 15590 H H     . CYS A 1 56  ? -7.298  1.878   -5.519  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    8  
ATOM 15591 H HA    . CYS A 1 56  ? -9.835  2.510   -4.238  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   8  
ATOM 15592 H HB2   . CYS A 1 56  ? -9.213  3.145   -7.113  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  8  
ATOM 15593 H HB3   . CYS A 1 56  ? -10.856 2.844   -6.571  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  8  
ATOM 15594 N N     . PHE A 1 57  ? -10.852 0.430   -5.079  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    8  
ATOM 15595 C CA    . PHE A 1 57  ? -11.336 -0.886  -5.338  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   8  
ATOM 15596 C C     . PHE A 1 57  ? -12.265 -0.789  -6.544  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    8  
ATOM 15597 O O     . PHE A 1 57  ? -13.103 0.129   -6.621  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    8  
ATOM 15598 C CB    . PHE A 1 57  ? -12.077 -1.392  -4.099  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   8  
ATOM 15599 C CG    . PHE A 1 57  ? -12.359 -2.864  -4.076  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   8  
ATOM 15600 C CD1   . PHE A 1 57  ? -13.526 -3.376  -4.608  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  8  
ATOM 15601 C CD2   . PHE A 1 57  ? -11.454 -3.735  -3.497  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  8  
ATOM 15602 C CE1   . PHE A 1 57  ? -13.781 -4.729  -4.563  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  8  
ATOM 15603 C CE2   . PHE A 1 57  ? -11.701 -5.085  -3.451  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  8  
ATOM 15604 C CZ    . PHE A 1 57  ? -12.865 -5.582  -3.983  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   8  
ATOM 15605 H H     . PHE A 1 57  ? -11.432 1.053   -4.583  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    8  
ATOM 15606 H HA    . PHE A 1 57  ? -10.503 -1.535  -5.565  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   8  
ATOM 15607 H HB2   . PHE A 1 57  ? -11.493 -1.158  -3.223  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  8  
ATOM 15608 H HB3   . PHE A 1 57  ? -13.020 -0.871  -4.032  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  8  
ATOM 15609 H HD1   . PHE A 1 57  ? -14.239 -2.704  -5.061  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  8  
ATOM 15610 H HD2   . PHE A 1 57  ? -10.539 -3.341  -3.078  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  8  
ATOM 15611 H HE1   . PHE A 1 57  ? -14.696 -5.122  -4.982  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  8  
ATOM 15612 H HE2   . PHE A 1 57  ? -10.986 -5.755  -2.997  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  8  
ATOM 15613 H HZ    . PHE A 1 57  ? -13.062 -6.643  -3.947  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   8  
ATOM 15614 N N     . GLU A 1 58  ? -12.118 -1.698  -7.470  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    8  
ATOM 15615 C CA    . GLU A 1 58  ? -12.859 -1.665  -8.701  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   8  
ATOM 15616 C C     . GLU A 1 58  ? -14.250 -2.247  -8.483  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    8  
ATOM 15617 O O     . GLU A 1 58  ? -14.428 -3.464  -8.380  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    8  
ATOM 15618 C CB    . GLU A 1 58  ? -12.088 -2.408  -9.813  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   8  
ATOM 15619 C CG    . GLU A 1 58  ? -12.690 -2.292  -11.213 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   8  
ATOM 15620 C CD    . GLU A 1 58  ? -12.875 -0.855  -11.642 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   8  
ATOM 15621 O OE1   . GLU A 1 58  ? -11.908 -0.233  -12.117 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  8  
ATOM 15622 O OE2   . GLU A 1 58  ? -13.989 -0.314  -11.488 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  8  
ATOM 15623 H H     . GLU A 1 58  ? -11.519 -2.461  -7.311  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    8  
ATOM 15624 H HA    . GLU A 1 58  ? -12.968 -0.628  -8.984  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   8  
ATOM 15625 H HB2   . GLU A 1 58  ? -11.080 -2.019  -9.853  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  8  
ATOM 15626 H HB3   . GLU A 1 58  ? -12.045 -3.454  -9.548  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  8  
ATOM 15627 H HG2   . GLU A 1 58  ? -12.002 -2.758  -11.902 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  8  
ATOM 15628 H HG3   . GLU A 1 58  ? -13.635 -2.810  -11.265 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  8  
ATOM 15629 N N     . GLY A 1 59  ? -15.198 -1.362  -8.350  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    8  
ATOM 15630 C CA    . GLY A 1 59  ? -16.576 -1.720  -8.156  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   8  
ATOM 15631 C C     . GLY A 1 59  ? -17.425 -0.516  -8.459  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    8  
ATOM 15632 O O     . GLY A 1 59  ? -17.518 -0.114  -9.615  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    8  
ATOM 15633 H H     . GLY A 1 59  ? -14.955 -0.409  -8.407  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    8  
ATOM 15634 H HA2   . GLY A 1 59  ? -16.817 -2.525  -8.836  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  8  
ATOM 15635 H HA3   . GLY A 1 59  ? -16.730 -2.050  -7.140  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  8  
ATOM 15636 N N     . THR A 1 60  ? -18.005 0.094   -7.447  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    8  
ATOM 15637 C CA    . THR A 1 60  ? -18.727 1.345   -7.640  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   8  
ATOM 15638 C C     . THR A 1 60  ? -17.720 2.526   -7.581  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    8  
ATOM 15639 O O     . THR A 1 60  ? -18.047 3.681   -7.858  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    8  
ATOM 15640 C CB    . THR A 1 60  ? -19.834 1.510   -6.561  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   8  
ATOM 15641 O OG1   . THR A 1 60  ? -20.637 0.319   -6.540  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  8  
ATOM 15642 C CG2   . THR A 1 60  ? -20.742 2.699   -6.873  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  8  
ATOM 15643 H H     . THR A 1 60  ? -18.020 -0.313  -6.550  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    8  
ATOM 15644 H HA    . THR A 1 60  ? -19.177 1.319   -8.622  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   8  
ATOM 15645 H HB    . THR A 1 60  ? -19.379 1.653   -5.591  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   8  
ATOM 15646 H HG1   . THR A 1 60  ? -21.549 0.582   -6.337  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  8  
ATOM 15647 H HG21  . THR A 1 60  ? -20.153 3.604   -6.892  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 8  
ATOM 15648 H HG22  . THR A 1 60  ? -21.505 2.779   -6.114  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 8  
ATOM 15649 H HG23  . THR A 1 60  ? -21.207 2.551   -7.837  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 8  
ATOM 15650 N N     . GLY A 1 61  ? -16.487 2.208   -7.258  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    8  
ATOM 15651 C CA    . GLY A 1 61  ? -15.467 3.221   -7.166  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   8  
ATOM 15652 C C     . GLY A 1 61  ? -15.206 3.595   -5.746  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    8  
ATOM 15653 O O     . GLY A 1 61  ? -15.147 4.773   -5.403  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    8  
ATOM 15654 H H     . GLY A 1 61  ? -16.281 1.265   -7.103  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    8  
ATOM 15655 H HA2   . GLY A 1 61  ? -14.558 2.845   -7.608  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  8  
ATOM 15656 H HA3   . GLY A 1 61  ? -15.789 4.098   -7.709  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  8  
ATOM 15657 N N     . ILE A 1 62  ? -15.069 2.601   -4.914  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    8  
ATOM 15658 C CA    . ILE A 1 62  ? -14.812 2.824   -3.518  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   8  
ATOM 15659 C C     . ILE A 1 62  ? -13.335 3.038   -3.293  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    8  
ATOM 15660 O O     . ILE A 1 62  ? -12.491 2.294   -3.823  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    8  
ATOM 15661 C CB    . ILE A 1 62  ? -15.372 1.692   -2.614  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   8  
ATOM 15662 C CG1   . ILE A 1 62  ? -14.949 0.306   -3.134  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  8  
ATOM 15663 C CG2   . ILE A 1 62  ? -16.884 1.804   -2.511  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  8  
ATOM 15664 C CD1   . ILE A 1 62  ? -15.443 -0.861  -2.302  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  8  
ATOM 15665 H H     . ILE A 1 62  ? -15.091 1.682   -5.251  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    8  
ATOM 15666 H HA    . ILE A 1 62  ? -15.311 3.749   -3.265  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   8  
ATOM 15667 H HB    . ILE A 1 62  ? -14.968 1.835   -1.623  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   8  
ATOM 15668 H HG12  . ILE A 1 62  ? -15.333 0.172   -4.135  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 8  
ATOM 15669 H HG13  . ILE A 1 62  ? -13.870 0.259   -3.168  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 8  
ATOM 15670 H HG21  . ILE A 1 62  ? -17.262 1.013   -1.880  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 8  
ATOM 15671 H HG22  . ILE A 1 62  ? -17.318 1.717   -3.496  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 8  
ATOM 15672 H HG23  . ILE A 1 62  ? -17.147 2.761   -2.085  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 8  
ATOM 15673 H HD11  . ILE A 1 62  ? -15.070 -0.769  -1.293  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 8  
ATOM 15674 H HD12  . ILE A 1 62  ? -15.087 -1.785  -2.733  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 8  
ATOM 15675 H HD13  . ILE A 1 62  ? -16.524 -0.861  -2.287  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 8  
ATOM 15676 N N     . LYS A 1 63  ? -13.026 4.052   -2.556  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    8  
ATOM 15677 C CA    . LYS A 1 63  ? -11.677 4.443   -2.323  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   8  
ATOM 15678 C C     . LYS A 1 63  ? -11.133 3.692   -1.140  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    8  
ATOM 15679 O O     . LYS A 1 63  ? -11.822 3.516   -0.138  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    8  
ATOM 15680 C CB    . LYS A 1 63  ? -11.621 5.954   -2.123  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   8  
ATOM 15681 C CG    . LYS A 1 63  ? -12.104 6.706   -3.352  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   8  
ATOM 15682 C CD    . LYS A 1 63  ? -12.216 8.194   -3.118  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   8  
ATOM 15683 C CE    . LYS A 1 63  ? -12.615 8.915   -4.400  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   8  
ATOM 15684 N NZ    . LYS A 1 63  ? -13.911 8.437   -4.933  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   8  
ATOM 15685 H H     . LYS A 1 63  ? -13.736 4.567   -2.097  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    8  
ATOM 15686 H HA    . LYS A 1 63  ? -11.096 4.187   -3.196  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   8  
ATOM 15687 H HB2   . LYS A 1 63  ? -12.247 6.222   -1.284  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  8  
ATOM 15688 H HB3   . LYS A 1 63  ? -10.603 6.250   -1.921  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  8  
ATOM 15689 H HG2   . LYS A 1 63  ? -11.405 6.540   -4.158  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  8  
ATOM 15690 H HG3   . LYS A 1 63  ? -13.072 6.320   -3.633  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  8  
ATOM 15691 H HD2   . LYS A 1 63  ? -12.966 8.374   -2.362  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  8  
ATOM 15692 H HD3   . LYS A 1 63  ? -11.262 8.575   -2.784  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  8  
ATOM 15693 H HE2   . LYS A 1 63  ? -12.690 9.972   -4.191  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  8  
ATOM 15694 H HE3   . LYS A 1 63  ? -11.846 8.753   -5.139  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  8  
ATOM 15695 H HZ1   . LYS A 1 63  ? -13.896 7.410   -5.084  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  8  
ATOM 15696 H HZ2   . LYS A 1 63  ? -14.110 8.879   -5.857  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  8  
ATOM 15697 H HZ3   . LYS A 1 63  ? -14.692 8.663   -4.281  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  8  
ATOM 15698 N N     . ALA A 1 64  ? -9.917  3.249   -1.266  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    8  
ATOM 15699 C CA    . ALA A 1 64  ? -9.277  2.442   -0.255  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   8  
ATOM 15700 C C     . ALA A 1 64  ? -8.258  3.270   0.521   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    8  
ATOM 15701 O O     . ALA A 1 64  ? -7.438  2.733   1.268   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    8  
ATOM 15702 C CB    . ALA A 1 64  ? -8.629  1.226   -0.912  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   8  
ATOM 15703 H H     . ALA A 1 64  ? -9.402  3.476   -2.075  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    8  
ATOM 15704 H HA    . ALA A 1 64  ? -10.039 2.096   0.428   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   8  
ATOM 15705 H HB1   . ALA A 1 64  ? -8.220  0.564   -0.164  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  8  
ATOM 15706 H HB2   . ALA A 1 64  ? -7.842  1.553   -1.576  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  8  
ATOM 15707 H HB3   . ALA A 1 64  ? -9.378  0.701   -1.487  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  8  
ATOM 15708 N N     . GLY A 1 65  ? -8.305  4.578   0.322   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    8  
ATOM 15709 C CA    . GLY A 1 65  ? -7.442  5.459   1.060   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   8  
ATOM 15710 C C     . GLY A 1 65  ? -6.961  6.643   0.251   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    8  
ATOM 15711 O O     . GLY A 1 65  ? -6.754  6.544   -0.980  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    8  
ATOM 15712 H H     . GLY A 1 65  ? -8.926  4.942   -0.340  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    8  
ATOM 15713 H HA2   . GLY A 1 65  ? -7.979  5.828   1.921   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  8  
ATOM 15714 H HA3   . GLY A 1 65  ? -6.584  4.899   1.403   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  8  
ATOM 15715 N N     . LYS A 1 66  ? -6.782  7.759   0.926   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    8  
ATOM 15716 C CA    . LYS A 1 66  ? -6.265  8.972   0.311   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   8  
ATOM 15717 C C     . LYS A 1 66  ? -4.762  8.855   0.144   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    8  
ATOM 15718 O O     . LYS A 1 66  ? -4.081  8.220   0.966   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    8  
ATOM 15719 C CB    . LYS A 1 66  ? -6.596  10.240  1.148   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   8  
ATOM 15720 C CG    . LYS A 1 66  ? -7.853  11.040  0.736   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   8  
ATOM 15721 C CD    . LYS A 1 66  ? -9.132  10.228  0.786   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   8  
ATOM 15722 C CE    . LYS A 1 66  ? -10.371 11.079  0.534   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   8  
ATOM 15723 N NZ    . LYS A 1 66  ? -10.597 12.060  1.618   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   8  
ATOM 15724 H H     . LYS A 1 66  ? -6.985  7.745   1.892   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    8  
ATOM 15725 H HA    . LYS A 1 66  ? -6.717  9.065   -0.665  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   8  
ATOM 15726 H HB2   . LYS A 1 66  ? -6.733  9.939   2.175   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  8  
ATOM 15727 H HB3   . LYS A 1 66  ? -5.745  10.904  1.097   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  8  
ATOM 15728 H HG2   . LYS A 1 66  ? -7.964  11.882  1.403   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  8  
ATOM 15729 H HG3   . LYS A 1 66  ? -7.707  11.407  -0.270  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  8  
ATOM 15730 H HD2   . LYS A 1 66  ? -9.100  9.440   0.050   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  8  
ATOM 15731 H HD3   . LYS A 1 66  ? -9.228  9.800   1.773   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  8  
ATOM 15732 H HE2   . LYS A 1 66  ? -10.245 11.610  -0.398  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  8  
ATOM 15733 H HE3   . LYS A 1 66  ? -11.229 10.428  0.459   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  8  
ATOM 15734 H HZ1   . LYS A 1 66  ? -10.663 11.567  2.538   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  8  
ATOM 15735 H HZ2   . LYS A 1 66  ? -11.491 12.580  1.486   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  8  
ATOM 15736 H HZ3   . LYS A 1 66  ? -9.820  12.754  1.689   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  8  
ATOM 15737 N N     . TRP A 1 67  ? -4.257  9.459   -0.901  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    8  
ATOM 15738 C CA    . TRP A 1 67  ? -2.843  9.461   -1.197  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   8  
ATOM 15739 C C     . TRP A 1 67  ? -2.154  10.321  -0.155  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    8  
ATOM 15740 O O     . TRP A 1 67  ? -2.580  11.451  0.095   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    8  
ATOM 15741 C CB    . TRP A 1 67  ? -2.626  10.017  -2.610  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   8  
ATOM 15742 C CG    . TRP A 1 67  ? -1.206  10.053  -3.075  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   8  
ATOM 15743 C CD1   . TRP A 1 67  ? -0.448  8.996   -3.472  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  8  
ATOM 15744 C CD2   . TRP A 1 67  ? -0.385  11.217  -3.234  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  8  
ATOM 15745 N NE1   . TRP A 1 67  ? 0.794   9.431   -3.853  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  8  
ATOM 15746 C CE2   . TRP A 1 67  ? 0.858   10.784  -3.718  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  8  
ATOM 15747 C CE3   . TRP A 1 67  ? -0.579  12.581  -3.008  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  8  
ATOM 15748 C CZ2   . TRP A 1 67  ? 1.903   11.663  -3.986  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  8  
ATOM 15749 C CZ3   . TRP A 1 67  ? 0.458   13.452  -3.275  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  8  
ATOM 15750 C CH2   . TRP A 1 67  ? 1.684   12.990  -3.758  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  8  
ATOM 15751 H H     . TRP A 1 67  ? -4.854  9.977   -1.488  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    8  
ATOM 15752 H HA    . TRP A 1 67  ? -2.468  8.450   -1.138  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   8  
ATOM 15753 H HB2   . TRP A 1 67  ? -3.181  9.410   -3.311  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  8  
ATOM 15754 H HB3   . TRP A 1 67  ? -3.015  11.024  -2.645  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  8  
ATOM 15755 H HD1   . TRP A 1 67  ? -0.786  7.970   -3.473  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  8  
ATOM 15756 H HE1   . TRP A 1 67  ? 1.531   8.876   -4.180  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  8  
ATOM 15757 H HE3   . TRP A 1 67  ? -1.520  12.956  -2.634  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  8  
ATOM 15758 H HZ2   . TRP A 1 67  ? 2.856   11.321  -4.362  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  8  
ATOM 15759 H HZ3   . TRP A 1 67  ? 0.328   14.511  -3.110  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  8  
ATOM 15760 H HH2   . TRP A 1 67  ? 2.467   13.707  -3.951  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  8  
ATOM 15761 N N     . ASN A 1 68  ? -1.132  9.795   0.459   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    8  
ATOM 15762 C CA    . ASN A 1 68  ? -0.475  10.460  1.550   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   8  
ATOM 15763 C C     . ASN A 1 68  ? 0.903   9.902   1.666   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    8  
ATOM 15764 O O     . ASN A 1 68  ? 1.162   8.791   1.188   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    8  
ATOM 15765 C CB    . ASN A 1 68  ? -1.234  10.223  2.881   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   8  
ATOM 15766 C CG    . ASN A 1 68  ? -1.155  8.788   3.414   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   8  
ATOM 15767 O OD1   . ASN A 1 68  ? -0.292  8.480   4.224   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  8  
ATOM 15768 N ND2   . ASN A 1 68  ? -2.032  7.911   2.975   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  8  
ATOM 15769 H H     . ASN A 1 68  ? -0.727  8.948   0.176   1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    8  
ATOM 15770 H HA    . ASN A 1 68  ? -0.432  11.519  1.349   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   8  
ATOM 15771 H HB2   . ASN A 1 68  ? -0.735  10.825  3.625   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  8  
ATOM 15772 H HB3   . ASN A 1 68  ? -2.269  10.516  2.784   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  8  
ATOM 15773 H HD21  . ASN A 1 68  ? -2.720  8.182   2.324   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 8  
ATOM 15774 H HD22  . ASN A 1 68  ? -1.935  6.997   3.327   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 8  
ATOM 15775 N N     . GLN A 1 69  ? 1.778   10.636  2.277   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    8  
ATOM 15776 C CA    . GLN A 1 69  ? 3.109   10.166  2.464   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   8  
ATOM 15777 C C     . GLN A 1 69  ? 3.325   9.738   3.881   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    8  
ATOM 15778 O O     . GLN A 1 69  ? 3.642   10.560  4.757   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    8  
ATOM 15779 C CB    . GLN A 1 69  ? 4.153   11.194  2.046   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   8  
ATOM 15780 C CG    . GLN A 1 69  ? 4.139   11.527  0.572   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   8  
ATOM 15781 C CD    . GLN A 1 69  ? 4.350   10.306  -0.305  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   8  
ATOM 15782 O OE1   . GLN A 1 69  ? 3.859   10.253  -1.429  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  8  
ATOM 15783 N NE2   . GLN A 1 69  ? 5.078   9.323   0.182   1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  8  
ATOM 15784 H H     . GLN A 1 69  ? 1.523   11.512  2.636   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    8  
ATOM 15785 H HA    . GLN A 1 69  ? 3.225   9.294   1.836   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   8  
ATOM 15786 H HB2   . GLN A 1 69  ? 4.005   12.108  2.602   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  8  
ATOM 15787 H HB3   . GLN A 1 69  ? 5.130   10.801  2.289   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  8  
ATOM 15788 H HG2   . GLN A 1 69  ? 3.186   11.969  0.323   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  8  
ATOM 15789 H HG3   . GLN A 1 69  ? 4.930   12.235  0.373   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  8  
ATOM 15790 H HE21  . GLN A 1 69  ? 5.469   9.388   1.089   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 8  
ATOM 15791 H HE22  . GLN A 1 69  ? 5.193   8.546   -0.400  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 8  
ATOM 15792 N N     . LYS A 1 70  ? 3.030   8.505   4.136   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    8  
ATOM 15793 C CA    . LYS A 1 70  ? 3.311   7.933   5.410   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   8  
ATOM 15794 C C     . LYS A 1 70  ? 4.038   6.612   5.268   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    8  
ATOM 15795 O O     . LYS A 1 70  ? 3.424   5.538   5.220   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    8  
ATOM 15796 C CB    . LYS A 1 70  ? 2.051   7.784   6.278   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   8  
ATOM 15797 C CG    . LYS A 1 70  ? 2.313   7.205   7.665   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   8  
ATOM 15798 C CD    . LYS A 1 70  ? 3.314   8.049   8.431   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   8  
ATOM 15799 C CE    . LYS A 1 70  ? 3.572   7.493   9.817   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   8  
ATOM 15800 N NZ    . LYS A 1 70  ? 4.593   8.275   10.523  1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   8  
ATOM 15801 H H     . LYS A 1 70  ? 2.575   7.982   3.444   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    8  
ATOM 15802 H HA    . LYS A 1 70  ? 3.984   8.618   5.906   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   8  
ATOM 15803 H HB2   . LYS A 1 70  ? 1.596   8.756   6.398   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  8  
ATOM 15804 H HB3   . LYS A 1 70  ? 1.354   7.136   5.767   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  8  
ATOM 15805 H HG2   . LYS A 1 70  ? 1.384   7.176   8.214   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  8  
ATOM 15806 H HG3   . LYS A 1 70  ? 2.701   6.204   7.558   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  8  
ATOM 15807 H HD2   . LYS A 1 70  ? 4.245   8.066   7.885   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  8  
ATOM 15808 H HD3   . LYS A 1 70  ? 2.928   9.053   8.520   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  8  
ATOM 15809 H HE2   . LYS A 1 70  ? 2.652   7.524   10.380  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  8  
ATOM 15810 H HE3   . LYS A 1 70  ? 3.907   6.469   9.726   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  8  
ATOM 15811 H HZ1   . LYS A 1 70  ? 4.777   7.881   11.472  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  8  
ATOM 15812 H HZ2   . LYS A 1 70  ? 4.300   9.273   10.595  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  8  
ATOM 15813 H HZ3   . LYS A 1 70  ? 5.488   8.237   9.986   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  8  
ATOM 15814 N N     . LEU A 1 71  ? 5.327   6.696   5.113   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    8  
ATOM 15815 C CA    . LEU A 1 71  ? 6.151   5.524   5.132   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   8  
ATOM 15816 C C     . LEU A 1 71  ? 6.720   5.343   6.502   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    8  
ATOM 15817 O O     . LEU A 1 71  ? 7.297   6.263   7.084   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    8  
ATOM 15818 C CB    . LEU A 1 71  ? 7.250   5.520   4.055   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   8  
ATOM 15819 C CG    . LEU A 1 71  ? 6.813   5.075   2.650   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   8  
ATOM 15820 C CD1   . LEU A 1 71  ? 5.814   6.033   2.027   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  8  
ATOM 15821 C CD2   . LEU A 1 71  ? 8.012   4.857   1.742   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  8  
ATOM 15822 H H     . LEU A 1 71  ? 5.744   7.580   4.969   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    8  
ATOM 15823 H HA    . LEU A 1 71  ? 5.485   4.690   4.958   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   8  
ATOM 15824 H HB2   . LEU A 1 71  ? 7.650   6.521   3.980   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  8  
ATOM 15825 H HB3   . LEU A 1 71  ? 8.041   4.862   4.385   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  8  
ATOM 15826 H HG    . LEU A 1 71  ? 6.314   4.127   2.778   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   8  
ATOM 15827 H HD11  . LEU A 1 71  ? 5.533   5.678   1.047   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 8  
ATOM 15828 H HD12  . LEU A 1 71  ? 6.259   7.015   1.952   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 8  
ATOM 15829 H HD13  . LEU A 1 71  ? 4.941   6.080   2.661   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 8  
ATOM 15830 H HD21  . LEU A 1 71  ? 8.570   5.776   1.642   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 8  
ATOM 15831 H HD22  . LEU A 1 71  ? 7.665   4.551   0.765   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 8  
ATOM 15832 H HD23  . LEU A 1 71  ? 8.647   4.089   2.155   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 8  
ATOM 15833 N N     . SER A 1 72  ? 6.499   4.200   7.046   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    8  
ATOM 15834 C CA    . SER A 1 72  ? 6.937   3.898   8.370   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   8  
ATOM 15835 C C     . SER A 1 72  ? 7.852   2.689   8.325   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    8  
ATOM 15836 O O     . SER A 1 72  ? 7.609   1.754   7.555   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    8  
ATOM 15837 C CB    . SER A 1 72  ? 5.705   3.597   9.206   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   8  
ATOM 15838 O OG    . SER A 1 72  ? 4.718   4.603   8.994   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   8  
ATOM 15839 H H     . SER A 1 72  ? 6.028   3.506   6.529   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    8  
ATOM 15840 H HA    . SER A 1 72  ? 7.449   4.751   8.792   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   8  
ATOM 15841 H HB2   . SER A 1 72  ? 5.299   2.647   8.891   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  8  
ATOM 15842 H HB3   . SER A 1 72  ? 5.963   3.568   10.253  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  8  
ATOM 15843 H HG    . SER A 1 72  ? 4.777   4.809   8.054   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   8  
ATOM 15844 N N     . TYR A 1 73  ? 8.898   2.709   9.088   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    8  
ATOM 15845 C CA    . TYR A 1 73  ? 9.774   1.588   9.153   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   8  
ATOM 15846 C C     . TYR A 1 73  ? 9.566   0.888   10.474  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    8  
ATOM 15847 O O     . TYR A 1 73  ? 9.899   1.424   11.528  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    8  
ATOM 15848 C CB    . TYR A 1 73  ? 11.241  2.012   8.984   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   8  
ATOM 15849 C CG    . TYR A 1 73  ? 12.209  0.847   9.001   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   8  
ATOM 15850 C CD1   . TYR A 1 73  ? 12.344  0.014   7.903   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  8  
ATOM 15851 C CD2   . TYR A 1 73  ? 12.970  0.572   10.126  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  8  
ATOM 15852 C CE1   . TYR A 1 73  ? 13.214  -1.056  7.927   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  8  
ATOM 15853 C CE2   . TYR A 1 73  ? 13.834  -0.493  10.160  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  8  
ATOM 15854 C CZ    . TYR A 1 73  ? 13.956  -1.301  9.062   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   8  
ATOM 15855 O OH    . TYR A 1 73  ? 14.809  -2.375  9.106   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   8  
ATOM 15856 H H     . TYR A 1 73  ? 9.101   3.491   9.652   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    8  
ATOM 15857 H HA    . TYR A 1 73  ? 9.505   0.911   8.356   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   8  
ATOM 15858 H HB2   . TYR A 1 73  ? 11.361  2.541   8.050   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  8  
ATOM 15859 H HB3   . TYR A 1 73  ? 11.502  2.672   9.797   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  8  
ATOM 15860 H HD1   . TYR A 1 73  ? 11.760  0.213   7.016   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  8  
ATOM 15861 H HD2   . TYR A 1 73  ? 12.876  1.213   10.989  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  8  
ATOM 15862 H HE1   . TYR A 1 73  ? 13.310  -1.694  7.061   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  8  
ATOM 15863 H HE2   . TYR A 1 73  ? 14.416  -0.687  11.048  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  8  
ATOM 15864 H HH    . TYR A 1 73  ? 15.329  -2.416  8.297   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   8  
ATOM 15865 N N     . VAL A 1 74  ? 8.994   -0.277  10.428  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    8  
ATOM 15866 C CA    . VAL A 1 74  ? 8.748   -1.027  11.624  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   8  
ATOM 15867 C C     . VAL A 1 74  ? 9.551   -2.301  11.584  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    8  
ATOM 15868 O O     . VAL A 1 74  ? 9.130   -3.273  10.973  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    8  
ATOM 15869 C CB    . VAL A 1 74  ? 7.236   -1.340  11.847  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   8  
ATOM 15870 C CG1   . VAL A 1 74  ? 7.028   -2.145  13.127  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  8  
ATOM 15871 C CG2   . VAL A 1 74  ? 6.430   -0.054  11.908  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  8  
ATOM 15872 H H     . VAL A 1 74  ? 8.756   -0.685  9.565   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    8  
ATOM 15873 H HA    . VAL A 1 74  ? 9.106   -0.429  12.452  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   8  
ATOM 15874 H HB    . VAL A 1 74  ? 6.880   -1.928  11.012  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   8  
ATOM 15875 H HG11  . VAL A 1 74  ? 7.573   -3.074  13.049  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 8  
ATOM 15876 H HG12  . VAL A 1 74  ? 5.976   -2.351  13.257  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 8  
ATOM 15877 H HG13  . VAL A 1 74  ? 7.395   -1.580  13.972  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 8  
ATOM 15878 H HG21  . VAL A 1 74  ? 6.541   0.484   10.979  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 8  
ATOM 15879 H HG22  . VAL A 1 74  ? 6.798   0.552   12.722  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 8  
ATOM 15880 H HG23  . VAL A 1 74  ? 5.389   -0.291  12.072  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 8  
ATOM 15881 N N     . ASP A 1 75  ? 10.750  -2.223  12.163  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    8  
ATOM 15882 C CA    . ASP A 1 75  ? 11.715  -3.314  12.311  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   8  
ATOM 15883 C C     . ASP A 1 75  ? 11.734  -4.317  11.165  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    8  
ATOM 15884 O O     . ASP A 1 75  ? 10.993  -5.307  11.179  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    8  
ATOM 15885 C CB    . ASP A 1 75  ? 11.562  -4.015  13.660  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   8  
ATOM 15886 C CG    . ASP A 1 75  ? 12.550  -5.145  13.849  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   8  
ATOM 15887 O OD1   . ASP A 1 75  ? 13.761  -4.874  14.031  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  8  
ATOM 15888 O OD2   . ASP A 1 75  ? 12.136  -6.316  13.864  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  8  
ATOM 15889 H H     . ASP A 1 75  ? 11.005  -1.365  12.568  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    8  
ATOM 15890 H HA    . ASP A 1 75  ? 12.683  -2.837  12.312  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   8  
ATOM 15891 H HB2   . ASP A 1 75  ? 11.719  -3.293  14.448  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  8  
ATOM 15892 H HB3   . ASP A 1 75  ? 10.558  -4.408  13.735  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  8  
ATOM 15893 N N     . GLN A 1 76  ? 12.546  -4.019  10.150  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    8  
ATOM 15894 C CA    . GLN A 1 76  ? 12.786  -4.896  8.984   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   8  
ATOM 15895 C C     . GLN A 1 76  ? 11.533  -5.054  8.096   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    8  
ATOM 15896 O O     . GLN A 1 76  ? 11.504  -5.885  7.183   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    8  
ATOM 15897 C CB    . GLN A 1 76  ? 13.321  -6.247  9.477   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   8  
ATOM 15898 C CG    . GLN A 1 76  ? 14.468  -6.065  10.466  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   8  
ATOM 15899 C CD    . GLN A 1 76  ? 14.819  -7.305  11.231  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   8  
ATOM 15900 O OE1   . GLN A 1 76  ? 14.712  -8.423  10.731  1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  8  
ATOM 15901 N NE2   . GLN A 1 76  ? 15.137  -7.129  12.476  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  8  
ATOM 15902 H H     . GLN A 1 76  ? 13.050  -3.178  10.170  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    8  
ATOM 15903 H HA    . GLN A 1 76  ? 13.552  -4.418  8.391   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   8  
ATOM 15904 H HB2   . GLN A 1 76  ? 12.522  -6.788  9.962   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  8  
ATOM 15905 H HB3   . GLN A 1 76  ? 13.685  -6.816  8.635   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  8  
ATOM 15906 H HG2   . GLN A 1 76  ? 15.345  -5.745  9.924   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  8  
ATOM 15907 H HG3   . GLN A 1 76  ? 14.189  -5.292  11.168  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  8  
ATOM 15908 H HE21  . GLN A 1 76  ? 15.105  -6.209  12.826  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 8  
ATOM 15909 H HE22  . GLN A 1 76  ? 15.412  -7.905  13.015  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 8  
ATOM 15910 N N     . VAL A 1 77  ? 10.508  -4.261  8.371   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    8  
ATOM 15911 C CA    . VAL A 1 77  ? 9.284   -4.264  7.600   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   8  
ATOM 15912 C C     . VAL A 1 77  ? 8.910   -2.810  7.266   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    8  
ATOM 15913 O O     . VAL A 1 77  ? 9.015   -1.915  8.123   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    8  
ATOM 15914 C CB    . VAL A 1 77  ? 8.109   -4.943  8.387   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   8  
ATOM 15915 C CG1   . VAL A 1 77  ? 6.855   -5.003  7.544   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  8  
ATOM 15916 C CG2   . VAL A 1 77  ? 8.482   -6.344  8.857   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  8  
ATOM 15917 H H     . VAL A 1 77  ? 10.550  -3.649  9.137   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    8  
ATOM 15918 H HA    . VAL A 1 77  ? 9.463   -4.808  6.684   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   8  
ATOM 15919 H HB    . VAL A 1 77  ? 7.896   -4.337  9.255   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   8  
ATOM 15920 H HG11  . VAL A 1 77  ? 7.049   -5.572  6.646   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 8  
ATOM 15921 H HG12  . VAL A 1 77  ? 6.552   -4.002  7.276   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 8  
ATOM 15922 H HG13  . VAL A 1 77  ? 6.064   -5.479  8.106   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 8  
ATOM 15923 H HG21  . VAL A 1 77  ? 8.718   -6.963  8.004   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 8  
ATOM 15924 H HG22  . VAL A 1 77  ? 7.654   -6.779  9.400   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 8  
ATOM 15925 H HG23  . VAL A 1 77  ? 9.345   -6.282  9.505   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 8  
ATOM 15926 N N     . LEU A 1 78  ? 8.515   -2.572  6.045   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    8  
ATOM 15927 C CA    . LEU A 1 78  ? 8.140   -1.255  5.597   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   8  
ATOM 15928 C C     . LEU A 1 78  ? 6.611   -1.142  5.692   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    8  
ATOM 15929 O O     . LEU A 1 78  ? 5.911   -2.084  5.362   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    8  
ATOM 15930 C CB    . LEU A 1 78  ? 8.572   -1.092  4.139   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   8  
ATOM 15931 C CG    . LEU A 1 78  ? 8.832   0.322   3.669   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   8  
ATOM 15932 C CD1   . LEU A 1 78  ? 10.111  0.819   4.303   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  8  
ATOM 15933 C CD2   . LEU A 1 78  ? 8.926   0.377   2.151   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  8  
ATOM 15934 H H     . LEU A 1 78  ? 8.460   -3.312  5.399   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    8  
ATOM 15935 H HA    . LEU A 1 78  ? 8.621   -0.508  6.208   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   8  
ATOM 15936 H HB2   . LEU A 1 78  ? 9.479   -1.661  3.996   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  8  
ATOM 15937 H HB3   . LEU A 1 78  ? 7.802   -1.517  3.511   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  8  
ATOM 15938 H HG    . LEU A 1 78  ? 8.024   0.961   3.992   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   8  
ATOM 15939 H HD11  . LEU A 1 78  ? 10.924  0.205   3.943   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 8  
ATOM 15940 H HD12  . LEU A 1 78  ? 10.044  0.688   5.372   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 8  
ATOM 15941 H HD13  . LEU A 1 78  ? 10.285  1.851   4.045   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 8  
ATOM 15942 H HD21  . LEU A 1 78  ? 9.121   1.393   1.841   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 8  
ATOM 15943 H HD22  . LEU A 1 78  ? 7.995   0.039   1.720   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 8  
ATOM 15944 H HD23  . LEU A 1 78  ? 9.731   -0.263  1.823   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 8  
ATOM 15945 N N     . GLN A 1 79  ? 6.101   -0.040  6.176   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    8  
ATOM 15946 C CA    . GLN A 1 79  ? 4.662   0.151   6.307   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   8  
ATOM 15947 C C     . GLN A 1 79  ? 4.202   1.354   5.499   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    8  
ATOM 15948 O O     . GLN A 1 79  ? 4.762   2.451   5.641   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    8  
ATOM 15949 C CB    . GLN A 1 79  ? 4.281   0.383   7.778   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   8  
ATOM 15950 C CG    . GLN A 1 79  ? 4.617   -0.756  8.728   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   8  
ATOM 15951 C CD    . GLN A 1 79  ? 3.817   -2.017  8.473   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   8  
ATOM 15952 O OE1   . GLN A 1 79  ? 2.738   -2.206  9.032   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  8  
ATOM 15953 N NE2   . GLN A 1 79  ? 4.322   -2.873  7.648   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  8  
ATOM 15954 H H     . GLN A 1 79  ? 6.685   0.690   6.478   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    8  
ATOM 15955 H HA    . GLN A 1 79  ? 4.160   -0.739  5.958   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   8  
ATOM 15956 H HB2   . GLN A 1 79  ? 4.794   1.267   8.128   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  8  
ATOM 15957 H HB3   . GLN A 1 79  ? 3.218   0.563   7.827   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  8  
ATOM 15958 H HG2   . GLN A 1 79  ? 5.664   -0.993  8.619   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  8  
ATOM 15959 H HG3   . GLN A 1 79  ? 4.430   -0.423  9.738   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  8  
ATOM 15960 H HE21  . GLN A 1 79  ? 5.180   -2.667  7.218   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 8  
ATOM 15961 H HE22  . GLN A 1 79  ? 3.864   -3.728  7.476   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 8  
ATOM 15962 N N     . LEU A 1 80  ? 3.217   1.143   4.657   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    8  
ATOM 15963 C CA    . LEU A 1 80  ? 2.568   2.208   3.907   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   8  
ATOM 15964 C C     . LEU A 1 80  ? 1.086   2.128   4.203   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    8  
ATOM 15965 O O     . LEU A 1 80  ? 0.471   1.068   4.026   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    8  
ATOM 15966 C CB    . LEU A 1 80  ? 2.824   2.062   2.402   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   8  
ATOM 15967 C CG    . LEU A 1 80  ? 2.112   3.067   1.481   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   8  
ATOM 15968 C CD1   . LEU A 1 80  ? 2.509   4.498   1.810   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  8  
ATOM 15969 C CD2   . LEU A 1 80  ? 2.414   2.755   0.028   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  8  
ATOM 15970 H H     . LEU A 1 80  ? 2.890   0.225   4.525   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    8  
ATOM 15971 H HA    . LEU A 1 80  ? 2.953   3.153   4.263   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   8  
ATOM 15972 H HB2   . LEU A 1 80  ? 3.888   2.152   2.237   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  8  
ATOM 15973 H HB3   . LEU A 1 80  ? 2.522   1.068   2.107   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  8  
ATOM 15974 H HG    . LEU A 1 80  ? 1.045   2.978   1.629   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   8  
ATOM 15975 H HD11  . LEU A 1 80  ? 3.575   4.613   1.687   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 8  
ATOM 15976 H HD12  . LEU A 1 80  ? 2.239   4.721   2.832   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 8  
ATOM 15977 H HD13  . LEU A 1 80  ? 1.995   5.175   1.142   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 8  
ATOM 15978 H HD21  . LEU A 1 80  ? 3.480   2.821   -0.137  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 8  
ATOM 15979 H HD22  . LEU A 1 80  ? 1.903   3.467   -0.604  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 8  
ATOM 15980 H HD23  . LEU A 1 80  ? 2.073   1.757   -0.207  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 8  
ATOM 15981 N N     . VAL A 1 81  ? 0.510   3.210   4.669   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    8  
ATOM 15982 C CA    . VAL A 1 81  ? -0.873  3.177   5.102   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   8  
ATOM 15983 C C     . VAL A 1 81  ? -1.746  4.157   4.313   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    8  
ATOM 15984 O O     . VAL A 1 81  ? -1.477  5.363   4.268   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    8  
ATOM 15985 C CB    . VAL A 1 81  ? -1.005  3.495   6.625   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   8  
ATOM 15986 C CG1   . VAL A 1 81  ? -2.423  3.245   7.119   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  8  
ATOM 15987 C CG2   . VAL A 1 81  ? -0.003  2.704   7.455   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  8  
ATOM 15988 H H     . VAL A 1 81  ? 1.009   4.054   4.714   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    8  
ATOM 15989 H HA    . VAL A 1 81  ? -1.243  2.173   4.941   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   8  
ATOM 15990 H HB    . VAL A 1 81  ? -0.802  4.549   6.755   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   8  
ATOM 15991 H HG11  . VAL A 1 81  ? -2.679  2.208   6.955   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 8  
ATOM 15992 H HG12  . VAL A 1 81  ? -3.109  3.877   6.577   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 8  
ATOM 15993 H HG13  . VAL A 1 81  ? -2.486  3.470   8.173   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 8  
ATOM 15994 H HG21  . VAL A 1 81  ? -0.176  1.646   7.317   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 8  
ATOM 15995 H HG22  . VAL A 1 81  ? -0.117  2.954   8.500   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 8  
ATOM 15996 H HG23  . VAL A 1 81  ? 1.000   2.947   7.136   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 8  
ATOM 15997 N N     . TYR A 1 82  ? -2.770  3.634   3.694   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    8  
ATOM 15998 C CA    . TYR A 1 82  ? -3.770  4.431   3.035   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   8  
ATOM 15999 C C     . TYR A 1 82  ? -4.987  4.506   3.933   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    8  
ATOM 16000 O O     . TYR A 1 82  ? -5.623  3.486   4.226   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    8  
ATOM 16001 C CB    . TYR A 1 82  ? -4.137  3.871   1.647   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   8  
ATOM 16002 C CG    . TYR A 1 82  ? -3.072  4.101   0.593   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   8  
ATOM 16003 C CD1   . TYR A 1 82  ? -2.890  5.363   0.062   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  8  
ATOM 16004 C CD2   . TYR A 1 82  ? -2.253  3.075   0.142   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  8  
ATOM 16005 C CE1   . TYR A 1 82  ? -1.923  5.614   -0.892  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  8  
ATOM 16006 C CE2   . TYR A 1 82  ? -1.274  3.313   -0.817  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  8  
ATOM 16007 C CZ    . TYR A 1 82  ? -1.117  4.589   -1.332  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   8  
ATOM 16008 O OH    . TYR A 1 82  ? -0.140  4.843   -2.277  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   8  
ATOM 16009 H H     . TYR A 1 82  ? -2.891  2.655   3.695   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    8  
ATOM 16010 H HA    . TYR A 1 82  ? -3.365  5.427   2.929   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   8  
ATOM 16011 H HB2   . TYR A 1 82  ? -4.298  2.806   1.727   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  8  
ATOM 16012 H HB3   . TYR A 1 82  ? -5.050  4.339   1.308   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  8  
ATOM 16013 H HD1   . TYR A 1 82  ? -3.535  6.154   0.415   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  8  
ATOM 16014 H HD2   . TYR A 1 82  ? -2.386  2.083   0.546   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  8  
ATOM 16015 H HE1   . TYR A 1 82  ? -1.805  6.611   -1.292  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  8  
ATOM 16016 H HE2   . TYR A 1 82  ? -0.644  2.504   -1.158  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  8  
ATOM 16017 H HH    . TYR A 1 82  ? -0.377  4.391   -3.097  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   8  
ATOM 16018 N N     . GLU A 1 83  ? -5.266  5.690   4.423   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    8  
ATOM 16019 C CA    . GLU A 1 83  ? -6.368  5.900   5.334   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   8  
ATOM 16020 C C     . GLU A 1 83  ? -7.420  6.751   4.673   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    8  
ATOM 16021 O O     . GLU A 1 83  ? -7.122  7.444   3.689   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    8  
ATOM 16022 C CB    . GLU A 1 83  ? -5.892  6.599   6.615   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   8  
ATOM 16023 C CG    . GLU A 1 83  ? -4.781  5.878   7.349   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   8  
ATOM 16024 C CD    . GLU A 1 83  ? -4.452  6.513   8.674   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   8  
ATOM 16025 O OE1   . GLU A 1 83  ? -3.647  7.465   8.713   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  8  
ATOM 16026 O OE2   . GLU A 1 83  ? -4.993  6.050   9.711   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  8  
ATOM 16027 H H     . GLU A 1 83  ? -4.741  6.471   4.150   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    8  
ATOM 16028 H HA    . GLU A 1 83  ? -6.787  4.940   5.595   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   8  
ATOM 16029 H HB2   . GLU A 1 83  ? -5.541  7.587   6.359   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  8  
ATOM 16030 H HB3   . GLU A 1 83  ? -6.734  6.693   7.285   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  8  
ATOM 16031 H HG2   . GLU A 1 83  ? -5.088  4.857   7.527   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  8  
ATOM 16032 H HG3   . GLU A 1 83  ? -3.896  5.882   6.730   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  8  
ATOM 16033 N N     . ASP A 1 84  ? -8.628  6.701   5.224   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    8  
ATOM 16034 C CA    . ASP A 1 84  ? -9.774  7.493   4.768   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   8  
ATOM 16035 C C     . ASP A 1 84  ? -10.158 7.213   3.325   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    8  
ATOM 16036 O O     . ASP A 1 84  ? -9.707  7.864   2.411   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    8  
ATOM 16037 C CB    . ASP A 1 84  ? -9.573  9.001   5.038   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   8  
ATOM 16038 C CG    . ASP A 1 84  ? -10.772 9.866   4.682   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   8  
ATOM 16039 O OD1   . ASP A 1 84  ? -11.889 9.596   5.179   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  8  
ATOM 16040 O OD2   . ASP A 1 84  ? -10.603 10.869  3.964   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  8  
ATOM 16041 H H     . ASP A 1 84  ? -8.773  6.108   5.993   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    8  
ATOM 16042 H HA    . ASP A 1 84  ? -10.615 7.160   5.355   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   8  
ATOM 16043 H HB2   . ASP A 1 84  ? -9.355  9.144   6.086   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  8  
ATOM 16044 H HB3   . ASP A 1 84  ? -8.722  9.338   4.464   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  8  
ATOM 16045 N N     . GLY A 1 85  ? -10.920 6.176   3.131   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    8  
ATOM 16046 C CA    . GLY A 1 85  ? -11.430 5.891   1.818   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   8  
ATOM 16047 C C     . GLY A 1 85  ? -12.862 6.327   1.732   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    8  
ATOM 16048 O O     . GLY A 1 85  ? -13.159 7.510   1.515   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    8  
ATOM 16049 H H     . GLY A 1 85  ? -11.119 5.571   3.875   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    8  
ATOM 16050 H HA2   . GLY A 1 85  ? -10.841 6.423   1.085   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  8  
ATOM 16051 H HA3   . GLY A 1 85  ? -11.373 4.830   1.630   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  8  
ATOM 16052 N N     . ASP A 1 86  ? -13.745 5.403   1.927   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    8  
ATOM 16053 C CA    . ASP A 1 86  ? -15.169 5.683   2.012   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   8  
ATOM 16054 C C     . ASP A 1 86  ? -15.678 5.140   3.327   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    8  
ATOM 16055 O O     . ASP A 1 86  ? -15.096 4.177   3.850   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    8  
ATOM 16056 C CB    . ASP A 1 86  ? -15.962 5.070   0.838   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   8  
ATOM 16057 C CG    . ASP A 1 86  ? -15.786 5.801   -0.469  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   8  
ATOM 16058 O OD1   . ASP A 1 86  ? -16.524 6.786   -0.721  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  8  
ATOM 16059 O OD2   . ASP A 1 86  ? -14.954 5.409   -1.286  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  8  
ATOM 16060 H H     . ASP A 1 86  ? -13.450 4.474   2.015   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    8  
ATOM 16061 H HA    . ASP A 1 86  ? -15.290 6.758   2.015   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   8  
ATOM 16062 H HB2   . ASP A 1 86  ? -15.637 4.051   0.695   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  8  
ATOM 16063 H HB3   . ASP A 1 86  ? -17.011 5.071   1.094   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  8  
ATOM 16064 N N     . PRO A 1 87  ? -16.720 5.751   3.912   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    8  
ATOM 16065 C CA    . PRO A 1 87  ? -17.279 5.307   5.182   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   8  
ATOM 16066 C C     . PRO A 1 87  ? -18.113 4.039   5.018   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    8  
ATOM 16067 O O     . PRO A 1 87  ? -18.913 3.914   4.080   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    8  
ATOM 16068 C CB    . PRO A 1 87  ? -18.179 6.473   5.633   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   8  
ATOM 16069 C CG    . PRO A 1 87  ? -17.979 7.562   4.628   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   8  
ATOM 16070 C CD    . PRO A 1 87  ? -17.444 6.913   3.388   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   8  
ATOM 16071 H HA    . PRO A 1 87  ? -16.502 5.137   5.913   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   8  
ATOM 16072 H HB2   . PRO A 1 87  ? -19.207 6.146   5.659   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  8  
ATOM 16073 H HB3   . PRO A 1 87  ? -17.879 6.793   6.620   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  8  
ATOM 16074 H HG2   . PRO A 1 87  ? -18.924 8.040   4.420   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  8  
ATOM 16075 H HG3   . PRO A 1 87  ? -17.273 8.284   5.009   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  8  
ATOM 16076 H HD2   . PRO A 1 87  ? -18.252 6.608   2.740   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  8  
ATOM 16077 H HD3   . PRO A 1 87  ? -16.774 7.584   2.868   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  8  
ATOM 16078 N N     . CYS A 1 88  ? -17.940 3.126   5.916   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    8  
ATOM 16079 C CA    . CYS A 1 88  ? -18.635 1.877   5.866   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   8  
ATOM 16080 C C     . CYS A 1 88  ? -19.817 1.923   6.814   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    8  
ATOM 16081 O O     . CYS A 1 88  ? -19.667 2.309   7.988   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    8  
ATOM 16082 C CB    . CYS A 1 88  ? -17.689 0.742   6.246   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   8  
ATOM 16083 S SG    . CYS A 1 88  ? -16.206 0.638   5.195   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   8  
ATOM 16084 H H     . CYS A 1 88  ? -17.327 3.289   6.669   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    8  
ATOM 16085 H HA    . CYS A 1 88  ? -18.983 1.721   4.857   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   8  
ATOM 16086 H HB2   . CYS A 1 88  ? -17.358 0.883   7.265   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  8  
ATOM 16087 H HB3   . CYS A 1 88  ? -18.215 -0.198  6.171   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  8  
ATOM 16088 N N     . PRO A 1 89  ? -21.011 1.493   6.350   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    8  
ATOM 16089 C CA    . PRO A 1 89  ? -22.264 1.538   7.140   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   8  
ATOM 16090 C C     . PRO A 1 89  ? -22.294 0.550   8.322   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    8  
ATOM 16091 O O     . PRO A 1 89  ? -23.356 0.275   8.896   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    8  
ATOM 16092 C CB    . PRO A 1 89  ? -23.344 1.179   6.116   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   8  
ATOM 16093 C CG    . PRO A 1 89  ? -22.643 0.399   5.062   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   8  
ATOM 16094 C CD    . PRO A 1 89  ? -21.241 0.932   4.996   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   8  
ATOM 16095 H HA    . PRO A 1 89  ? -22.445 2.534   7.516   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   8  
ATOM 16096 H HB2   . PRO A 1 89  ? -24.116 0.593   6.594   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  8  
ATOM 16097 H HB3   . PRO A 1 89  ? -23.765 2.088   5.715   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  8  
ATOM 16098 H HG2   . PRO A 1 89  ? -22.642 -0.651  5.314   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  8  
ATOM 16099 H HG3   . PRO A 1 89  ? -23.142 0.547   4.116   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  8  
ATOM 16100 H HD2   . PRO A 1 89  ? -20.545 0.134   4.788   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  8  
ATOM 16101 H HD3   . PRO A 1 89  ? -21.165 1.702   4.243   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  8  
ATOM 16102 N N     . ALA A 1 90  ? -21.139 0.046   8.688   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    8  
ATOM 16103 C CA    . ALA A 1 90  ? -21.007 -0.851  9.795   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   8  
ATOM 16104 C C     . ALA A 1 90  ? -21.015 -0.061  11.098  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    8  
ATOM 16105 O O     . ALA A 1 90  ? -21.754 -0.380  12.014  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    8  
ATOM 16106 C CB    . ALA A 1 90  ? -19.732 -1.657  9.658   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   8  
ATOM 16107 H H     . ALA A 1 90  ? -20.352 0.315   8.172   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    8  
ATOM 16108 H HA    . ALA A 1 90  ? -21.849 -1.528  9.783   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   8  
ATOM 16109 H HB1   . ALA A 1 90  ? -19.653 -2.355  10.479  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  8  
ATOM 16110 H HB2   . ALA A 1 90  ? -18.885 -0.987  9.662   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  8  
ATOM 16111 H HB3   . ALA A 1 90  ? -19.758 -2.197  8.723   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  8  
ATOM 16112 N N     . ASN A 1 91  ? -20.197 0.984   11.160  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    8  
ATOM 16113 C CA    . ASN A 1 91  ? -20.116 1.851   12.344  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   8  
ATOM 16114 C C     . ASN A 1 91  ? -19.820 3.269   11.921  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    8  
ATOM 16115 O O     . ASN A 1 91  ? -19.522 4.125   12.763  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    8  
ATOM 16116 C CB    . ASN A 1 91  ? -19.029 1.389   13.341  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   8  
ATOM 16117 C CG    . ASN A 1 91  ? -19.328 0.079   14.051  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   8  
ATOM 16118 O OD1   . ASN A 1 91  ? -18.998 -1.002  13.557  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  8  
ATOM 16119 N ND2   . ASN A 1 91  ? -19.933 0.149   15.203  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  8  
ATOM 16120 H H     . ASN A 1 91  ? -19.625 1.202   10.399  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    8  
ATOM 16121 H HA    . ASN A 1 91  ? -21.078 1.838   12.833  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   8  
ATOM 16122 H HB2   . ASN A 1 91  ? -18.102 1.263   12.802  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  8  
ATOM 16123 H HB3   . ASN A 1 91  ? -18.894 2.159   14.087  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  8  
ATOM 16124 H HD21  . ASN A 1 91  ? -20.183 1.022   15.573  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 8  
ATOM 16125 H HD22  . ASN A 1 91  ? -20.087 -0.694  15.685  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 8  
ATOM 16126 N N     . LEU A 1 92  ? -19.869 3.510   10.593  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    8  
ATOM 16127 C CA    . LEU A 1 92  ? -19.665 4.813   9.957   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   8  
ATOM 16128 C C     . LEU A 1 92  ? -18.221 5.333   10.047  1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    8  
ATOM 16129 O O     . LEU A 1 92  ? -17.650 5.747   9.048   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    8  
ATOM 16130 C CB    . LEU A 1 92  ? -20.656 5.813   10.497  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   8  
ATOM 16131 C CG    . LEU A 1 92  ? -20.735 7.136   9.792   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   8  
ATOM 16132 C CD1   . LEU A 1 92  ? -21.234 6.933   8.374   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  8  
ATOM 16133 C CD2   . LEU A 1 92  ? -21.650 8.038   10.562  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  8  
ATOM 16134 H H     . LEU A 1 92  ? -20.100 2.805   9.954   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    8  
ATOM 16135 H HA    . LEU A 1 92  ? -19.878 4.669   8.908   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   8  
ATOM 16136 H HB2   . LEU A 1 92  ? -21.619 5.337   10.405  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  8  
ATOM 16137 H HB3   . LEU A 1 92  ? -20.447 5.980   11.543  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  8  
ATOM 16138 H HG    . LEU A 1 92  ? -19.760 7.599   9.744   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   8  
ATOM 16139 H HD11  . LEU A 1 92  ? -22.219 6.490   8.409   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 8  
ATOM 16140 H HD12  . LEU A 1 92  ? -20.563 6.267   7.853   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 8  
ATOM 16141 H HD13  . LEU A 1 92  ? -21.282 7.883   7.864   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 8  
ATOM 16142 H HD21  . LEU A 1 92  ? -21.242 8.167   11.554  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 8  
ATOM 16143 H HD22  . LEU A 1 92  ? -22.604 7.537   10.634  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 8  
ATOM 16144 H HD23  . LEU A 1 92  ? -21.749 8.989   10.062  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 8  
ATOM 16145 N N     . HIS A 1 93  ? -17.629 5.268   11.237  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    8  
ATOM 16146 C CA    . HIS A 1 93  ? -16.265 5.749   11.466  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   8  
ATOM 16147 C C     . HIS A 1 93  ? -15.263 4.767   10.887  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    8  
ATOM 16148 O O     . HIS A 1 93  ? -14.069 5.051   10.782  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    8  
ATOM 16149 C CB    . HIS A 1 93  ? -15.996 5.953   12.965  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   8  
ATOM 16150 C CG    . HIS A 1 93  ? -16.914 6.922   13.637  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   8  
ATOM 16151 N ND1   . HIS A 1 93  ? -17.666 6.608   14.743  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  8  
ATOM 16152 C CD2   . HIS A 1 93  ? -17.210 8.203   13.346  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  8  
ATOM 16153 C CE1   . HIS A 1 93  ? -18.387 7.649   15.090  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  8  
ATOM 16154 N NE2   . HIS A 1 93  ? -18.130 8.630   14.259  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  8  
ATOM 16155 H H     . HIS A 1 93  ? -18.138 4.886   11.987  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    8  
ATOM 16156 H HA    . HIS A 1 93  ? -16.159 6.694   10.955  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   8  
ATOM 16157 H HB2   . HIS A 1 93  ? -16.097 5.004   13.470  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  8  
ATOM 16158 H HB3   . HIS A 1 93  ? -14.985 6.307   13.085  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  8  
ATOM 16159 H HD1   . HIS A 1 93  ? -17.657 5.752   15.239  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  8  
ATOM 16160 H HD2   . HIS A 1 93  ? -16.796 8.786   12.535  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  8  
ATOM 16161 H HE1   . HIS A 1 93  ? -19.074 7.691   15.922  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  8  
ATOM 16162 H HE2   . HIS A 1 93  ? -18.799 9.326   14.041  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  8  
ATOM 16163 N N     . LEU A 1 94  ? -15.763 3.615   10.518  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    8  
ATOM 16164 C CA    . LEU A 1 94  ? -14.972 2.597   9.901   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   8  
ATOM 16165 C C     . LEU A 1 94  ? -14.940 2.896   8.433   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    8  
ATOM 16166 O O     . LEU A 1 94  ? -15.987 3.122   7.820   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    8  
ATOM 16167 C CB    . LEU A 1 94  ? -15.574 1.216   10.159  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   8  
ATOM 16168 C CG    . LEU A 1 94  ? -15.784 0.861   11.631  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   8  
ATOM 16169 C CD1   . LEU A 1 94  ? -16.283 -0.554  11.778  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  8  
ATOM 16170 C CD2   . LEU A 1 94  ? -14.508 1.061   12.419  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  8  
ATOM 16171 H H     . LEU A 1 94  ? -16.722 3.475   10.633  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    8  
ATOM 16172 H HA    . LEU A 1 94  ? -13.970 2.642   10.303  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   8  
ATOM 16173 H HB2   . LEU A 1 94  ? -16.529 1.167   9.658   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  8  
ATOM 16174 H HB3   . LEU A 1 94  ? -14.921 0.472   9.726   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  8  
ATOM 16175 H HG    . LEU A 1 94  ? -16.538 1.517   12.041  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   8  
ATOM 16176 H HD11  . LEU A 1 94  ? -17.210 -0.679  11.238  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 8  
ATOM 16177 H HD12  . LEU A 1 94  ? -16.448 -0.767  12.823  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 8  
ATOM 16178 H HD13  . LEU A 1 94  ? -15.546 -1.241  11.388  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 8  
ATOM 16179 H HD21  . LEU A 1 94  ? -14.687 0.805   13.453  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 8  
ATOM 16180 H HD22  . LEU A 1 94  ? -14.206 2.096   12.350  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 8  
ATOM 16181 H HD23  . LEU A 1 94  ? -13.733 0.425   12.017  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 8  
ATOM 16182 N N     . LYS A 1 95  ? -13.773 2.940   7.890   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    8  
ATOM 16183 C CA    . LYS A 1 95  ? -13.576 3.323   6.526   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   8  
ATOM 16184 C C     . LYS A 1 95  ? -12.675 2.320   5.882   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    8  
ATOM 16185 O O     . LYS A 1 95  ? -12.015 1.550   6.584   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    8  
ATOM 16186 C CB    . LYS A 1 95  ? -12.893 4.691   6.475   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   8  
ATOM 16187 C CG    . LYS A 1 95  ? -13.653 5.818   7.152   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   8  
ATOM 16188 C CD    . LYS A 1 95  ? -12.793 7.057   7.204   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   8  
ATOM 16189 C CE    . LYS A 1 95  ? -13.499 8.227   7.835   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   8  
ATOM 16190 N NZ    . LYS A 1 95  ? -12.664 9.439   7.773   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   8  
ATOM 16191 H H     . LYS A 1 95  ? -12.982 2.673   8.402   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    8  
ATOM 16192 H HA    . LYS A 1 95  ? -14.523 3.383   6.013   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   8  
ATOM 16193 H HB2   . LYS A 1 95  ? -11.929 4.610   6.954   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  8  
ATOM 16194 H HB3   . LYS A 1 95  ? -12.741 4.960   5.440   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  8  
ATOM 16195 H HG2   . LYS A 1 95  ? -14.552 6.029   6.592   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  8  
ATOM 16196 H HG3   . LYS A 1 95  ? -13.904 5.517   8.158   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  8  
ATOM 16197 H HD2   . LYS A 1 95  ? -11.953 6.826   7.844   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  8  
ATOM 16198 H HD3   . LYS A 1 95  ? -12.458 7.319   6.211   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  8  
ATOM 16199 H HE2   . LYS A 1 95  ? -14.424 8.404   7.309   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  8  
ATOM 16200 H HE3   . LYS A 1 95  ? -13.707 7.994   8.870   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  8  
ATOM 16201 H HZ1   . LYS A 1 95  ? -13.114 10.234  8.278   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  8  
ATOM 16202 H HZ2   . LYS A 1 95  ? -12.508 9.711   6.777   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  8  
ATOM 16203 H HZ3   . LYS A 1 95  ? -11.723 9.264   8.184   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  8  
ATOM 16204 N N     . TYR A 1 96  ? -12.661 2.298   4.573   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    8  
ATOM 16205 C CA    . TYR A 1 96  ? -11.737 1.448   3.847   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   8  
ATOM 16206 C C     . TYR A 1 96  ? -10.328 1.932   4.108   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    8  
ATOM 16207 O O     . TYR A 1 96  ? -9.967  3.056   3.736   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    8  
ATOM 16208 C CB    . TYR A 1 96  ? -12.001 1.469   2.339   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   8  
ATOM 16209 C CG    . TYR A 1 96  ? -13.380 1.031   1.930   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   8  
ATOM 16210 C CD1   . TYR A 1 96  ? -13.703 -0.313  1.817   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  8  
ATOM 16211 C CD2   . TYR A 1 96  ? -14.357 1.964   1.651   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  8  
ATOM 16212 C CE1   . TYR A 1 96  ? -14.969 -0.704  1.436   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  8  
ATOM 16213 C CE2   . TYR A 1 96  ? -15.616 1.583   1.270   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  8  
ATOM 16214 C CZ    . TYR A 1 96  ? -15.920 0.255   1.164   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   8  
ATOM 16215 O OH    . TYR A 1 96  ? -17.184 -0.117  0.777   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   8  
ATOM 16216 H H     . TYR A 1 96  ? -13.301 2.869   4.099   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    8  
ATOM 16217 H HA    . TYR A 1 96  ? -11.839 0.441   4.221   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   8  
ATOM 16218 H HB2   . TYR A 1 96  ? -11.858 2.473   1.971   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  8  
ATOM 16219 H HB3   . TYR A 1 96  ? -11.287 0.819   1.856   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  8  
ATOM 16220 H HD1   . TYR A 1 96  ? -12.952 -1.057  2.034   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  8  
ATOM 16221 H HD2   . TYR A 1 96  ? -14.121 3.014   1.734   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  8  
ATOM 16222 H HE1   . TYR A 1 96  ? -15.212 -1.753  1.352   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  8  
ATOM 16223 H HE2   . TYR A 1 96  ? -16.363 2.334   1.058   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  8  
ATOM 16224 H HH    . TYR A 1 96  ? -17.430 0.458   0.043   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   8  
ATOM 16225 N N     . LYS A 1 97  ? -9.574  1.133   4.804   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    8  
ATOM 16226 C CA    . LYS A 1 97  ? -8.211  1.451   5.117   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   8  
ATOM 16227 C C     . LYS A 1 97  ? -7.344  0.312   4.669   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    8  
ATOM 16228 O O     . LYS A 1 97  ? -7.663  -0.861  4.921   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    8  
ATOM 16229 C CB    . LYS A 1 97  ? -8.028  1.679   6.621   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   8  
ATOM 16230 C CG    . LYS A 1 97  ? -8.958  2.728   7.211   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   8  
ATOM 16231 C CD    . LYS A 1 97  ? -8.616  3.036   8.653   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   8  
ATOM 16232 C CE    . LYS A 1 97  ? -7.251  3.697   8.743   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   8  
ATOM 16233 N NZ    . LYS A 1 97  ? -6.874  4.076   10.115  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   8  
ATOM 16234 H H     . LYS A 1 97  ? -9.946  0.282   5.124   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    8  
ATOM 16235 H HA    . LYS A 1 97  ? -7.935  2.347   4.582   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   8  
ATOM 16236 H HB2   . LYS A 1 97  ? -8.199  0.747   7.139   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  8  
ATOM 16237 H HB3   . LYS A 1 97  ? -7.009  1.993   6.799   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  8  
ATOM 16238 H HG2   . LYS A 1 97  ? -8.873  3.635   6.631   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  8  
ATOM 16239 H HG3   . LYS A 1 97  ? -9.972  2.360   7.156   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  8  
ATOM 16240 H HD2   . LYS A 1 97  ? -9.374  3.695   9.046   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  8  
ATOM 16241 H HD3   . LYS A 1 97  ? -8.605  2.115   9.217   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  8  
ATOM 16242 H HE2   . LYS A 1 97  ? -6.511  3.008   8.363   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  8  
ATOM 16243 H HE3   . LYS A 1 97  ? -7.259  4.581   8.121   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  8  
ATOM 16244 H HZ1   . LYS A 1 97  ? -6.815  3.261   10.764  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  8  
ATOM 16245 H HZ2   . LYS A 1 97  ? -7.537  4.779   10.504  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  8  
ATOM 16246 H HZ3   . LYS A 1 97  ? -5.946  4.552   10.089  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  8  
ATOM 16247 N N     . SER A 1 98  ? -6.270  0.623   4.033   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    8  
ATOM 16248 C CA    . SER A 1 98  ? -5.411  -0.384  3.516   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   8  
ATOM 16249 C C     . SER A 1 98  ? -4.007  -0.132  4.012   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    8  
ATOM 16250 O O     . SER A 1 98  ? -3.477  0.979   3.885   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    8  
ATOM 16251 C CB    . SER A 1 98  ? -5.473  -0.393  1.973   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   8  
ATOM 16252 O OG    . SER A 1 98  ? -4.762  -1.498  1.421   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   8  
ATOM 16253 H H     . SER A 1 98  ? -6.021  1.569   3.919   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    8  
ATOM 16254 H HA    . SER A 1 98  ? -5.751  -1.340  3.885   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   8  
ATOM 16255 H HB2   . SER A 1 98  ? -6.503  -0.452  1.656   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  8  
ATOM 16256 H HB3   . SER A 1 98  ? -5.038  0.522   1.597   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  8  
ATOM 16257 H HG    . SER A 1 98  ? -5.112  -2.308  1.798   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   8  
ATOM 16258 N N     . VAL A 1 99  ? -3.432  -1.121  4.626   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    8  
ATOM 16259 C CA    . VAL A 1 99  ? -2.095  -1.015  5.105   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   8  
ATOM 16260 C C     . VAL A 1 99  ? -1.238  -2.072  4.437   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    8  
ATOM 16261 O O     . VAL A 1 99  ? -1.497  -3.287  4.541   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    8  
ATOM 16262 C CB    . VAL A 1 99  ? -2.007  -1.060  6.671   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   8  
ATOM 16263 C CG1   . VAL A 1 99  ? -2.661  -2.305  7.251   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  8  
ATOM 16264 C CG2   . VAL A 1 99  ? -0.563  -0.934  7.145   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  8  
ATOM 16265 H H     . VAL A 1 99  ? -3.910  -1.973  4.738   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    8  
ATOM 16266 H HA    . VAL A 1 99  ? -1.733  -0.055  4.764   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   8  
ATOM 16267 H HB    . VAL A 1 99  ? -2.557  -0.209  7.048   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   8  
ATOM 16268 H HG11  . VAL A 1 99  ? -2.165  -3.185  6.867   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 8  
ATOM 16269 H HG12  . VAL A 1 99  ? -3.704  -2.329  6.972   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 8  
ATOM 16270 H HG13  . VAL A 1 99  ? -2.577  -2.286  8.328   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 8  
ATOM 16271 H HG21  . VAL A 1 99  ? -0.531  -0.980  8.224   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 8  
ATOM 16272 H HG22  . VAL A 1 99  ? -0.157  0.011   6.814   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 8  
ATOM 16273 H HG23  . VAL A 1 99  ? 0.022   -1.744  6.733   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 8  
ATOM 16274 N N     . ILE A 1 100 ? -0.266  -1.619  3.707   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    8  
ATOM 16275 C CA    . ILE A 1 100 ? 0.588   -2.495  2.984   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   8  
ATOM 16276 C C     . ILE A 1 100 ? 1.858   -2.691  3.777   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    8  
ATOM 16277 O O     . ILE A 1 100 ? 2.605   -1.732  4.046   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    8  
ATOM 16278 C CB    . ILE A 1 100 ? 0.932   -2.001  1.527   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   8  
ATOM 16279 C CG1   . ILE A 1 100 ? -0.328  -1.830  0.630   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  8  
ATOM 16280 C CG2   . ILE A 1 100 ? 1.888   -2.972  0.857   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  8  
ATOM 16281 C CD1   . ILE A 1 100 ? -1.213  -0.639  0.955   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  8  
ATOM 16282 H H     . ILE A 1 100 ? -0.096  -0.649  3.681   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    8  
ATOM 16283 H HA    . ILE A 1 100 ? 0.082   -3.448  2.921   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   8  
ATOM 16284 H HB    . ILE A 1 100 ? 1.437   -1.050  1.612   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   8  
ATOM 16285 H HG12  . ILE A 1 100 ? -0.011  -1.717  -0.396  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 8  
ATOM 16286 H HG13  . ILE A 1 100 ? -0.930  -2.725  0.709   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 8  
ATOM 16287 H HG21  . ILE A 1 100 ? 2.799   -3.036  1.435   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 8  
ATOM 16288 H HG22  . ILE A 1 100 ? 2.116   -2.627  -0.140  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 8  
ATOM 16289 H HG23  . ILE A 1 100 ? 1.428   -3.948  0.803   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 8  
ATOM 16290 H HD11  . ILE A 1 100 ? -2.049  -0.616  0.272   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 8  
ATOM 16291 H HD12  . ILE A 1 100 ? -0.639  0.271   0.859   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 8  
ATOM 16292 H HD13  . ILE A 1 100 ? -1.579  -0.730  1.967   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 8  
ATOM 16293 N N     . SER A 1 101 ? 2.066   -3.897  4.178   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    8  
ATOM 16294 C CA    . SER A 1 101 ? 3.199   -4.277  4.922   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   8  
ATOM 16295 C C     . SER A 1 101 ? 4.226   -4.834  3.939   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    8  
ATOM 16296 O O     . SER A 1 101 ? 4.046   -5.911  3.395   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    8  
ATOM 16297 C CB    . SER A 1 101 ? 2.774   -5.344  5.951   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   8  
ATOM 16298 O OG    . SER A 1 101 ? 3.761   -5.541  6.944   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   8  
ATOM 16299 H H     . SER A 1 101 ? 1.414   -4.599  3.956   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    8  
ATOM 16300 H HA    . SER A 1 101 ? 3.598   -3.418  5.440   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   8  
ATOM 16301 H HB2   . SER A 1 101 ? 1.862   -5.028  6.437   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  8  
ATOM 16302 H HB3   . SER A 1 101 ? 2.599   -6.278  5.438   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  8  
ATOM 16303 H HG    . SER A 1 101 ? 3.539   -6.334  7.454   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   8  
ATOM 16304 N N     . PHE A 1 102 ? 5.244   -4.070  3.655   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    8  
ATOM 16305 C CA    . PHE A 1 102 ? 6.266   -4.492  2.727   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   8  
ATOM 16306 C C     . PHE A 1 102 ? 7.312   -5.279  3.476   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    8  
ATOM 16307 O O     . PHE A 1 102 ? 8.035   -4.727  4.315   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    8  
ATOM 16308 C CB    . PHE A 1 102 ? 6.945   -3.300  2.033   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   8  
ATOM 16309 C CG    . PHE A 1 102 ? 6.057   -2.425  1.189   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   8  
ATOM 16310 C CD1   . PHE A 1 102 ? 5.419   -1.328  1.741   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  8  
ATOM 16311 C CD2   . PHE A 1 102 ? 5.887   -2.682  -0.164  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  8  
ATOM 16312 C CE1   . PHE A 1 102 ? 4.626   -0.512  0.965   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  8  
ATOM 16313 C CE2   . PHE A 1 102 ? 5.095   -1.866  -0.945  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  8  
ATOM 16314 C CZ    . PHE A 1 102 ? 4.464   -0.779  -0.379  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   8  
ATOM 16315 H H     . PHE A 1 102 ? 5.340   -3.211  4.122   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    8  
ATOM 16316 H HA    . PHE A 1 102 ? 5.805   -5.123  1.981   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   8  
ATOM 16317 H HB2   . PHE A 1 102 ? 7.383   -2.669  2.792   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  8  
ATOM 16318 H HB3   . PHE A 1 102 ? 7.737   -3.680  1.403   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  8  
ATOM 16319 H HD1   . PHE A 1 102 ? 5.544   -1.117  2.793   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  8  
ATOM 16320 H HD2   . PHE A 1 102 ? 6.377   -3.532  -0.614  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  8  
ATOM 16321 H HE1   . PHE A 1 102 ? 4.133   0.339   1.411   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  8  
ATOM 16322 H HE2   . PHE A 1 102 ? 4.972   -2.078  -1.997  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  8  
ATOM 16323 H HZ    . PHE A 1 102 ? 3.844   -0.137  -0.987  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   8  
ATOM 16324 N N     . VAL A 1 103 ? 7.379   -6.543  3.210   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    8  
ATOM 16325 C CA    . VAL A 1 103 ? 8.350   -7.386  3.847   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   8  
ATOM 16326 C C     . VAL A 1 103 ? 9.460   -7.717  2.868   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    8  
ATOM 16327 O O     . VAL A 1 103 ? 9.278   -7.616  1.638   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    8  
ATOM 16328 C CB    . VAL A 1 103 ? 7.735   -8.683  4.439   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   8  
ATOM 16329 C CG1   . VAL A 1 103 ? 6.703   -8.356  5.509   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  8  
ATOM 16330 C CG2   . VAL A 1 103 ? 7.122   -9.542  3.358   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  8  
ATOM 16331 H H     . VAL A 1 103 ? 6.777   -6.920  2.532   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    8  
ATOM 16332 H HA    . VAL A 1 103 ? 8.785   -6.807  4.651   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   8  
ATOM 16333 H HB    . VAL A 1 103 ? 8.535   -9.238  4.908   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   8  
ATOM 16334 H HG11  . VAL A 1 103 ? 5.914   -7.763  5.072   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 8  
ATOM 16335 H HG12  . VAL A 1 103 ? 7.173   -7.797  6.306   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 8  
ATOM 16336 H HG13  . VAL A 1 103 ? 6.289   -9.272  5.904   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 8  
ATOM 16337 H HG21  . VAL A 1 103 ? 6.341   -8.987  2.855   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 8  
ATOM 16338 H HG22  . VAL A 1 103 ? 6.704   -10.434 3.801   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 8  
ATOM 16339 H HG23  . VAL A 1 103 ? 7.883   -9.817  2.642   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 8  
ATOM 16340 N N     . CYS A 1 104 ? 10.581  -8.101  3.398   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    8  
ATOM 16341 C CA    . CYS A 1 104 ? 11.757  -8.376  2.621   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   8  
ATOM 16342 C C     . CYS A 1 104 ? 11.693  -9.732  1.925   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    8  
ATOM 16343 O O     . CYS A 1 104 ? 11.382  -10.765 2.539   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    8  
ATOM 16344 C CB    . CYS A 1 104 ? 13.014  -8.286  3.507   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   8  
ATOM 16345 S SG    . CYS A 1 104 ? 14.587  -8.666  2.652   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   8  
ATOM 16346 H H     . CYS A 1 104 ? 10.634  -8.216  4.375   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    8  
ATOM 16347 H HA    . CYS A 1 104 ? 11.834  -7.608  1.866   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   8  
ATOM 16348 H HB2   . CYS A 1 104 ? 13.097  -7.285  3.899   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  8  
ATOM 16349 H HB3   . CYS A 1 104 ? 12.908  -8.977  4.330   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  8  
ATOM 16350 N N     . LYS A 1 105 ? 11.950  -9.692  0.644   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    8  
ATOM 16351 C CA    . LYS A 1 105 ? 12.105  -10.850 -0.197  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   8  
ATOM 16352 C C     . LYS A 1 105 ? 13.159  -10.459 -1.222  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    8  
ATOM 16353 O O     . LYS A 1 105 ? 12.913  -9.619  -2.095  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    8  
ATOM 16354 C CB    . LYS A 1 105 ? 10.780  -11.226 -0.891  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   8  
ATOM 16355 C CG    . LYS A 1 105 ? 10.819  -12.520 -1.712  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   8  
ATOM 16356 C CD    . LYS A 1 105 ? 11.074  -13.751 -0.853  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   8  
ATOM 16357 C CE    . LYS A 1 105 ? 11.101  -15.007 -1.709  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   8  
ATOM 16358 N NZ    . LYS A 1 105 ? 11.361  -16.241 -0.934  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   8  
ATOM 16359 H H     . LYS A 1 105 ? 12.060  -8.804  0.238   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    8  
ATOM 16360 H HA    . LYS A 1 105 ? 12.474  -11.666 0.406   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   8  
ATOM 16361 H HB2   . LYS A 1 105 ? 9.999   -11.319 -0.151  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  8  
ATOM 16362 H HB3   . LYS A 1 105 ? 10.525  -10.427 -1.571  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  8  
ATOM 16363 H HG2   . LYS A 1 105 ? 9.873   -12.643 -2.216  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  8  
ATOM 16364 H HG3   . LYS A 1 105 ? 11.605  -12.436 -2.449  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  8  
ATOM 16365 H HD2   . LYS A 1 105 ? 12.025  -13.642 -0.350  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  8  
ATOM 16366 H HD3   . LYS A 1 105 ? 10.284  -13.837 -0.121  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  8  
ATOM 16367 H HE2   . LYS A 1 105 ? 10.144  -15.110 -2.198  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  8  
ATOM 16368 H HE3   . LYS A 1 105 ? 11.871  -14.892 -2.457  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  8  
ATOM 16369 H HZ1   . LYS A 1 105 ? 10.622  -16.428 -0.227  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  8  
ATOM 16370 H HZ2   . LYS A 1 105 ? 12.309  -16.257 -0.498  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  8  
ATOM 16371 H HZ3   . LYS A 1 105 ? 11.360  -17.052 -1.592  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  8  
ATOM 16372 N N     . SER A 1 106 ? 14.320  -11.032 -1.110  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    8  
ATOM 16373 C CA    . SER A 1 106 ? 15.462  -10.619 -1.912  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   8  
ATOM 16374 C C     . SER A 1 106 ? 15.317  -11.030 -3.380  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    8  
ATOM 16375 O O     . SER A 1 106 ? 15.816  -10.362 -4.277  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    8  
ATOM 16376 C CB    . SER A 1 106 ? 16.741  -11.187 -1.315  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   8  
ATOM 16377 O OG    . SER A 1 106 ? 16.890  -10.798 0.059   1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   8  
ATOM 16378 H H     . SER A 1 106 ? 14.415  -11.789 -0.486  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    8  
ATOM 16379 H HA    . SER A 1 106 ? 15.516  -9.541  -1.866  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   8  
ATOM 16380 H HB2   . SER A 1 106 ? 16.713  -12.266 -1.370  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  8  
ATOM 16381 H HB3   . SER A 1 106 ? 17.589  -10.821 -1.875  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  8  
ATOM 16382 H HG    . SER A 1 106 ? 16.717  -9.849  0.122   1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   8  
ATOM 16383 N N     . ASP A 1 107 ? 14.601  -12.090 -3.615  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    8  
ATOM 16384 C CA    . ASP A 1 107 ? 14.402  -12.601 -4.961  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   8  
ATOM 16385 C C     . ASP A 1 107 ? 12.991  -12.307 -5.458  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    8  
ATOM 16386 O O     . ASP A 1 107 ? 12.440  -13.024 -6.277  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    8  
ATOM 16387 C CB    . ASP A 1 107 ? 14.725  -14.104 -5.014  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   8  
ATOM 16388 C CG    . ASP A 1 107 ? 13.925  -14.945 -4.050  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   8  
ATOM 16389 O OD1   . ASP A 1 107 ? 14.106  -14.795 -2.820  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  8  
ATOM 16390 O OD2   . ASP A 1 107 ? 13.130  -15.796 -4.497  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  8  
ATOM 16391 H H     . ASP A 1 107 ? 14.192  -12.578 -2.867  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    8  
ATOM 16392 H HA    . ASP A 1 107 ? 15.095  -12.076 -5.602  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   8  
ATOM 16393 H HB2   . ASP A 1 107 ? 14.527  -14.468 -6.010  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  8  
ATOM 16394 H HB3   . ASP A 1 107 ? 15.775  -14.241 -4.798  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  8  
ATOM 16395 N N     . ALA A 1 108 ? 12.432  -11.213 -4.981  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    8  
ATOM 16396 C CA    . ALA A 1 108 ? 11.115  -10.771 -5.418  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   8  
ATOM 16397 C C     . ALA A 1 108 ? 11.243  -9.957  -6.694  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    8  
ATOM 16398 O O     . ALA A 1 108 ? 10.573  -10.226 -7.701  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    8  
ATOM 16399 C CB    . ALA A 1 108 ? 10.460  -9.929  -4.345  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   8  
ATOM 16400 H H     . ALA A 1 108 ? 12.935  -10.695 -4.320  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    8  
ATOM 16401 H HA    . ALA A 1 108 ? 10.492  -11.631 -5.614  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   8  
ATOM 16402 H HB1   . ALA A 1 108 ? 10.368  -10.509 -3.439  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  8  
ATOM 16403 H HB2   . ALA A 1 108 ? 9.479   -9.623  -4.678  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  8  
ATOM 16404 H HB3   . ALA A 1 108 ? 11.065  -9.055  -4.156  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  8  
ATOM 16405 N N     . GLY A 1 109 ? 12.104  -8.961  -6.650  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    8  
ATOM 16406 C CA    . GLY A 1 109 ? 12.310  -8.110  -7.786  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   8  
ATOM 16407 C C     . GLY A 1 109 ? 11.191  -7.098  -7.913  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    8  
ATOM 16408 O O     . GLY A 1 109 ? 10.463  -6.855  -6.935  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    8  
ATOM 16409 H H     . GLY A 1 109 ? 12.593  -8.773  -5.819  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    8  
ATOM 16410 H HA2   . GLY A 1 109 ? 13.251  -7.592  -7.677  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  8  
ATOM 16411 H HA3   . GLY A 1 109 ? 12.336  -8.713  -8.682  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  8  
ATOM 16412 N N     . PRO A 1 110 ? 10.995  -6.520  -9.108  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    8  
ATOM 16413 C CA    . PRO A 1 110 ? 9.958   -5.502  -9.342  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   8  
ATOM 16414 C C     . PRO A 1 110 ? 8.554   -6.111  -9.330  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    8  
ATOM 16415 O O     . PRO A 1 110 ? 7.559   -5.419  -9.095  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    8  
ATOM 16416 C CB    . PRO A 1 110 ? 10.310  -4.970  -10.733 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   8  
ATOM 16417 C CG    . PRO A 1 110 ? 10.948  -6.132  -11.401 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   8  
ATOM 16418 C CD    . PRO A 1 110 ? 11.777  -6.787  -10.337 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   8  
ATOM 16419 H HA    . PRO A 1 110 ? 10.016  -4.708  -8.613  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   8  
ATOM 16420 H HB2   . PRO A 1 110 ? 9.429   -4.619  -11.253 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  8  
ATOM 16421 H HB3   . PRO A 1 110 ? 11.013  -4.155  -10.631 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  8  
ATOM 16422 H HG2   . PRO A 1 110 ? 10.182  -6.811  -11.748 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  8  
ATOM 16423 H HG3   . PRO A 1 110 ? 11.569  -5.817  -12.224 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  8  
ATOM 16424 H HD2   . PRO A 1 110 ? 11.860  -7.848  -10.524 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  8  
ATOM 16425 H HD3   . PRO A 1 110 ? 12.753  -6.328  -10.278 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  8  
ATOM 16426 N N     . THR A 1 111 ? 8.474   -7.414  -9.546  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    8  
ATOM 16427 C CA    . THR A 1 111 ? 7.222   -8.095  -9.526  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   8  
ATOM 16428 C C     . THR A 1 111 ? 7.022   -8.724  -8.141  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    8  
ATOM 16429 O O     . THR A 1 111 ? 6.933   -9.940  -7.962  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    8  
ATOM 16430 C CB    . THR A 1 111 ? 7.072   -9.115  -10.714 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   8  
ATOM 16431 O OG1   . THR A 1 111 ? 5.808   -9.794  -10.662 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  8  
ATOM 16432 C CG2   . THR A 1 111 ? 8.221   -10.120 -10.762 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  8  
ATOM 16433 H H     . THR A 1 111 ? 9.291   -7.933  -9.694  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    8  
ATOM 16434 H HA    . THR A 1 111 ? 6.473   -7.322  -9.626  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   8  
ATOM 16435 H HB    . THR A 1 111 ? 7.082   -8.531  -11.623 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   8  
ATOM 16436 H HG1   . THR A 1 111 ? 5.134   -9.098  -10.605 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  8  
ATOM 16437 H HG21  . THR A 1 111 ? 8.258   -10.675 -9.836  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 8  
ATOM 16438 H HG22  . THR A 1 111 ? 9.147   -9.579  -10.903 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 8  
ATOM 16439 H HG23  . THR A 1 111 ? 8.073   -10.796 -11.592 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 8  
ATOM 16440 N N     . SER A 1 112 ? 7.047   -7.855  -7.167  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    8  
ATOM 16441 C CA    . SER A 1 112 ? 6.868   -8.189  -5.794  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   8  
ATOM 16442 C C     . SER A 1 112 ? 5.448   -8.762  -5.577  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    8  
ATOM 16443 O O     . SER A 1 112 ? 4.457   -8.179  -6.049  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    8  
ATOM 16444 C CB    . SER A 1 112 ? 7.054   -6.907  -5.008  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   8  
ATOM 16445 O OG    . SER A 1 112 ? 8.259   -6.230  -5.397  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   8  
ATOM 16446 H H     . SER A 1 112 ? 7.201   -6.913  -7.390  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    8  
ATOM 16447 H HA    . SER A 1 112 ? 7.621   -8.901  -5.488  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   8  
ATOM 16448 H HB2   . SER A 1 112 ? 6.211   -6.254  -5.184  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  8  
ATOM 16449 H HB3   . SER A 1 112 ? 7.115   -7.142  -3.955  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  8  
ATOM 16450 H HG    . SER A 1 112 ? 8.807   -6.813  -5.942  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   8  
ATOM 16451 N N     . GLN A 1 113 ? 5.360   -9.897  -4.911  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    8  
ATOM 16452 C CA    . GLN A 1 113 ? 4.083   -10.569 -4.688  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   8  
ATOM 16453 C C     . GLN A 1 113 ? 3.307   -9.974  -3.508  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    8  
ATOM 16454 O O     . GLN A 1 113 ? 3.842   -9.853  -2.394  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    8  
ATOM 16455 C CB    . GLN A 1 113 ? 4.288   -12.071 -4.464  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   8  
ATOM 16456 C CG    . GLN A 1 113 ? 4.875   -12.807 -5.657  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   8  
ATOM 16457 C CD    . GLN A 1 113 ? 5.141   -14.279 -5.381  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   8  
ATOM 16458 O OE1   . GLN A 1 113 ? 6.063   -14.877 -5.944  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  8  
ATOM 16459 N NE2   . GLN A 1 113 ? 4.351   -14.887 -4.530  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  8  
ATOM 16460 H H     . GLN A 1 113 ? 6.184   -10.308 -4.559  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    8  
ATOM 16461 H HA    . GLN A 1 113 ? 3.494   -10.439 -5.585  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   8  
ATOM 16462 H HB2   . GLN A 1 113 ? 4.952   -12.207 -3.624  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  8  
ATOM 16463 H HB3   . GLN A 1 113 ? 3.332   -12.515 -4.228  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  8  
ATOM 16464 H HG2   . GLN A 1 113 ? 4.182   -12.735 -6.483  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  8  
ATOM 16465 H HG3   . GLN A 1 113 ? 5.806   -12.331 -5.931  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  8  
ATOM 16466 H HE21  . GLN A 1 113 ? 3.624   -14.382 -4.099  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 8  
ATOM 16467 H HE22  . GLN A 1 113 ? 4.500   -15.839 -4.344  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 8  
ATOM 16468 N N     . PRO A 1 114 ? 2.050   -9.574  -3.743  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    8  
ATOM 16469 C CA    . PRO A 1 114 ? 1.165   -9.084  -2.713  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   8  
ATOM 16470 C C     . PRO A 1 114 ? 0.369   -10.234 -2.084  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    8  
ATOM 16471 O O     . PRO A 1 114 ? -0.545  -10.808 -2.713  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    8  
ATOM 16472 C CB    . PRO A 1 114 ? 0.217   -8.133  -3.466  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   8  
ATOM 16473 C CG    . PRO A 1 114 ? 0.502   -8.333  -4.930  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   8  
ATOM 16474 C CD    . PRO A 1 114 ? 1.390   -9.541  -5.044  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   8  
ATOM 16475 H HA    . PRO A 1 114 ? 1.701   -8.545  -1.944  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   8  
ATOM 16476 H HB2   . PRO A 1 114 ? -0.806  -8.386  -3.227  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  8  
ATOM 16477 H HB3   . PRO A 1 114 ? 0.417   -7.115  -3.165  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  8  
ATOM 16478 H HG2   . PRO A 1 114 ? -0.421  -8.500  -5.465  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  8  
ATOM 16479 H HG3   . PRO A 1 114 ? 1.005   -7.459  -5.318  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  8  
ATOM 16480 H HD2   . PRO A 1 114 ? 0.802   -10.432 -5.204  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  8  
ATOM 16481 H HD3   . PRO A 1 114 ? 2.110   -9.412  -5.839  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  8  
ATOM 16482 N N     . LEU A 1 115 ? 0.741   -10.594 -0.891  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    8  
ATOM 16483 C CA    . LEU A 1 115 ? 0.112   -11.663 -0.165  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   8  
ATOM 16484 C C     . LEU A 1 115 ? -0.998  -11.094 0.692   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    8  
ATOM 16485 O O     . LEU A 1 115 ? -0.795  -10.111 1.395   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    8  
ATOM 16486 C CB    . LEU A 1 115 ? 1.151   -12.369 0.724   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   8  
ATOM 16487 C CG    . LEU A 1 115 ? 0.639   -13.518 1.604   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   8  
ATOM 16488 C CD1   . LEU A 1 115 ? 0.138   -14.673 0.756   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  8  
ATOM 16489 C CD2   . LEU A 1 115 ? 1.723   -13.981 2.558   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  8  
ATOM 16490 H H     . LEU A 1 115 ? 1.469   -10.100 -0.447  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    8  
ATOM 16491 H HA    . LEU A 1 115 ? -0.292  -12.375 -0.868  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   8  
ATOM 16492 H HB2   . LEU A 1 115 ? 1.927   -12.762 0.084   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  8  
ATOM 16493 H HB3   . LEU A 1 115 ? 1.591   -11.625 1.373   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  8  
ATOM 16494 H HG    . LEU A 1 115 ? -0.195  -13.161 2.189   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   8  
ATOM 16495 H HD11  . LEU A 1 115 ? -0.671  -14.333 0.126   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 8  
ATOM 16496 H HD12  . LEU A 1 115 ? -0.214  -15.465 1.400   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 8  
ATOM 16497 H HD13  . LEU A 1 115 ? 0.943   -15.043 0.139   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 8  
ATOM 16498 H HD21  . LEU A 1 115 ? 2.578   -14.326 1.994   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 8  
ATOM 16499 H HD22  . LEU A 1 115 ? 1.346   -14.788 3.169   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 8  
ATOM 16500 H HD23  . LEU A 1 115 ? 2.019   -13.156 3.190   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 8  
ATOM 16501 N N     . LEU A 1 116 ? -2.158  -11.673 0.615   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    8  
ATOM 16502 C CA    . LEU A 1 116 ? -3.252  -11.237 1.435   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   8  
ATOM 16503 C C     . LEU A 1 116 ? -3.062  -11.785 2.832   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    8  
ATOM 16504 O O     . LEU A 1 116 ? -2.822  -12.987 3.008   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    8  
ATOM 16505 C CB    . LEU A 1 116 ? -4.594  -11.704 0.855   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   8  
ATOM 16506 C CG    . LEU A 1 116 ? -5.841  -11.362 1.682   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   8  
ATOM 16507 C CD1   . LEU A 1 116 ? -6.004  -9.858  1.837   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  8  
ATOM 16508 C CD2   . LEU A 1 116 ? -7.080  -11.975 1.054   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  8  
ATOM 16509 H H     . LEU A 1 116 ? -2.294  -12.430 0.001   1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    8  
ATOM 16510 H HA    . LEU A 1 116 ? -3.235  -10.158 1.472   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   8  
ATOM 16511 H HB2   . LEU A 1 116 ? -4.709  -11.265 -0.126  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  8  
ATOM 16512 H HB3   . LEU A 1 116 ? -4.551  -12.778 0.746   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  8  
ATOM 16513 H HG    . LEU A 1 116 ? -5.723  -11.781 2.671   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   8  
ATOM 16514 H HD11  . LEU A 1 116 ? -5.137  -9.452  2.337   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 8  
ATOM 16515 H HD12  . LEU A 1 116 ? -6.887  -9.653  2.424   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 8  
ATOM 16516 H HD13  . LEU A 1 116 ? -6.105  -9.404  0.862   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 8  
ATOM 16517 H HD21  . LEU A 1 116 ? -7.947  -11.725 1.648   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 8  
ATOM 16518 H HD22  . LEU A 1 116 ? -6.969  -13.048 1.010   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 8  
ATOM 16519 H HD23  . LEU A 1 116 ? -7.207  -11.585 0.054   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 8  
ATOM 16520 N N     . LEU A 1 117 ? -3.104  -10.926 3.805   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    8  
ATOM 16521 C CA    . LEU A 1 117 ? -2.996  -11.366 5.163   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   8  
ATOM 16522 C C     . LEU A 1 117 ? -4.371  -11.696 5.672   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    8  
ATOM 16523 O O     . LEU A 1 117 ? -4.657  -12.827 6.049   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    8  
ATOM 16524 C CB    . LEU A 1 117 ? -2.338  -10.298 6.039   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   8  
ATOM 16525 C CG    . LEU A 1 117 ? -0.903  -9.928  5.670   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   8  
ATOM 16526 C CD1   . LEU A 1 117 ? -0.391  -8.819  6.574   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  8  
ATOM 16527 C CD2   . LEU A 1 117 ? -0.002  -11.151 5.756   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  8  
ATOM 16528 H H     . LEU A 1 117 ? -3.213  -9.967  3.616   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    8  
ATOM 16529 H HA    . LEU A 1 117 ? -2.391  -12.261 5.178   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   8  
ATOM 16530 H HB2   . LEU A 1 117 ? -2.940  -9.402  5.988   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  8  
ATOM 16531 H HB3   . LEU A 1 117 ? -2.340  -10.653 7.059   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  8  
ATOM 16532 H HG    . LEU A 1 117 ? -0.883  -9.563  4.652   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   8  
ATOM 16533 H HD11  . LEU A 1 117 ? 0.625   -8.575  6.300   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 8  
ATOM 16534 H HD12  . LEU A 1 117 ? -0.416  -9.154  7.600   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 8  
ATOM 16535 H HD13  . LEU A 1 117 ? -1.016  -7.944  6.465   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 8  
ATOM 16536 H HD21  . LEU A 1 117 ? -0.356  -11.910 5.074   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 8  
ATOM 16537 H HD22  . LEU A 1 117 ? -0.020  -11.538 6.764   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 8  
ATOM 16538 H HD23  . LEU A 1 117 ? 1.009   -10.876 5.495   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 8  
ATOM 16539 N N     . SER A 1 118 ? -5.239  -10.717 5.629   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    8  
ATOM 16540 C CA    . SER A 1 118 ? -6.591  -10.845 6.102   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   8  
ATOM 16541 C C     . SER A 1 118 ? -7.412  -9.688  5.568   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    8  
ATOM 16542 O O     . SER A 1 118 ? -6.884  -8.583  5.344   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    8  
ATOM 16543 C CB    . SER A 1 118 ? -6.642  -10.819 7.651   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   8  
ATOM 16544 O OG    . SER A 1 118 ? -5.838  -11.850 8.231   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   8  
ATOM 16545 H H     . SER A 1 118 ? -4.991  -9.857  5.230   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    8  
ATOM 16546 H HA    . SER A 1 118 ? -7.000  -11.781 5.753   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   8  
ATOM 16547 H HB2   . SER A 1 118 ? -6.275  -9.866  8.004   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  8  
ATOM 16548 H HB3   . SER A 1 118 ? -7.664  -10.952 7.970   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  8  
ATOM 16549 H HG    . SER A 1 118 ? -5.460  -12.365 7.499   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   8  
ATOM 16550 N N     . VAL A 1 119 ? -8.662  -9.950  5.318   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    8  
ATOM 16551 C CA    . VAL A 1 119 ? -9.601  -8.926  4.962   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   8  
ATOM 16552 C C     . VAL A 1 119 ? -10.494 -8.759  6.162   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    8  
ATOM 16553 O O     . VAL A 1 119 ? -11.243 -9.679  6.520   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    8  
ATOM 16554 C CB    . VAL A 1 119 ? -10.466 -9.305  3.721   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   8  
ATOM 16555 C CG1   . VAL A 1 119 ? -11.451 -8.192  3.382   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  8  
ATOM 16556 C CG2   . VAL A 1 119 ? -9.591  -9.605  2.517   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  8  
ATOM 16557 H H     . VAL A 1 119 ? -8.992  -10.874 5.407   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    8  
ATOM 16558 H HA    . VAL A 1 119 ? -9.059  -8.011  4.778   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   8  
ATOM 16559 H HB    . VAL A 1 119 ? -11.034 -10.192 3.963   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   8  
ATOM 16560 H HG11  . VAL A 1 119 ? -10.904 -7.291  3.147   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 8  
ATOM 16561 H HG12  . VAL A 1 119 ? -12.088 -8.009  4.235   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 8  
ATOM 16562 H HG13  . VAL A 1 119 ? -12.052 -8.485  2.533   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 8  
ATOM 16563 H HG21  . VAL A 1 119 ? -9.002  -8.733  2.272   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 8  
ATOM 16564 H HG22  . VAL A 1 119 ? -10.214 -9.871  1.677   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 8  
ATOM 16565 H HG23  . VAL A 1 119 ? -8.931  -10.430 2.750   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 8  
ATOM 16566 N N     . ASP A 1 120 ? -10.390 -7.641  6.810   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    8  
ATOM 16567 C CA    . ASP A 1 120 ? -11.158 -7.399  7.999   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   8  
ATOM 16568 C C     . ASP A 1 120 ? -12.356 -6.571  7.586   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    8  
ATOM 16569 O O     . ASP A 1 120 ? -12.305 -5.344  7.507   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    8  
ATOM 16570 C CB    . ASP A 1 120 ? -10.278 -6.731  9.067   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   8  
ATOM 16571 C CG    . ASP A 1 120 ? -10.899 -6.705  10.432  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   8  
ATOM 16572 O OD1   . ASP A 1 120 ? -11.660 -7.637  10.775  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  8  
ATOM 16573 O OD2   . ASP A 1 120 ? -10.574 -5.787  11.225  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  8  
ATOM 16574 H H     . ASP A 1 120 ? -9.811  -6.921  6.474   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    8  
ATOM 16575 H HA    . ASP A 1 120 ? -11.514 -8.356  8.353   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   8  
ATOM 16576 H HB2   . ASP A 1 120 ? -9.354  -7.285  9.143   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  8  
ATOM 16577 H HB3   . ASP A 1 120 ? -10.047 -5.720  8.771   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  8  
ATOM 16578 N N     . GLU A 1 121 ? -13.406 -7.293  7.277   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    8  
ATOM 16579 C CA    . GLU A 1 121 ? -14.593 -6.803  6.565   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   8  
ATOM 16580 C C     . GLU A 1 121 ? -15.474 -5.844  7.355   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    8  
ATOM 16581 O O     . GLU A 1 121 ? -16.071 -4.936  6.767   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    8  
ATOM 16582 C CB    . GLU A 1 121 ? -15.405 -7.996  6.083   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   8  
ATOM 16583 C CG    . GLU A 1 121 ? -14.593 -8.957  5.247   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   8  
ATOM 16584 C CD    . GLU A 1 121 ? -15.282 -10.260 5.056   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   8  
ATOM 16585 O OE1   . GLU A 1 121 ? -15.204 -11.107 5.963   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  8  
ATOM 16586 O OE2   . GLU A 1 121 ? -15.902 -10.479 3.997   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  8  
ATOM 16587 H H     . GLU A 1 121 ? -13.388 -8.237  7.557   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    8  
ATOM 16588 H HA    . GLU A 1 121 ? -14.245 -6.286  5.683   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   8  
ATOM 16589 H HB2   . GLU A 1 121 ? -15.801 -8.532  6.932   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  8  
ATOM 16590 H HB3   . GLU A 1 121 ? -16.226 -7.651  5.466   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  8  
ATOM 16591 H HG2   . GLU A 1 121 ? -14.413 -8.513  4.279   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  8  
ATOM 16592 H HG3   . GLU A 1 121 ? -13.651 -9.131  5.745   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  8  
ATOM 16593 N N     . HIS A 1 122 ? -15.565 -6.013  8.664   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    8  
ATOM 16594 C CA    . HIS A 1 122 ? -16.442 -5.145  9.452   1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   8  
ATOM 16595 C C     . HIS A 1 122 ? -15.852 -3.750  9.514   1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    8  
ATOM 16596 O O     . HIS A 1 122 ? -16.559 -2.754  9.471   1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    8  
ATOM 16597 C CB    . HIS A 1 122 ? -16.623 -5.700  10.874  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   8  
ATOM 16598 C CG    . HIS A 1 122 ? -17.635 -4.961  11.718  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   8  
ATOM 16599 N ND1   . HIS A 1 122 ? -18.970 -5.273  11.732  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  8  
ATOM 16600 C CD2   . HIS A 1 122 ? -17.488 -3.932  12.578  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  8  
ATOM 16601 C CE1   . HIS A 1 122 ? -19.603 -4.471  12.558  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  8  
ATOM 16602 N NE2   . HIS A 1 122 ? -18.724 -3.643  13.085  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  8  
ATOM 16603 H H     . HIS A 1 122 ? -15.050 -6.719  9.122   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    8  
ATOM 16604 H HA    . HIS A 1 122 ? -17.403 -5.100  8.961   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   8  
ATOM 16605 H HB2   . HIS A 1 122 ? -16.905 -6.738  10.835  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  8  
ATOM 16606 H HB3   . HIS A 1 122 ? -15.671 -5.633  11.379  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  8  
ATOM 16607 H HD1   . HIS A 1 122 ? -19.386 -6.002  11.207  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  8  
ATOM 16608 H HD2   . HIS A 1 122 ? -16.563 -3.428  12.819  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  8  
ATOM 16609 H HE1   . HIS A 1 122 ? -20.663 -4.487  12.766  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  8  
ATOM 16610 H HE2   . HIS A 1 122 ? -18.954 -2.751  13.440  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  8  
ATOM 16611 N N     . THR A 1 123 ? -14.569 -3.714  9.598   1.00 0.00 ? ? ? ? ? ? 1611 THR A N    8  
ATOM 16612 C CA    . THR A 1 123 ? -13.817 -2.509  9.733   1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   8  
ATOM 16613 C C     . THR A 1 123 ? -13.246 -2.015  8.402   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    8  
ATOM 16614 O O     . THR A 1 123 ? -12.546 -1.007  8.368   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    8  
ATOM 16615 C CB    . THR A 1 123 ? -12.704 -2.805  10.721  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   8  
ATOM 16616 O OG1   . THR A 1 123 ? -12.655 -4.250  10.882  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  8  
ATOM 16617 C CG2   . THR A 1 123 ? -13.023 -2.183  12.052  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  8  
ATOM 16618 H H     . THR A 1 123 ? -14.042 -4.543  9.614   1.00 0.00 ? ? ? ? ? ? 1611 THR A H    8  
ATOM 16619 H HA    . THR A 1 123 ? -14.445 -1.748  10.171  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   8  
ATOM 16620 H HB    . THR A 1 123 ? -11.763 -2.435  10.344  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   8  
ATOM 16621 H HG1   . THR A 1 123 ? -11.746 -4.572  11.008  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  8  
ATOM 16622 H HG21  . THR A 1 123 ? -13.143 -1.116  11.944  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 8  
ATOM 16623 H HG22  . THR A 1 123 ? -12.230 -2.402  12.752  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 8  
ATOM 16624 H HG23  . THR A 1 123 ? -13.948 -2.619  12.404  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 8  
ATOM 16625 N N     . CYS A 1 124 ? -13.534 -2.757  7.321   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    8  
ATOM 16626 C CA    . CYS A 1 124 ? -13.083 -2.419  5.953   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   8  
ATOM 16627 C C     . CYS A 1 124 ? -11.556 -2.251  5.882   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    8  
ATOM 16628 O O     . CYS A 1 124 ? -11.026 -1.513  5.048   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    8  
ATOM 16629 C CB    . CYS A 1 124 ? -13.790 -1.153  5.464   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   8  
ATOM 16630 S SG    . CYS A 1 124 ? -15.607 -1.285  5.396   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   8  
ATOM 16631 H H     . CYS A 1 124 ? -14.080 -3.560  7.448   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    8  
ATOM 16632 H HA    . CYS A 1 124 ? -13.363 -3.242  5.311   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   8  
ATOM 16633 H HB2   . CYS A 1 124 ? -13.546 -0.337  6.129   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  8  
ATOM 16634 H HB3   . CYS A 1 124 ? -13.440 -0.917  4.469   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  8  
ATOM 16635 N N     . THR A 1 125 ? -10.862 -2.980  6.709   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    8  
ATOM 16636 C CA    . THR A 1 125 ? -9.442  -2.880  6.795   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   8  
ATOM 16637 C C     . THR A 1 125 ? -8.778  -4.013  6.000   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    8  
ATOM 16638 O O     . THR A 1 125 ? -9.107  -5.199  6.168   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    8  
ATOM 16639 C CB    . THR A 1 125 ? -9.005  -2.897  8.268   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   8  
ATOM 16640 O OG1   . THR A 1 125 ? -9.751  -1.879  8.979   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  8  
ATOM 16641 C CG2   . THR A 1 125 ? -7.517  -2.597  8.392   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  8  
ATOM 16642 H H     . THR A 1 125 ? -11.334 -3.644  7.258   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    8  
ATOM 16643 H HA    . THR A 1 125 ? -9.150  -1.934  6.360   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   8  
ATOM 16644 H HB    . THR A 1 125 ? -9.219  -3.866  8.693   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   8  
ATOM 16645 H HG1   . THR A 1 125 ? -10.462 -1.570  8.399   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  8  
ATOM 16646 H HG21  . THR A 1 125 ? -7.231  -2.614  9.433   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 8  
ATOM 16647 H HG22  . THR A 1 125 ? -7.311  -1.622  7.978   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 8  
ATOM 16648 H HG23  . THR A 1 125 ? -6.953  -3.344  7.852   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 8  
ATOM 16649 N N     . LEU A 1 126 ? -7.889  -3.639  5.120   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    8  
ATOM 16650 C CA    . LEU A 1 126 ? -7.204  -4.570  4.264   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   8  
ATOM 16651 C C     . LEU A 1 126 ? -5.748  -4.703  4.685   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    8  
ATOM 16652 O O     . LEU A 1 126 ? -4.999  -3.709  4.681   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    8  
ATOM 16653 C CB    . LEU A 1 126 ? -7.283  -4.078  2.819   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   8  
ATOM 16654 C CG    . LEU A 1 126 ? -8.688  -3.904  2.237   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   8  
ATOM 16655 C CD1   . LEU A 1 126 ? -8.612  -3.316  0.842   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  8  
ATOM 16656 C CD2   . LEU A 1 126 ? -9.428  -5.232  2.211   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  8  
ATOM 16657 H H     . LEU A 1 126 ? -7.680  -2.680  5.038   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    8  
ATOM 16658 H HA    . LEU A 1 126 ? -7.694  -5.530  4.328   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   8  
ATOM 16659 H HB2   . LEU A 1 126 ? -6.780  -3.124  2.764   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  8  
ATOM 16660 H HB3   . LEU A 1 126 ? -6.747  -4.780  2.197   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  8  
ATOM 16661 H HG    . LEU A 1 126 ? -9.242  -3.215  2.858   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   8  
ATOM 16662 H HD11  . LEU A 1 126 ? -8.047  -3.976  0.200   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 8  
ATOM 16663 H HD12  . LEU A 1 126 ? -8.127  -2.353  0.885   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 8  
ATOM 16664 H HD13  . LEU A 1 126 ? -9.610  -3.199  0.447   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 8  
ATOM 16665 H HD21  . LEU A 1 126 ? -10.416 -5.088  1.800   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 8  
ATOM 16666 H HD22  . LEU A 1 126 ? -9.505  -5.619  3.216   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 8  
ATOM 16667 H HD23  . LEU A 1 126 ? -8.882  -5.933  1.597   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 8  
ATOM 16668 N N     . PHE A 1 127 ? -5.355  -5.905  5.062   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    8  
ATOM 16669 C CA    . PHE A 1 127 ? -3.976  -6.172  5.442   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   8  
ATOM 16670 C C     . PHE A 1 127 ? -3.295  -6.956  4.321   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    8  
ATOM 16671 O O     . PHE A 1 127 ? -3.724  -8.085  3.982   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    8  
ATOM 16672 C CB    . PHE A 1 127 ? -3.885  -6.985  6.755   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   8  
ATOM 16673 C CG    . PHE A 1 127 ? -4.559  -6.378  7.951   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   8  
ATOM 16674 C CD1   . PHE A 1 127 ? -3.997  -5.306  8.616   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  8  
ATOM 16675 C CD2   . PHE A 1 127 ? -5.746  -6.907  8.424   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  8  
ATOM 16676 C CE1   . PHE A 1 127 ? -4.610  -4.766  9.730   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  8  
ATOM 16677 C CE2   . PHE A 1 127 ? -6.367  -6.373  9.534   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  8  
ATOM 16678 C CZ    . PHE A 1 127 ? -5.799  -5.300  10.189  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   8  
ATOM 16679 H H     . PHE A 1 127 ? -5.993  -6.650  5.081   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    8  
ATOM 16680 H HA    . PHE A 1 127 ? -3.470  -5.226  5.568   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   8  
ATOM 16681 H HB2   . PHE A 1 127 ? -4.337  -7.952  6.613   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  8  
ATOM 16682 H HB3   . PHE A 1 127 ? -2.842  -7.122  7.000   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  8  
ATOM 16683 H HD1   . PHE A 1 127 ? -3.071  -4.886  8.253   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  8  
ATOM 16684 H HD2   . PHE A 1 127 ? -6.182  -7.749  7.910   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  8  
ATOM 16685 H HE1   . PHE A 1 127 ? -4.160  -3.927  10.241  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  8  
ATOM 16686 H HE2   . PHE A 1 127 ? -7.296  -6.793  9.891   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  8  
ATOM 16687 H HZ    . PHE A 1 127 ? -6.281  -4.878  11.059  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   8  
ATOM 16688 N N     . PHE A 1 128 ? -2.273  -6.376  3.740   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    8  
ATOM 16689 C CA    . PHE A 1 128 ? -1.533  -6.997  2.655   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   8  
ATOM 16690 C C     . PHE A 1 128 ? -0.052  -6.998  2.952   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    8  
ATOM 16691 O O     . PHE A 1 128 ? 0.489   -6.002  3.402   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    8  
ATOM 16692 C CB    . PHE A 1 128 ? -1.781  -6.277  1.317   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   8  
ATOM 16693 C CG    . PHE A 1 128 ? -3.142  -6.496  0.717   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   8  
ATOM 16694 C CD1   . PHE A 1 128 ? -4.210  -5.680  1.051   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  8  
ATOM 16695 C CD2   . PHE A 1 128 ? -3.344  -7.518  -0.197  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  8  
ATOM 16696 C CE1   . PHE A 1 128 ? -5.452  -5.880  0.484   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  8  
ATOM 16697 C CE2   . PHE A 1 128 ? -4.584  -7.720  -0.768  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  8  
ATOM 16698 C CZ    . PHE A 1 128 ? -5.640  -6.898  -0.426  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   8  
ATOM 16699 H H     . PHE A 1 128 ? -1.970  -5.498  4.064   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    8  
ATOM 16700 H HA    . PHE A 1 128 ? -1.871  -8.019  2.563   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   8  
ATOM 16701 H HB2   . PHE A 1 128 ? -1.669  -5.214  1.474   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  8  
ATOM 16702 H HB3   . PHE A 1 128 ? -1.042  -6.595  0.598   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  8  
ATOM 16703 H HD1   . PHE A 1 128 ? -4.065  -4.886  1.769   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  8  
ATOM 16704 H HD2   . PHE A 1 128 ? -2.518  -8.161  -0.464  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  8  
ATOM 16705 H HE1   . PHE A 1 128 ? -6.276  -5.235  0.752   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  8  
ATOM 16706 H HE2   . PHE A 1 128 ? -4.729  -8.520  -1.480  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  8  
ATOM 16707 H HZ    . PHE A 1 128 ? -6.612  -7.055  -0.871  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   8  
ATOM 16708 N N     . SER A 1 129 ? 0.580   -8.102  2.696   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    8  
ATOM 16709 C CA    . SER A 1 129 ? 1.990   -8.254  2.872   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   8  
ATOM 16710 C C     . SER A 1 129 ? 2.622   -8.274  1.489   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    8  
ATOM 16711 O O     . SER A 1 129 ? 2.415   -9.207  0.706   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    8  
ATOM 16712 C CB    . SER A 1 129 ? 2.277   -9.565  3.614   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   8  
ATOM 16713 O OG    . SER A 1 129 ? 3.643   -9.701  3.947   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   8  
ATOM 16714 H H     . SER A 1 129 ? 0.082   -8.875  2.347   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    8  
ATOM 16715 H HA    . SER A 1 129 ? 2.371   -7.419  3.442   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   8  
ATOM 16716 H HB2   . SER A 1 129 ? 1.701   -9.588  4.526   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  8  
ATOM 16717 H HB3   . SER A 1 129 ? 1.986   -10.397 2.989   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  8  
ATOM 16718 H HG    . SER A 1 129 ? 3.690   -9.630  4.912   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   8  
ATOM 16719 N N     . TRP A 1 130 ? 3.344   -7.256  1.172   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    8  
ATOM 16720 C CA    . TRP A 1 130 ? 3.931   -7.142  -0.119  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   8  
ATOM 16721 C C     . TRP A 1 130 ? 5.371   -7.603  -0.017  1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    8  
ATOM 16722 O O     . TRP A 1 130 ? 6.188   -6.978  0.660   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    8  
ATOM 16723 C CB    . TRP A 1 130 ? 3.857   -5.696  -0.609  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   8  
ATOM 16724 C CG    . TRP A 1 130 ? 3.639   -5.570  -2.089  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   8  
ATOM 16725 C CD1   . TRP A 1 130 ? 4.521   -5.844  -3.083  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  8  
ATOM 16726 C CD2   . TRP A 1 130 ? 2.444   -5.110  -2.733  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  8  
ATOM 16727 N NE1   . TRP A 1 130 ? 3.939   -5.619  -4.308  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  8  
ATOM 16728 C CE2   . TRP A 1 130 ? 2.672   -5.155  -4.120  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  8  
ATOM 16729 C CE3   . TRP A 1 130 ? 1.201   -4.670  -2.270  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  8  
ATOM 16730 C CZ2   . TRP A 1 130 ? 1.704   -4.780  -5.050  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  8  
ATOM 16731 C CZ3   . TRP A 1 130 ? 0.241   -4.296  -3.191  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  8  
ATOM 16732 C CH2   . TRP A 1 130 ? 0.499   -4.350  -4.567  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  8  
ATOM 16733 H H     . TRP A 1 130 ? 3.521   -6.578  1.864   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    8  
ATOM 16734 H HA    . TRP A 1 130 ? 3.393   -7.784  -0.801  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   8  
ATOM 16735 H HB2   . TRP A 1 130 ? 3.039   -5.196  -0.112  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  8  
ATOM 16736 H HB3   . TRP A 1 130 ? 4.781   -5.194  -0.363  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  8  
ATOM 16737 H HD1   . TRP A 1 130 ? 5.526   -6.207  -2.927  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  8  
ATOM 16738 H HE1   . TRP A 1 130 ? 4.356   -5.761  -5.183  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  8  
ATOM 16739 H HE3   . TRP A 1 130 ? 0.990   -4.625  -1.211  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  8  
ATOM 16740 H HZ2   . TRP A 1 130 ? 1.888   -4.816  -6.114  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  8  
ATOM 16741 H HZ3   . TRP A 1 130 ? -0.724  -3.950  -2.853  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  8  
ATOM 16742 H HH2   . TRP A 1 130 ? -0.279  -4.046  -5.252  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  8  
ATOM 16743 N N     . HIS A 1 131 ? 5.658   -8.710  -0.633  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    8  
ATOM 16744 C CA    . HIS A 1 131 ? 6.992   -9.286  -0.608  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   8  
ATOM 16745 C C     . HIS A 1 131 ? 7.839   -8.581  -1.638  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    8  
ATOM 16746 O O     . HIS A 1 131 ? 7.739   -8.879  -2.813  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    8  
ATOM 16747 C CB    . HIS A 1 131 ? 6.948   -10.807 -0.913  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   8  
ATOM 16748 C CG    . HIS A 1 131 ? 6.263   -11.651 0.132   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   8  
ATOM 16749 N ND1   . HIS A 1 131 ? 6.516   -12.983 0.301   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  8  
ATOM 16750 C CD2   . HIS A 1 131 ? 5.346   -11.329 1.077   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  8  
ATOM 16751 C CE1   . HIS A 1 131 ? 5.799   -13.441 1.301   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  8  
ATOM 16752 N NE2   . HIS A 1 131 ? 5.079   -12.454 1.794   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  8  
ATOM 16753 H H     . HIS A 1 131 ? 4.948   -9.147  -1.159  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    8  
ATOM 16754 H HA    . HIS A 1 131 ? 7.412   -9.128  0.374   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   8  
ATOM 16755 H HB2   . HIS A 1 131 ? 6.427   -10.963 -1.846  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  8  
ATOM 16756 H HB3   . HIS A 1 131 ? 7.962   -11.166 -1.019  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  8  
ATOM 16757 H HD1   . HIS A 1 131 ? 7.125   -13.546 -0.238  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  8  
ATOM 16758 H HD2   . HIS A 1 131 ? 4.908   -10.352 1.233   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  8  
ATOM 16759 H HE1   . HIS A 1 131 ? 5.802   -14.460 1.657   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  8  
ATOM 16760 H HE2   . HIS A 1 131 ? 4.986   -12.380 2.777   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  8  
ATOM 16761 N N     . THR A 1 132 ? 8.630   -7.622  -1.217  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    8  
ATOM 16762 C CA    . THR A 1 132 ? 9.404   -6.865  -2.158  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   8  
ATOM 16763 C C     . THR A 1 132 ? 10.876  -6.797  -1.764  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    8  
ATOM 16764 O O     . THR A 1 132 ? 11.236  -6.888  -0.585  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    8  
ATOM 16765 C CB    . THR A 1 132 ? 8.820   -5.428  -2.356  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   8  
ATOM 16766 O OG1   . THR A 1 132 ? 9.539   -4.736  -3.393  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  8  
ATOM 16767 C CG2   . THR A 1 132 ? 8.875   -4.614  -1.071  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  8  
ATOM 16768 H H     . THR A 1 132 ? 8.704   -7.412  -0.257  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    8  
ATOM 16769 H HA    . THR A 1 132 ? 9.338   -7.379  -3.105  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   8  
ATOM 16770 H HB    . THR A 1 132 ? 7.791   -5.530  -2.668  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   8  
ATOM 16771 H HG1   . THR A 1 132 ? 9.102   -4.988  -4.221  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  8  
ATOM 16772 H HG21  . THR A 1 132 ? 8.306   -5.116  -0.303  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 8  
ATOM 16773 H HG22  . THR A 1 132 ? 8.456   -3.634  -1.244  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 8  
ATOM 16774 H HG23  . THR A 1 132 ? 9.902   -4.517  -0.750  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 8  
ATOM 16775 N N     . SER A 1 133 ? 11.721  -6.636  -2.757  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    8  
ATOM 16776 C CA    . SER A 1 133 ? 13.134  -6.500  -2.542  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   8  
ATOM 16777 C C     . SER A 1 133 ? 13.449  -5.082  -2.068  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    8  
ATOM 16778 O O     . SER A 1 133 ? 14.418  -4.849  -1.374  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    8  
ATOM 16779 C CB    . SER A 1 133 ? 13.868  -6.822  -3.837  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   8  
ATOM 16780 O OG    . SER A 1 133 ? 13.483  -8.118  -4.297  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   8  
ATOM 16781 H H     . SER A 1 133 ? 11.380  -6.601  -3.675  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    8  
ATOM 16782 H HA    . SER A 1 133 ? 13.433  -7.207  -1.781  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   8  
ATOM 16783 H HB2   . SER A 1 133 ? 13.616  -6.089  -4.588  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  8  
ATOM 16784 H HB3   . SER A 1 133 ? 14.933  -6.820  -3.660  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  8  
ATOM 16785 H HG    . SER A 1 133 ? 13.339  -8.621  -3.478  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   8  
ATOM 16786 N N     . LEU A 1 134 ? 12.542  -4.160  -2.355  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    8  
ATOM 16787 C CA    . LEU A 1 134 ? 12.729  -2.762  -1.990  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   8  
ATOM 16788 C C     . LEU A 1 134 ? 12.589  -2.543  -0.489  1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    8  
ATOM 16789 O O     . LEU A 1 134 ? 12.828  -1.451  0.013   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    8  
ATOM 16790 C CB    . LEU A 1 134 ? 11.819  -1.812  -2.789  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   8  
ATOM 16791 C CG    . LEU A 1 134 ? 12.176  -1.599  -4.274  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   8  
ATOM 16792 C CD1   . LEU A 1 134 ? 11.241  -0.589  -4.895  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  8  
ATOM 16793 C CD2   . LEU A 1 134 ? 13.618  -1.130  -4.416  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  8  
ATOM 16794 H H     . LEU A 1 134 ? 11.704  -4.430  -2.792  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    8  
ATOM 16795 H HA    . LEU A 1 134 ? 13.757  -2.536  -2.237  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   8  
ATOM 16796 H HB2   . LEU A 1 134 ? 10.812  -2.200  -2.743  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  8  
ATOM 16797 H HB3   . LEU A 1 134 ? 11.832  -0.850  -2.299  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  8  
ATOM 16798 H HG    . LEU A 1 134 ? 12.055  -2.505  -4.847  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   8  
ATOM 16799 H HD11  . LEU A 1 134 ? 11.502  -0.447  -5.934  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 8  
ATOM 16800 H HD12  . LEU A 1 134 ? 11.326  0.350   -4.370  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 8  
ATOM 16801 H HD13  . LEU A 1 134 ? 10.225  -0.950  -4.828  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 8  
ATOM 16802 H HD21  . LEU A 1 134 ? 14.283  -1.871  -3.998  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 8  
ATOM 16803 H HD22  . LEU A 1 134 ? 13.745  -0.194  -3.894  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 8  
ATOM 16804 H HD23  . LEU A 1 134 ? 13.846  -0.992  -5.462  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 8  
ATOM 16805 N N     . ALA A 1 135 ? 12.214  -3.597  0.216   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    8  
ATOM 16806 C CA    . ALA A 1 135 ? 12.053  -3.542  1.659   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   8  
ATOM 16807 C C     . ALA A 1 135 ? 13.273  -4.154  2.329   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    8  
ATOM 16808 O O     . ALA A 1 135 ? 13.356  -4.244  3.551   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    8  
ATOM 16809 C CB    . ALA A 1 135 ? 10.789  -4.272  2.083   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   8  
ATOM 16810 H H     . ALA A 1 135 ? 12.102  -4.447  -0.262  1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    8  
ATOM 16811 H HA    . ALA A 1 135 ? 11.973  -2.504  1.948   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   8  
ATOM 16812 H HB1   . ALA A 1 135 ? 9.935   -3.826  1.598   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  8  
ATOM 16813 H HB2   . ALA A 1 135 ? 10.674  -4.199  3.155   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  8  
ATOM 16814 H HB3   . ALA A 1 135 ? 10.862  -5.311  1.799   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  8  
ATOM 16815 N N     . CYS A 1 136 ? 14.212  -4.564  1.516   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    8  
ATOM 16816 C CA    . CYS A 1 136 ? 15.428  -5.163  1.980   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   8  
ATOM 16817 C C     . CYS A 1 136 ? 16.541  -4.144  1.886   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    8  
ATOM 16818 O O     . CYS A 1 136 ? 16.407  -3.118  1.180   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    8  
ATOM 16819 C CB    . CYS A 1 136 ? 15.790  -6.362  1.096   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   8  
ATOM 16820 S SG    . CYS A 1 136 ? 14.474  -7.609  0.926   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   8  
ATOM 16821 H H     . CYS A 1 136 ? 14.112  -4.450  0.547   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    8  
ATOM 16822 H HA    . CYS A 1 136 ? 15.304  -5.498  2.999   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   8  
ATOM 16823 H HB2   . CYS A 1 136 ? 16.029  -6.008  0.105   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  8  
ATOM 16824 H HB3   . CYS A 1 136 ? 16.658  -6.853  1.511   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  8  
ATOM 16825 N N     . GLU A 1 137 ? 17.615  -4.398  2.589   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    8  
ATOM 16826 C CA    . GLU A 1 137 ? 18.787  -3.588  2.480   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   8  
ATOM 16827 C C     . GLU A 1 137 ? 19.414  -3.891  1.142   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    8  
ATOM 16828 O O     . GLU A 1 137 ? 19.516  -5.063  0.765   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    8  
ATOM 16829 C CB    . GLU A 1 137 ? 19.792  -3.933  3.572   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   8  
ATOM 16830 C CG    . GLU A 1 137 ? 19.333  -3.665  4.988   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   8  
ATOM 16831 C CD    . GLU A 1 137 ? 20.350  -4.156  5.983   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   8  
ATOM 16832 O OE1   . GLU A 1 137 ? 21.348  -3.463  6.235   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  8  
ATOM 16833 O OE2   . GLU A 1 137 ? 20.209  -5.307  6.478   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  8  
ATOM 16834 H H     . GLU A 1 137 ? 17.623  -5.178  3.190   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    8  
ATOM 16835 H HA    . GLU A 1 137 ? 18.505  -2.551  2.558   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   8  
ATOM 16836 H HB2   . GLU A 1 137 ? 20.029  -4.984  3.501   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  8  
ATOM 16837 H HB3   . GLU A 1 137 ? 20.695  -3.366  3.399   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  8  
ATOM 16838 H HG2   . GLU A 1 137 ? 19.194  -2.602  5.123   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  8  
ATOM 16839 H HG3   . GLU A 1 137 ? 18.401  -4.181  5.162   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  8  
ATOM 16840 N N     . GLN A 1 138 ? 19.797  -2.890  0.406   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    8  
ATOM 16841 C CA    . GLN A 1 138 ? 20.452  -3.160  -0.834  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   8  
ATOM 16842 C C     . GLN A 1 138 ? 21.899  -3.446  -0.520  1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    8  
ATOM 16843 O O     . GLN A 1 138 ? 22.623  -2.579  -0.044  1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    8  
ATOM 16844 C CB    . GLN A 1 138 ? 20.316  -1.968  -1.774  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   8  
ATOM 16845 C CG    . GLN A 1 138 ? 20.920  -2.164  -3.154  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   8  
ATOM 16846 C CD    . GLN A 1 138 ? 20.724  -0.955  -4.052  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   8  
ATOM 16847 O OE1   . GLN A 1 138 ? 20.624  -1.078  -5.272  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  8  
ATOM 16848 N NE2   . GLN A 1 138 ? 20.642  0.213   -3.472  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  8  
ATOM 16849 H H     . GLN A 1 138 ? 19.645  -1.967  0.693   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    8  
ATOM 16850 H HA    . GLN A 1 138 ? 19.999  -4.035  -1.278  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   8  
ATOM 16851 H HB2   . GLN A 1 138 ? 19.267  -1.745  -1.902  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  8  
ATOM 16852 H HB3   . GLN A 1 138 ? 20.797  -1.116  -1.317  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  8  
ATOM 16853 H HG2   . GLN A 1 138 ? 21.979  -2.347  -3.045  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  8  
ATOM 16854 H HG3   . GLN A 1 138 ? 20.453  -3.021  -3.618  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  8  
ATOM 16855 H HE21  . GLN A 1 138 ? 20.702  0.256   -2.493  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 8  
ATOM 16856 H HE22  . GLN A 1 138 ? 20.533  1.012   -4.037  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 8  
ATOM 16857 N N     . GLU A 1 139 ? 22.300  -4.651  -0.769  1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    8  
ATOM 16858 C CA    . GLU A 1 139 ? 23.642  -5.085  -0.477  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   8  
ATOM 16859 C C     . GLU A 1 139 ? 24.440  -5.125  -1.774  1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    8  
ATOM 16860 O O     . GLU A 1 139 ? 25.668  -5.020  -1.776  1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    8  
ATOM 16861 C CB    . GLU A 1 139 ? 23.598  -6.465  0.204   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   8  
ATOM 16862 C CG    . GLU A 1 139 ? 24.933  -6.965  0.732   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   8  
ATOM 16863 C CD    . GLU A 1 139 ? 24.827  -8.314  1.392   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   8  
ATOM 16864 O OE1   . GLU A 1 139 ? 24.561  -8.387  2.601   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  8  
ATOM 16865 O OE2   . GLU A 1 139 ? 25.022  -9.343  0.709   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  8  
ATOM 16866 H H     . GLU A 1 139 ? 21.651  -5.275  -1.160  1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    8  
ATOM 16867 H HA    . GLU A 1 139 ? 24.089  -4.369  0.195   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   8  
ATOM 16868 H HB2   . GLU A 1 139 ? 22.912  -6.414  1.036   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  8  
ATOM 16869 H HB3   . GLU A 1 139 ? 23.225  -7.187  -0.507  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  8  
ATOM 16870 H HG2   . GLU A 1 139 ? 25.626  -7.035  -0.092  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  8  
ATOM 16871 H HG3   . GLU A 1 139 ? 25.309  -6.255  1.454   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  8  
ATOM 16872 N N     . VAL A 1 140 ? 23.719  -5.246  -2.864  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    8  
ATOM 16873 C CA    . VAL A 1 140 ? 24.261  -5.277  -4.185  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   8  
ATOM 16874 C C     . VAL A 1 140 ? 23.154  -4.882  -5.170  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    8  
ATOM 16875 O O     . VAL A 1 140 ? 23.234  -3.791  -5.744  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    8  
ATOM 16876 C CB    . VAL A 1 140 ? 24.932  -6.660  -4.539  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   8  
ATOM 16877 C CG1   . VAL A 1 140 ? 23.991  -7.846  -4.339  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  8  
ATOM 16878 C CG2   . VAL A 1 140 ? 25.500  -6.648  -5.956  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  8  
ATOM 16879 O 'O''' . VAL A 1 140 ? 22.125  -5.616  -5.261  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  8  
ATOM 16880 H H     . VAL A 1 140 ? 22.742  -5.306  -2.804  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    8  
ATOM 16881 H HA    . VAL A 1 140 ? 25.009  -4.496  -4.221  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   8  
ATOM 16882 H HB    . VAL A 1 140 ? 25.756  -6.795  -3.854  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   8  
ATOM 16883 H HG11  . VAL A 1 140 ? 23.125  -7.730  -4.974  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 8  
ATOM 16884 H HG12  . VAL A 1 140 ? 23.677  -7.886  -3.307  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 8  
ATOM 16885 H HG13  . VAL A 1 140 ? 24.507  -8.759  -4.596  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 8  
ATOM 16886 H HG21  . VAL A 1 140 ? 25.953  -7.604  -6.172  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 8  
ATOM 16887 H HG22  . VAL A 1 140 ? 26.244  -5.869  -6.041  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 8  
ATOM 16888 H HG23  . VAL A 1 140 ? 24.700  -6.459  -6.657  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 8  
ATOM 16889 N N     . MET A 1 1   ? 7.395   21.967  -1.852  1.00 0.00 ? ? ? ? ? ? 1489 MET A N    9  
ATOM 16890 C CA    . MET A 1 1   ? 6.527   22.175  -3.019  1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   9  
ATOM 16891 C C     . MET A 1 1   ? 5.397   21.172  -3.022  1.00 0.00 ? ? ? ? ? ? 1489 MET A C    9  
ATOM 16892 O O     . MET A 1 1   ? 4.217   21.538  -2.976  1.00 0.00 ? ? ? ? ? ? 1489 MET A O    9  
ATOM 16893 C CB    . MET A 1 1   ? 7.295   22.023  -4.338  1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   9  
ATOM 16894 C CG    . MET A 1 1   ? 8.409   23.012  -4.553  1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   9  
ATOM 16895 S SD    . MET A 1 1   ? 9.197   22.809  -6.158  1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   9  
ATOM 16896 C CE    . MET A 1 1   ? 7.818   23.169  -7.246  1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   9  
ATOM 16897 H H1    . MET A 1 1   ? 8.158   22.675  -1.796  1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   9  
ATOM 16898 H H2    . MET A 1 1   ? 7.804   21.008  -1.846  1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   9  
ATOM 16899 H H3    . MET A 1 1   ? 6.808   22.053  -0.991  1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   9  
ATOM 16900 H HA    . MET A 1 1   ? 6.111   23.170  -2.964  1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   9  
ATOM 16901 H HB2   . MET A 1 1   ? 7.726   21.034  -4.368  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  9  
ATOM 16902 H HB3   . MET A 1 1   ? 6.595   22.117  -5.156  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  9  
ATOM 16903 H HG2   . MET A 1 1   ? 8.006   24.011  -4.489  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  9  
ATOM 16904 H HG3   . MET A 1 1   ? 9.152   22.871  -3.780  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  9  
ATOM 16905 H HE1   . MET A 1 1   ? 8.137   23.092  -8.274  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  9  
ATOM 16906 H HE2   . MET A 1 1   ? 7.464   24.172  -7.054  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  9  
ATOM 16907 H HE3   . MET A 1 1   ? 7.022   22.464  -7.062  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  9  
ATOM 16908 N N     . VAL A 1 2   ? 5.757   19.908  -3.077  1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    9  
ATOM 16909 C CA    . VAL A 1 2   ? 4.806   18.835  -3.157  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   9  
ATOM 16910 C C     . VAL A 1 2   ? 5.071   17.840  -2.044  1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    9  
ATOM 16911 O O     . VAL A 1 2   ? 6.150   17.842  -1.440  1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    9  
ATOM 16912 C CB    . VAL A 1 2   ? 4.868   18.101  -4.545  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   9  
ATOM 16913 C CG1   . VAL A 1 2   ? 4.524   19.048  -5.689  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  9  
ATOM 16914 C CG2   . VAL A 1 2   ? 6.242   17.472  -4.781  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  9  
ATOM 16915 H H     . VAL A 1 2   ? 6.709   19.654  -3.021  1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    9  
ATOM 16916 H HA    . VAL A 1 2   ? 3.818   19.252  -3.031  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   9  
ATOM 16917 H HB    . VAL A 1 2   ? 4.131   17.313  -4.545  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   9  
ATOM 16918 H HG11  . VAL A 1 2   ? 3.523   19.427  -5.546  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 9  
ATOM 16919 H HG12  . VAL A 1 2   ? 4.581   18.518  -6.628  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 9  
ATOM 16920 H HG13  . VAL A 1 2   ? 5.223   19.870  -5.696  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 9  
ATOM 16921 H HG21  . VAL A 1 2   ? 6.444   16.751  -4.002  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 9  
ATOM 16922 H HG22  . VAL A 1 2   ? 6.998   18.243  -4.764  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 9  
ATOM 16923 H HG23  . VAL A 1 2   ? 6.252   16.979  -5.742  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 9  
ATOM 16924 N N     . GLN A 1 3   ? 4.102   17.036  -1.754  1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    9  
ATOM 16925 C CA    . GLN A 1 3   ? 4.236   16.000  -0.774  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   9  
ATOM 16926 C C     . GLN A 1 3   ? 4.508   14.719  -1.514  1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    9  
ATOM 16927 O O     . GLN A 1 3   ? 3.582   14.035  -1.937  1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    9  
ATOM 16928 C CB    . GLN A 1 3   ? 2.957   15.871  0.059   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   9  
ATOM 16929 C CG    . GLN A 1 3   ? 2.561   17.149  0.771   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   9  
ATOM 16930 C CD    . GLN A 1 3   ? 1.245   17.038  1.504   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   9  
ATOM 16931 O OE1   . GLN A 1 3   ? 0.865   15.966  1.973   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  9  
ATOM 16932 N NE2   . GLN A 1 3   ? 0.533   18.128  1.593   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  9  
ATOM 16933 H H     . GLN A 1 3   ? 3.244   17.107  -2.233  1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    9  
ATOM 16934 H HA    . GLN A 1 3   ? 5.073   16.233  -0.131  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   9  
ATOM 16935 H HB2   . GLN A 1 3   ? 2.146   15.582  -0.592  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  9  
ATOM 16936 H HB3   . GLN A 1 3   ? 3.102   15.101  0.801   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  9  
ATOM 16937 H HG2   . GLN A 1 3   ? 3.332   17.402  1.483   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  9  
ATOM 16938 H HG3   . GLN A 1 3   ? 2.482   17.938  0.036   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  9  
ATOM 16939 H HE21  . GLN A 1 3   ? 0.881   18.952  1.184   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 9  
ATOM 16940 H HE22  . GLN A 1 3   ? -0.336  18.122  2.049   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 9  
ATOM 16941 N N     . ASP A 1 4   ? 5.758   14.454  -1.743  1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    9  
ATOM 16942 C CA    . ASP A 1 4   ? 6.184   13.298  -2.506  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   9  
ATOM 16943 C C     . ASP A 1 4   ? 7.511   12.847  -1.986  1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    9  
ATOM 16944 O O     . ASP A 1 4   ? 8.472   13.606  -1.998  1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    9  
ATOM 16945 C CB    . ASP A 1 4   ? 6.303   13.645  -4.004  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   9  
ATOM 16946 C CG    . ASP A 1 4   ? 6.796   12.485  -4.862  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   9  
ATOM 16947 O OD1   . ASP A 1 4   ? 5.968   11.685  -5.352  1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  9  
ATOM 16948 O OD2   . ASP A 1 4   ? 8.017   12.373  -5.097  1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  9  
ATOM 16949 H H     . ASP A 1 4   ? 6.453   15.042  -1.370  1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    9  
ATOM 16950 H HA    . ASP A 1 4   ? 5.455   12.511  -2.379  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   9  
ATOM 16951 H HB2   . ASP A 1 4   ? 5.333   13.942  -4.374  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  9  
ATOM 16952 H HB3   . ASP A 1 4   ? 6.988   14.473  -4.119  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  9  
ATOM 16953 N N     . ASN A 1 5   ? 7.557   11.650  -1.480  1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    9  
ATOM 16954 C CA    . ASN A 1 5   ? 8.784   11.090  -0.950  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   9  
ATOM 16955 C C     . ASN A 1 5   ? 8.986   9.732   -1.565  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    9  
ATOM 16956 O O     . ASN A 1 5   ? 9.805   9.563   -2.462  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    9  
ATOM 16957 C CB    . ASN A 1 5   ? 8.753   10.963  0.600   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   9  
ATOM 16958 C CG    . ASN A 1 5   ? 8.570   12.284  1.340   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   9  
ATOM 16959 O OD1   . ASN A 1 5   ? 7.437   12.710  1.603   1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  9  
ATOM 16960 N ND2   . ASN A 1 5   ? 9.653   12.928  1.698   1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  9  
ATOM 16961 H H     . ASN A 1 5   ? 6.735   11.106  -1.489  1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    9  
ATOM 16962 H HA    . ASN A 1 5   ? 9.599   11.736  -1.242  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   9  
ATOM 16963 H HB2   . ASN A 1 5   ? 7.933   10.317  0.878   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  9  
ATOM 16964 H HB3   . ASN A 1 5   ? 9.678   10.510  0.927   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  9  
ATOM 16965 H HD21  . ASN A 1 5   ? 10.538  12.552  1.484   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 9  
ATOM 16966 H HD22  . ASN A 1 5   ? 9.545   13.784  2.178   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 9  
ATOM 16967 N N     . CYS A 1 6   ? 8.188   8.773   -1.098  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    9  
ATOM 16968 C CA    . CYS A 1 6   ? 8.193   7.377   -1.566  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   9  
ATOM 16969 C C     . CYS A 1 6   ? 9.561   6.711   -1.303  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    9  
ATOM 16970 O O     . CYS A 1 6   ? 9.934   5.714   -1.914  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    9  
ATOM 16971 C CB    . CYS A 1 6   ? 7.807   7.310   -3.048  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   9  
ATOM 16972 S SG    . CYS A 1 6   ? 7.230   5.675   -3.582  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   9  
ATOM 16973 H H     . CYS A 1 6   ? 7.527   9.015   -0.416  1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    9  
ATOM 16974 H HA    . CYS A 1 6   ? 7.452   6.851   -0.982  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   9  
ATOM 16975 H HB2   . CYS A 1 6   ? 7.013   8.018   -3.237  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  9  
ATOM 16976 H HB3   . CYS A 1 6   ? 8.664   7.572   -3.649  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  9  
ATOM 16977 N N     . GLN A 1 7   ? 10.269  7.253   -0.356  1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    9  
ATOM 16978 C CA    . GLN A 1 7   ? 11.555  6.770   0.033   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   9  
ATOM 16979 C C     . GLN A 1 7   ? 11.730  7.057   1.492   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    9  
ATOM 16980 O O     . GLN A 1 7   ? 11.044  7.948   2.032   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    9  
ATOM 16981 C CB    . GLN A 1 7   ? 12.670  7.443   -0.792  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   9  
ATOM 16982 C CG    . GLN A 1 7   ? 12.588  8.957   -0.816  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   9  
ATOM 16983 C CD    . GLN A 1 7   ? 13.728  9.603   -1.548  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   9  
ATOM 16984 O OE1   . GLN A 1 7   ? 14.844  9.094   -1.565  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  9  
ATOM 16985 N NE2   . GLN A 1 7   ? 13.466  10.721  -2.150  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  9  
ATOM 16986 H H     . GLN A 1 7   ? 9.925   8.024   0.140   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    9  
ATOM 16987 H HA    . GLN A 1 7   ? 11.582  5.702   -0.131  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   9  
ATOM 16988 H HB2   . GLN A 1 7   ? 13.627  7.170   -0.374  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  9  
ATOM 16989 H HB3   . GLN A 1 7   ? 12.627  7.095   -1.813  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  9  
ATOM 16990 H HG2   . GLN A 1 7   ? 11.681  9.229   -1.336  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  9  
ATOM 16991 H HG3   . GLN A 1 7   ? 12.558  9.328   0.198   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  9  
ATOM 16992 H HE21  . GLN A 1 7   ? 12.560  11.097  -2.109  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 9  
ATOM 16993 H HE22  . GLN A 1 7   ? 14.204  11.154  -2.638  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 9  
ATOM 16994 N N     . VAL A 1 8   ? 12.557  6.296   2.145   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    9  
ATOM 16995 C CA    . VAL A 1 8   ? 12.856  6.533   3.529   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   9  
ATOM 16996 C C     . VAL A 1 8   ? 14.214  5.951   3.862   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    9  
ATOM 16997 O O     . VAL A 1 8   ? 14.570  4.861   3.402   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    9  
ATOM 16998 C CB    . VAL A 1 8   ? 11.740  5.999   4.492   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   9  
ATOM 16999 C CG1   . VAL A 1 8   ? 11.558  4.485   4.396   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  9  
ATOM 17000 C CG2   . VAL A 1 8   ? 11.991  6.438   5.933   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  9  
ATOM 17001 H H     . VAL A 1 8   ? 12.990  5.534   1.698   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    9  
ATOM 17002 H HA    . VAL A 1 8   ? 12.929  7.605   3.643   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   9  
ATOM 17003 H HB    . VAL A 1 8   ? 10.820  6.459   4.163   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   9  
ATOM 17004 H HG11  . VAL A 1 8   ? 11.280  4.219   3.387   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 9  
ATOM 17005 H HG12  . VAL A 1 8   ? 10.783  4.170   5.079   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 9  
ATOM 17006 H HG13  . VAL A 1 8   ? 12.485  3.996   4.655   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 9  
ATOM 17007 H HG21  . VAL A 1 8   ? 11.186  6.099   6.566   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 9  
ATOM 17008 H HG22  . VAL A 1 8   ? 12.048  7.516   5.972   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 9  
ATOM 17009 H HG23  . VAL A 1 8   ? 12.926  6.019   6.277   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 9  
ATOM 17010 N N     . THR A 1 9   ? 14.976  6.698   4.579   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    9  
ATOM 17011 C CA    . THR A 1 9   ? 16.281  6.302   4.984   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   9  
ATOM 17012 C C     . THR A 1 9   ? 16.197  5.800   6.412   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    9  
ATOM 17013 O O     . THR A 1 9   ? 15.562  6.442   7.250   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    9  
ATOM 17014 C CB    . THR A 1 9   ? 17.214  7.526   4.936   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   9  
ATOM 17015 O OG1   . THR A 1 9   ? 17.019  8.216   3.683   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  9  
ATOM 17016 C CG2   . THR A 1 9   ? 18.675  7.112   5.070   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  9  
ATOM 17017 H H     . THR A 1 9   ? 14.656  7.583   4.870   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    9  
ATOM 17018 H HA    . THR A 1 9   ? 16.661  5.539   4.323   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   9  
ATOM 17019 H HB    . THR A 1 9   ? 16.951  8.190   5.747   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   9  
ATOM 17020 H HG1   . THR A 1 9   ? 16.119  8.572   3.739   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  9  
ATOM 17021 H HG21  . THR A 1 9   ? 19.303  7.989   5.034   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 9  
ATOM 17022 H HG22  . THR A 1 9   ? 18.934  6.451   4.258   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 9  
ATOM 17023 H HG23  . THR A 1 9   ? 18.819  6.599   6.010   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 9  
ATOM 17024 N N     . ASN A 1 10  ? 16.774  4.653   6.686   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    9  
ATOM 17025 C CA    . ASN A 1 10  ? 16.808  4.179   8.049   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   9  
ATOM 17026 C C     . ASN A 1 10  ? 17.973  4.815   8.796   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    9  
ATOM 17027 O O     . ASN A 1 10  ? 19.125  4.679   8.401   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    9  
ATOM 17028 C CB    . ASN A 1 10  ? 16.773  2.624   8.188   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   9  
ATOM 17029 C CG    . ASN A 1 10  ? 17.832  1.836   7.415   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   9  
ATOM 17030 O OD1   . ASN A 1 10  ? 18.915  2.319   7.113   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  9  
ATOM 17031 N ND2   . ASN A 1 10  ? 17.532  0.593   7.129   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  9  
ATOM 17032 H H     . ASN A 1 10  ? 17.197  4.139   5.962   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    9  
ATOM 17033 H HA    . ASN A 1 10  ? 15.916  4.592   8.499   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   9  
ATOM 17034 H HB2   . ASN A 1 10  ? 16.892  2.374   9.232   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  9  
ATOM 17035 H HB3   . ASN A 1 10  ? 15.797  2.282   7.876   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  9  
ATOM 17036 H HD21  . ASN A 1 10  ? 16.661  0.231   7.416   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 9  
ATOM 17037 H HD22  . ASN A 1 10  ? 18.188  0.052   6.645   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 9  
ATOM 17038 N N     . PRO A 1 11  ? 17.681  5.573   9.862   1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    9  
ATOM 17039 C CA    . PRO A 1 11  ? 18.700  6.297   10.631  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   9  
ATOM 17040 C C     . PRO A 1 11  ? 19.766  5.401   11.278  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    9  
ATOM 17041 O O     . PRO A 1 11  ? 20.819  5.890   11.685  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    9  
ATOM 17042 C CB    . PRO A 1 11  ? 17.897  7.052   11.700  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   9  
ATOM 17043 C CG    . PRO A 1 11  ? 16.571  6.381   11.751  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   9  
ATOM 17044 C CD    . PRO A 1 11  ? 16.324  5.826   10.383  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   9  
ATOM 17045 H HA    . PRO A 1 11  ? 19.203  7.013   9.997   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   9  
ATOM 17046 H HB2   . PRO A 1 11  ? 18.406  6.977   12.650  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  9  
ATOM 17047 H HB3   . PRO A 1 11  ? 17.803  8.090   11.418  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  9  
ATOM 17048 H HG2   . PRO A 1 11  ? 16.597  5.579   12.475  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  9  
ATOM 17049 H HG3   . PRO A 1 11  ? 15.807  7.100   12.008  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  9  
ATOM 17050 H HD2   . PRO A 1 11  ? 15.763  4.906   10.451  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  9  
ATOM 17051 H HD3   . PRO A 1 11  ? 15.803  6.546   9.769   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  9  
ATOM 17052 N N     . ALA A 1 12  ? 19.502  4.113   11.377  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    9  
ATOM 17053 C CA    . ALA A 1 12  ? 20.471  3.204   11.950  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   9  
ATOM 17054 C C     . ALA A 1 12  ? 21.598  2.893   10.967  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    9  
ATOM 17055 O O     . ALA A 1 12  ? 22.753  3.239   11.211  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    9  
ATOM 17056 C CB    . ALA A 1 12  ? 19.808  1.927   12.421  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   9  
ATOM 17057 H H     . ALA A 1 12  ? 18.628  3.778   11.073  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    9  
ATOM 17058 H HA    . ALA A 1 12  ? 20.901  3.697   12.809  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   9  
ATOM 17059 H HB1   . ALA A 1 12  ? 19.402  1.403   11.569  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  9  
ATOM 17060 H HB2   . ALA A 1 12  ? 19.012  2.167   13.111  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  9  
ATOM 17061 H HB3   . ALA A 1 12  ? 20.537  1.302   12.913  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  9  
ATOM 17062 N N     . THR A 1 13  ? 21.270  2.277   9.849   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    9  
ATOM 17063 C CA    . THR A 1 13  ? 22.297  1.863   8.914   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   9  
ATOM 17064 C C     . THR A 1 13  ? 22.524  2.845   7.755   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    9  
ATOM 17065 O O     . THR A 1 13  ? 23.557  2.783   7.070   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    9  
ATOM 17066 C CB    . THR A 1 13  ? 22.062  0.431   8.411   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   9  
ATOM 17067 O OG1   . THR A 1 13  ? 20.693  0.264   8.033   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  9  
ATOM 17068 C CG2   . THR A 1 13  ? 22.411  -0.579  9.485   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  9  
ATOM 17069 H H     . THR A 1 13  ? 20.331  2.089   9.646   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    9  
ATOM 17070 H HA    . THR A 1 13  ? 23.213  1.856   9.487   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   9  
ATOM 17071 H HB    . THR A 1 13  ? 22.693  0.258   7.551   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   9  
ATOM 17072 H HG1   . THR A 1 13  ? 20.137  0.296   8.829   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  9  
ATOM 17073 H HG21  . THR A 1 13  ? 23.450  -0.472  9.759   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 9  
ATOM 17074 H HG22  . THR A 1 13  ? 22.235  -1.576  9.109   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 9  
ATOM 17075 H HG23  . THR A 1 13  ? 21.790  -0.404  10.352  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 9  
ATOM 17076 N N     . GLY A 1 14  ? 21.583  3.737   7.531   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    9  
ATOM 17077 C CA    . GLY A 1 14  ? 21.753  4.744   6.511   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   9  
ATOM 17078 C C     . GLY A 1 14  ? 21.377  4.274   5.118   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    9  
ATOM 17079 O O     . GLY A 1 14  ? 21.871  4.817   4.121   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    9  
ATOM 17080 H H     . GLY A 1 14  ? 20.747  3.730   8.053   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    9  
ATOM 17081 H HA2   . GLY A 1 14  ? 21.143  5.599   6.763   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  9  
ATOM 17082 H HA3   . GLY A 1 14  ? 22.789  5.051   6.504   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  9  
ATOM 17083 N N     . TYR A 1 15  ? 20.525  3.282   5.030   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    9  
ATOM 17084 C CA    . TYR A 1 15  ? 20.072  2.799   3.739   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   9  
ATOM 17085 C C     . TYR A 1 15  ? 18.794  3.517   3.338   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    9  
ATOM 17086 O O     . TYR A 1 15  ? 17.869  3.657   4.154   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    9  
ATOM 17087 C CB    . TYR A 1 15  ? 19.881  1.269   3.731   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   9  
ATOM 17088 C CG    . TYR A 1 15  ? 21.180  0.480   3.824   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   9  
ATOM 17089 C CD1   . TYR A 1 15  ? 22.066  0.441   2.753   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  9  
ATOM 17090 C CD2   . TYR A 1 15  ? 21.511  -0.230  4.965   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  9  
ATOM 17091 C CE1   . TYR A 1 15  ? 23.242  -0.279  2.823   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  9  
ATOM 17092 C CE2   . TYR A 1 15  ? 22.688  -0.954  5.045   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  9  
ATOM 17093 C CZ    . TYR A 1 15  ? 23.550  -0.974  3.972   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   9  
ATOM 17094 O OH    . TYR A 1 15  ? 24.734  -1.693  4.046   1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   9  
ATOM 17095 H H     . TYR A 1 15  ? 20.156  2.882   5.852   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    9  
ATOM 17096 H HA    . TYR A 1 15  ? 20.837  3.064   3.022   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   9  
ATOM 17097 H HB2   . TYR A 1 15  ? 19.278  0.993   4.582   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  9  
ATOM 17098 H HB3   . TYR A 1 15  ? 19.371  0.961   2.829   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  9  
ATOM 17099 H HD1   . TYR A 1 15  ? 21.823  0.990   1.855   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  9  
ATOM 17100 H HD2   . TYR A 1 15  ? 20.833  -0.212  5.806   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  9  
ATOM 17101 H HE1   . TYR A 1 15  ? 23.915  -0.294  1.978   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  9  
ATOM 17102 H HE2   . TYR A 1 15  ? 22.928  -1.499  5.946   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  9  
ATOM 17103 H HH    . TYR A 1 15  ? 25.427  -1.086  3.732   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   9  
ATOM 17104 N N     . VAL A 1 16  ? 18.754  3.998   2.111   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    9  
ATOM 17105 C CA    . VAL A 1 16  ? 17.621  4.743   1.612   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   9  
ATOM 17106 C C     . VAL A 1 16  ? 16.784  3.827   0.754   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    9  
ATOM 17107 O O     . VAL A 1 16  ? 17.184  3.471   -0.353  1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    9  
ATOM 17108 C CB    . VAL A 1 16  ? 18.065  5.951   0.736   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   9  
ATOM 17109 C CG1   . VAL A 1 16  ? 16.874  6.828   0.348   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  9  
ATOM 17110 C CG2   . VAL A 1 16  ? 19.150  6.769   1.422   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  9  
ATOM 17111 H H     . VAL A 1 16  ? 19.487  3.835   1.475   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    9  
ATOM 17112 H HA    . VAL A 1 16  ? 17.038  5.104   2.446   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   9  
ATOM 17113 H HB    . VAL A 1 16  ? 18.471  5.548   -0.181  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   9  
ATOM 17114 H HG11  . VAL A 1 16  ? 16.404  7.218   1.238   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 9  
ATOM 17115 H HG12  . VAL A 1 16  ? 16.156  6.244   -0.210  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 9  
ATOM 17116 H HG13  . VAL A 1 16  ? 17.213  7.650   -0.266  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 9  
ATOM 17117 H HG21  . VAL A 1 16  ? 20.012  6.144   1.607   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 9  
ATOM 17118 H HG22  . VAL A 1 16  ? 18.772  7.146   2.360   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 9  
ATOM 17119 H HG23  . VAL A 1 16  ? 19.433  7.595   0.788   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 9  
ATOM 17120 N N     . PHE A 1 17  ? 15.659  3.427   1.257   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    9  
ATOM 17121 C CA    . PHE A 1 17  ? 14.785  2.556   0.515   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   9  
ATOM 17122 C C     . PHE A 1 17  ? 13.976  3.375   -0.457  1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    9  
ATOM 17123 O O     . PHE A 1 17  ? 13.053  4.098   -0.060  1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    9  
ATOM 17124 C CB    . PHE A 1 17  ? 13.871  1.777   1.451   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   9  
ATOM 17125 C CG    . PHE A 1 17  ? 14.618  0.963   2.457   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   9  
ATOM 17126 C CD1   . PHE A 1 17  ? 15.279  -0.189  2.078   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  9  
ATOM 17127 C CD2   . PHE A 1 17  ? 14.679  1.362   3.779   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  9  
ATOM 17128 C CE1   . PHE A 1 17  ? 15.982  -0.931  2.999   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  9  
ATOM 17129 C CE2   . PHE A 1 17  ? 15.382  0.624   4.702   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  9  
ATOM 17130 C CZ    . PHE A 1 17  ? 16.035  -0.525  4.312   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   9  
ATOM 17131 H H     . PHE A 1 17  ? 15.391  3.734   2.152   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    9  
ATOM 17132 H HA    . PHE A 1 17  ? 15.399  1.864   -0.042  1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   9  
ATOM 17133 H HB2   . PHE A 1 17  ? 13.250  2.480   1.988   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  9  
ATOM 17134 H HB3   . PHE A 1 17  ? 13.254  1.113   0.862   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  9  
ATOM 17135 H HD1   . PHE A 1 17  ? 15.240  -0.512  1.047   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  9  
ATOM 17136 H HD2   . PHE A 1 17  ? 14.165  2.261   4.085   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  9  
ATOM 17137 H HE1   . PHE A 1 17  ? 16.495  -1.830  2.690   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  9  
ATOM 17138 H HE2   . PHE A 1 17  ? 15.421  0.945   5.733   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  9  
ATOM 17139 H HZ    . PHE A 1 17  ? 16.587  -1.105  5.036   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   9  
ATOM 17140 N N     . ASP A 1 18  ? 14.346  3.309   -1.705  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    9  
ATOM 17141 C CA    . ASP A 1 18  ? 13.684  4.076   -2.730  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   9  
ATOM 17142 C C     . ASP A 1 18  ? 12.607  3.240   -3.397  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    9  
ATOM 17143 O O     . ASP A 1 18  ? 12.866  2.476   -4.332  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    9  
ATOM 17144 C CB    . ASP A 1 18  ? 14.685  4.585   -3.777  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   9  
ATOM 17145 C CG    . ASP A 1 18  ? 14.066  5.555   -4.772  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   9  
ATOM 17146 O OD1   . ASP A 1 18  ? 13.314  5.136   -5.661  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  9  
ATOM 17147 O OD2   . ASP A 1 18  ? 14.347  6.764   -4.686  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  9  
ATOM 17148 H H     . ASP A 1 18  ? 15.091  2.711   -1.948  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    9  
ATOM 17149 H HA    . ASP A 1 18  ? 13.217  4.925   -2.253  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   9  
ATOM 17150 H HB2   . ASP A 1 18  ? 15.496  5.089   -3.273  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  9  
ATOM 17151 H HB3   . ASP A 1 18  ? 15.079  3.739   -4.322  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  9  
ATOM 17152 N N     . LEU A 1 19  ? 11.404  3.354   -2.895  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    9  
ATOM 17153 C CA    . LEU A 1 19  ? 10.281  2.628   -3.455  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   9  
ATOM 17154 C C     . LEU A 1 19  ? 9.726   3.437   -4.622  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    9  
ATOM 17155 O O     . LEU A 1 19  ? 8.917   2.961   -5.418  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    9  
ATOM 17156 C CB    . LEU A 1 19  ? 9.202   2.405   -2.380  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   9  
ATOM 17157 C CG    . LEU A 1 19  ? 8.031   1.491   -2.759  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   9  
ATOM 17158 C CD1   . LEU A 1 19  ? 8.519   0.082   -3.055  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  9  
ATOM 17159 C CD2   . LEU A 1 19  ? 6.999   1.466   -1.648  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  9  
ATOM 17160 H H     . LEU A 1 19  ? 11.253  3.949   -2.129  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    9  
ATOM 17161 H HA    . LEU A 1 19  ? 10.639  1.676   -3.818  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   9  
ATOM 17162 H HB2   . LEU A 1 19  ? 9.675   1.993   -1.502  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  9  
ATOM 17163 H HB3   . LEU A 1 19  ? 8.789   3.369   -2.122  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  9  
ATOM 17164 H HG    . LEU A 1 19  ? 7.559   1.874   -3.652  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   9  
ATOM 17165 H HD11  . LEU A 1 19  ? 7.685   -0.534  -3.356  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 9  
ATOM 17166 H HD12  . LEU A 1 19  ? 8.960   -0.333  -2.162  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 9  
ATOM 17167 H HD13  . LEU A 1 19  ? 9.255   0.110   -3.846  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 9  
ATOM 17168 H HD21  . LEU A 1 19  ? 6.618   2.466   -1.496  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 9  
ATOM 17169 H HD22  . LEU A 1 19  ? 7.461   1.108   -0.739  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 9  
ATOM 17170 H HD23  . LEU A 1 19  ? 6.189   0.810   -1.929  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 9  
ATOM 17171 N N     . ASN A 1 20  ? 10.243  4.643   -4.749  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    9  
ATOM 17172 C CA    . ASN A 1 20  ? 9.835   5.599   -5.761  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   9  
ATOM 17173 C C     . ASN A 1 20  ? 10.204  5.095   -7.151  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    9  
ATOM 17174 O O     . ASN A 1 20  ? 9.538   5.398   -8.133  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    9  
ATOM 17175 C CB    . ASN A 1 20  ? 10.489  6.962   -5.472  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   9  
ATOM 17176 C CG    . ASN A 1 20  ? 10.014  8.084   -6.392  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   9  
ATOM 17177 O OD1   . ASN A 1 20  ? 8.863   8.090   -6.857  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  9  
ATOM 17178 N ND2   . ASN A 1 20  ? 10.872  9.042   -6.648  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  9  
ATOM 17179 H H     . ASN A 1 20  ? 10.947  4.893   -4.114  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    9  
ATOM 17180 H HA    . ASN A 1 20  ? 8.762   5.708   -5.701  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   9  
ATOM 17181 H HB2   . ASN A 1 20  ? 10.244  7.229   -4.453  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  9  
ATOM 17182 H HB3   . ASN A 1 20  ? 11.561  6.860   -5.561  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  9  
ATOM 17183 H HD21  . ASN A 1 20  ? 11.775  9.013   -6.246  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 9  
ATOM 17184 H HD22  . ASN A 1 20  ? 10.591  9.774   -7.238  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 9  
ATOM 17185 N N     . SER A 1 21  ? 11.242  4.293   -7.221  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    9  
ATOM 17186 C CA    . SER A 1 21  ? 11.676  3.733   -8.471  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   9  
ATOM 17187 C C     . SER A 1 21  ? 10.878  2.448   -8.797  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    9  
ATOM 17188 O O     . SER A 1 21  ? 10.914  1.951   -9.924  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    9  
ATOM 17189 C CB    . SER A 1 21  ? 13.189  3.452   -8.408  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   9  
ATOM 17190 O OG    . SER A 1 21  ? 13.736  3.202   -9.703  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   9  
ATOM 17191 H H     . SER A 1 21  ? 11.779  4.124   -6.408  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    9  
ATOM 17192 H HA    . SER A 1 21  ? 11.492  4.465   -9.244  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   9  
ATOM 17193 H HB2   . SER A 1 21  ? 13.693  4.308   -7.984  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  9  
ATOM 17194 H HB3   . SER A 1 21  ? 13.365  2.588   -7.783  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  9  
ATOM 17195 H HG    . SER A 1 21  ? 13.434  3.930   -10.267 1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   9  
ATOM 17196 N N     . LEU A 1 22  ? 10.139  1.938   -7.826  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    9  
ATOM 17197 C CA    . LEU A 1 22  ? 9.374   0.708   -8.019  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   9  
ATOM 17198 C C     . LEU A 1 22  ? 7.925   1.065   -8.315  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    9  
ATOM 17199 O O     . LEU A 1 22  ? 7.273   0.413   -9.132  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    9  
ATOM 17200 C CB    . LEU A 1 22  ? 9.441   -0.156  -6.728  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   9  
ATOM 17201 C CG    . LEU A 1 22  ? 9.067   -1.669  -6.807  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   9  
ATOM 17202 C CD1   . LEU A 1 22  ? 7.594   -1.906  -7.103  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  9  
ATOM 17203 C CD2   . LEU A 1 22  ? 9.938   -2.396  -7.821  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  9  
ATOM 17204 H H     . LEU A 1 22  ? 10.099  2.402   -6.963  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    9  
ATOM 17205 H HA    . LEU A 1 22  ? 9.796   0.153   -8.842  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   9  
ATOM 17206 H HB2   . LEU A 1 22  ? 10.413  -0.068  -6.277  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  9  
ATOM 17207 H HB3   . LEU A 1 22  ? 8.744   0.301   -6.041  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  9  
ATOM 17208 H HG    . LEU A 1 22  ? 9.260   -2.108  -5.838  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   9  
ATOM 17209 H HD11  . LEU A 1 22  ? 6.999   -1.473  -6.312  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 9  
ATOM 17210 H HD12  . LEU A 1 22  ? 7.404   -2.968  -7.155  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 9  
ATOM 17211 H HD13  . LEU A 1 22  ? 7.335   -1.443  -8.044  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 9  
ATOM 17212 H HD21  . LEU A 1 22  ? 9.806   -1.954  -8.797  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 9  
ATOM 17213 H HD22  . LEU A 1 22  ? 9.646   -3.436  -7.855  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 9  
ATOM 17214 H HD23  . LEU A 1 22  ? 10.975  -2.324  -7.526  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 9  
ATOM 17215 N N     . LYS A 1 23  ? 7.457   2.118   -7.651  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    9  
ATOM 17216 C CA    . LYS A 1 23  ? 6.071   2.546   -7.665  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   9  
ATOM 17217 C C     . LYS A 1 23  ? 5.412   2.548   -9.043  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    9  
ATOM 17218 O O     . LYS A 1 23  ? 5.950   3.066   -10.025 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    9  
ATOM 17219 C CB    . LYS A 1 23  ? 5.869   3.870   -6.872  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   9  
ATOM 17220 C CG    . LYS A 1 23  ? 6.526   5.155   -7.394  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   9  
ATOM 17221 C CD    . LYS A 1 23  ? 5.764   5.784   -8.556  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   9  
ATOM 17222 C CE    . LYS A 1 23  ? 6.364   7.120   -8.967  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   9  
ATOM 17223 N NZ    . LYS A 1 23  ? 7.755   7.002   -9.434  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   9  
ATOM 17224 H H     . LYS A 1 23  ? 8.087   2.625   -7.094  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    9  
ATOM 17225 H HA    . LYS A 1 23  ? 5.556   1.772   -7.112  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   9  
ATOM 17226 H HB2   . LYS A 1 23  ? 4.810   4.067   -6.818  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  9  
ATOM 17227 H HB3   . LYS A 1 23  ? 6.221   3.702   -5.864  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  9  
ATOM 17228 H HG2   . LYS A 1 23  ? 6.575   5.874   -6.590  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  9  
ATOM 17229 H HG3   . LYS A 1 23  ? 7.527   4.919   -7.720  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  9  
ATOM 17230 H HD2   . LYS A 1 23  ? 5.797   5.113   -9.400  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  9  
ATOM 17231 H HD3   . LYS A 1 23  ? 4.737   5.936   -8.257  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  9  
ATOM 17232 H HE2   . LYS A 1 23  ? 5.768   7.534   -9.767  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  9  
ATOM 17233 H HE3   . LYS A 1 23  ? 6.329   7.788   -8.119  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  9  
ATOM 17234 H HZ1   . LYS A 1 23  ? 7.804   6.396   -10.282 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  9  
ATOM 17235 H HZ2   . LYS A 1 23  ? 8.382   6.590   -8.710  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  9  
ATOM 17236 H HZ3   . LYS A 1 23  ? 8.144   7.937   -9.685  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  9  
ATOM 17237 N N     . ARG A 1 24  ? 4.285   1.900   -9.103  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    9  
ATOM 17238 C CA    . ARG A 1 24  ? 3.507   1.788   -10.310 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   9  
ATOM 17239 C C     . ARG A 1 24  ? 2.408   2.831   -10.270 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    9  
ATOM 17240 O O     . ARG A 1 24  ? 1.470   2.714   -9.478  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    9  
ATOM 17241 C CB    . ARG A 1 24  ? 2.913   0.369   -10.412 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   9  
ATOM 17242 C CG    . ARG A 1 24  ? 2.087   0.087   -11.662 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   9  
ATOM 17243 C CD    . ARG A 1 24  ? 2.906   0.183   -12.940 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   9  
ATOM 17244 N NE    . ARG A 1 24  ? 2.093   -0.175  -14.108 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   9  
ATOM 17245 C CZ    . ARG A 1 24  ? 2.491   -0.124  -15.387 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   9  
ATOM 17246 N NH1   . ARG A 1 24  ? 3.692   0.349   -15.702 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  9  
ATOM 17247 N NH2   . ARG A 1 24  ? 1.668   -0.538  -16.346 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  9  
ATOM 17248 H H     . ARG A 1 24  ? 3.966   1.477   -8.281  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    9  
ATOM 17249 H HA    . ARG A 1 24  ? 4.151   1.971   -11.158 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   9  
ATOM 17250 H HB2   . ARG A 1 24  ? 3.722   -0.347  -10.393 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  9  
ATOM 17251 H HB3   . ARG A 1 24  ? 2.279   0.192   -9.556  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  9  
ATOM 17252 H HG2   . ARG A 1 24  ? 1.681   -0.911  -11.589 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  9  
ATOM 17253 H HG3   . ARG A 1 24  ? 1.277   0.801   -11.706 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  9  
ATOM 17254 H HD2   . ARG A 1 24  ? 3.263   1.196   -13.052 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  9  
ATOM 17255 H HD3   . ARG A 1 24  ? 3.744   -0.494  -12.872 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  9  
ATOM 17256 H HE    . ARG A 1 24  ? 1.182   -0.505  -13.893 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   9  
ATOM 17257 H HH11  . ARG A 1 24  ? 4.344   0.679   -15.006 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 9  
ATOM 17258 H HH12  . ARG A 1 24  ? 4.044   0.419   -16.643 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 9  
ATOM 17259 H HH21  . ARG A 1 24  ? 0.752   -0.889  -16.135 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 9  
ATOM 17260 H HH22  . ARG A 1 24  ? 1.935   -0.527  -17.319 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 9  
ATOM 17261 N N     . GLU A 1 25  ? 2.551   3.852   -11.088 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    9  
ATOM 17262 C CA    . GLU A 1 25  ? 1.606   4.962   -11.150 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   9  
ATOM 17263 C C     . GLU A 1 25  ? 0.259   4.527   -11.748 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    9  
ATOM 17264 O O     . GLU A 1 25  ? -0.791  5.019   -11.344 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    9  
ATOM 17265 C CB    . GLU A 1 25  ? 2.220   6.119   -11.933 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   9  
ATOM 17266 C CG    . GLU A 1 25  ? 1.353   7.355   -12.039 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   9  
ATOM 17267 C CD    . GLU A 1 25  ? 2.033   8.441   -12.810 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   9  
ATOM 17268 O OE1   . GLU A 1 25  ? 1.986   8.426   -14.054 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  9  
ATOM 17269 O OE2   . GLU A 1 25  ? 2.639   9.338   -12.194 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  9  
ATOM 17270 H H     . GLU A 1 25  ? 3.340   3.884   -11.678 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    9  
ATOM 17271 H HA    . GLU A 1 25  ? 1.430   5.287   -10.136 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   9  
ATOM 17272 H HB2   . GLU A 1 25  ? 3.143   6.406   -11.451 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  9  
ATOM 17273 H HB3   . GLU A 1 25  ? 2.447   5.777   -12.932 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  9  
ATOM 17274 H HG2   . GLU A 1 25  ? 0.433   7.096   -12.542 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  9  
ATOM 17275 H HG3   . GLU A 1 25  ? 1.131   7.717   -11.047 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  9  
ATOM 17276 N N     . SER A 1 26  ? 0.286   3.599   -12.711 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    9  
ATOM 17277 C CA    . SER A 1 26  ? -0.960  3.038   -13.251 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   9  
ATOM 17278 C C     . SER A 1 26  ? -1.713  2.239   -12.165 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    9  
ATOM 17279 O O     . SER A 1 26  ? -2.914  1.958   -12.290 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    9  
ATOM 17280 C CB    . SER A 1 26  ? -0.674  2.146   -14.459 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   9  
ATOM 17281 O OG    . SER A 1 26  ? -0.061  2.880   -15.519 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   9  
ATOM 17282 H H     . SER A 1 26  ? 1.142   3.321   -13.103 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    9  
ATOM 17283 H HA    . SER A 1 26  ? -1.582  3.867   -13.557 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   9  
ATOM 17284 H HB2   . SER A 1 26  ? -0.010  1.346   -14.166 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  9  
ATOM 17285 H HB3   . SER A 1 26  ? -1.601  1.728   -14.820 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  9  
ATOM 17286 H HG    . SER A 1 26  ? -0.650  3.626   -15.732 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   9  
ATOM 17287 N N     . GLY A 1 27  ? -0.995  1.889   -11.109 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    9  
ATOM 17288 C CA    . GLY A 1 27  ? -1.568  1.185   -10.012 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   9  
ATOM 17289 C C     . GLY A 1 27  ? -1.645  -0.300  -10.234 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    9  
ATOM 17290 O O     . GLY A 1 27  ? -1.884  -0.765  -11.357 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    9  
ATOM 17291 H H     . GLY A 1 27  ? -0.054  2.156   -11.069 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    9  
ATOM 17292 H HA2   . GLY A 1 27  ? -0.971  1.373   -9.131  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  9  
ATOM 17293 H HA3   . GLY A 1 27  ? -2.565  1.563   -9.840  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  9  
ATOM 17294 N N     . TYR A 1 28  ? -1.440  -1.049  -9.185  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    9  
ATOM 17295 C CA    . TYR A 1 28  ? -1.596  -2.477  -9.254  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   9  
ATOM 17296 C C     . TYR A 1 28  ? -3.052  -2.755  -9.229  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    9  
ATOM 17297 O O     . TYR A 1 28  ? -3.733  -2.434  -8.260  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    9  
ATOM 17298 C CB    . TYR A 1 28  ? -0.903  -3.221  -8.094  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   9  
ATOM 17299 C CG    . TYR A 1 28  ? 0.601   -3.232  -8.165  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   9  
ATOM 17300 C CD1   . TYR A 1 28  ? 1.348   -2.204  -7.633  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  9  
ATOM 17301 C CD2   . TYR A 1 28  ? 1.271   -4.287  -8.770  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  9  
ATOM 17302 C CE1   . TYR A 1 28  ? 2.729   -2.217  -7.700  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  9  
ATOM 17303 C CE2   . TYR A 1 28  ? 2.648   -4.314  -8.842  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  9  
ATOM 17304 C CZ    . TYR A 1 28  ? 3.373   -3.278  -8.307  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   9  
ATOM 17305 O OH    . TYR A 1 28  ? 4.745   -3.296  -8.380  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   9  
ATOM 17306 H H     . TYR A 1 28  ? -1.229  -0.607  -8.332  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    9  
ATOM 17307 H HA    . TYR A 1 28  ? -1.193  -2.813  -10.199 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   9  
ATOM 17308 H HB2   . TYR A 1 28  ? -1.187  -2.783  -7.149  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  9  
ATOM 17309 H HB3   . TYR A 1 28  ? -1.239  -4.248  -8.107  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  9  
ATOM 17310 H HD1   . TYR A 1 28  ? 0.818   -1.392  -7.159  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  9  
ATOM 17311 H HD2   . TYR A 1 28  ? 0.695   -5.099  -9.189  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  9  
ATOM 17312 H HE1   . TYR A 1 28  ? 3.294   -1.398  -7.277  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  9  
ATOM 17313 H HE2   . TYR A 1 28  ? 3.149   -5.144  -9.318  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  9  
ATOM 17314 H HH    . TYR A 1 28  ? 5.031   -3.783  -9.168  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   9  
ATOM 17315 N N     . THR A 1 29  ? -3.535  -3.268  -10.290 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    9  
ATOM 17316 C CA    . THR A 1 29  ? -4.900  -3.578  -10.408 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   9  
ATOM 17317 C C     . THR A 1 29  ? -5.010  -5.072  -10.360 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    9  
ATOM 17318 O O     . THR A 1 29  ? -4.729  -5.769  -11.340 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    9  
ATOM 17319 C CB    . THR A 1 29  ? -5.455  -3.017  -11.718 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   9  
ATOM 17320 O OG1   . THR A 1 29  ? -4.974  -1.665  -11.843 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  9  
ATOM 17321 C CG2   . THR A 1 29  ? -6.972  -2.996  -11.685 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  9  
ATOM 17322 H H     . THR A 1 29  ? -2.934  -3.493  -11.039 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    9  
ATOM 17323 H HA    . THR A 1 29  ? -5.430  -3.143  -9.573  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   9  
ATOM 17324 H HB    . THR A 1 29  ? -5.108  -3.615  -12.548 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   9  
ATOM 17325 H HG1   . THR A 1 29  ? -4.103  -1.677  -11.425 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  9  
ATOM 17326 H HG21  . THR A 1 29  ? -7.350  -3.998  -11.543 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 9  
ATOM 17327 H HG22  . THR A 1 29  ? -7.343  -2.594  -12.617 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 9  
ATOM 17328 H HG23  . THR A 1 29  ? -7.298  -2.365  -10.871 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 9  
ATOM 17329 N N     . ILE A 1 30  ? -5.299  -5.565  -9.204  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    9  
ATOM 17330 C CA    . ILE A 1 30  ? -5.343  -6.974  -8.993  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   9  
ATOM 17331 C C     . ILE A 1 30  ? -6.765  -7.462  -8.952  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    9  
ATOM 17332 O O     . ILE A 1 30  ? -7.633  -6.834  -8.336  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    9  
ATOM 17333 C CB    . ILE A 1 30  ? -4.572  -7.400  -7.705  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   9  
ATOM 17334 C CG1   . ILE A 1 30  ? -5.114  -6.666  -6.459  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  9  
ATOM 17335 C CG2   . ILE A 1 30  ? -3.073  -7.145  -7.874  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  9  
ATOM 17336 C CD1   . ILE A 1 30  ? -4.425  -7.047  -5.163  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  9  
ATOM 17337 H H     . ILE A 1 30  ? -5.516  -4.945  -8.472  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    9  
ATOM 17338 H HA    . ILE A 1 30  ? -4.858  -7.436  -9.840  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   9  
ATOM 17339 H HB    . ILE A 1 30  ? -4.712  -8.463  -7.578  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   9  
ATOM 17340 H HG12  . ILE A 1 30  ? -4.989  -5.603  -6.595  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 9  
ATOM 17341 H HG13  . ILE A 1 30  ? -6.166  -6.888  -6.356  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 9  
ATOM 17342 H HG21  . ILE A 1 30  ? -2.556  -7.441  -6.973  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 9  
ATOM 17343 H HG22  . ILE A 1 30  ? -2.906  -6.094  -8.057  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 9  
ATOM 17344 H HG23  . ILE A 1 30  ? -2.701  -7.719  -8.710  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 9  
ATOM 17345 H HD11  . ILE A 1 30  ? -4.540  -8.106  -4.988  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 9  
ATOM 17346 H HD12  . ILE A 1 30  ? -4.861  -6.488  -4.348  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 9  
ATOM 17347 H HD13  . ILE A 1 30  ? -3.376  -6.805  -5.243  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 9  
ATOM 17348 N N     . SER A 1 31  ? -7.010  -8.531  -9.645  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    9  
ATOM 17349 C CA    . SER A 1 31  ? -8.285  -9.166  -9.634  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   9  
ATOM 17350 C C     . SER A 1 31  ? -8.250  -10.169 -8.488  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    9  
ATOM 17351 O O     . SER A 1 31  ? -7.736  -11.300 -8.639  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    9  
ATOM 17352 C CB    . SER A 1 31  ? -8.517  -9.877  -10.978 1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   9  
ATOM 17353 O OG    . SER A 1 31  ? -8.301  -8.984  -12.085 1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   9  
ATOM 17354 H H     . SER A 1 31  ? -6.292  -8.948  -10.177 1.00 0.00 ? ? ? ? ? ? 1519 SER A H    9  
ATOM 17355 H HA    . SER A 1 31  ? -9.054  -8.426  -9.463  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   9  
ATOM 17356 H HB2   . SER A 1 31  ? -7.833  -10.708 -11.066 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  9  
ATOM 17357 H HB3   . SER A 1 31  ? -9.534  -10.240 -11.018 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  9  
ATOM 17358 H HG    . SER A 1 31  ? -7.404  -8.618  -12.022 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   9  
ATOM 17359 N N     . ASP A 1 32  ? -8.691  -9.745  -7.325  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    9  
ATOM 17360 C CA    . ASP A 1 32  ? -8.583  -10.574 -6.172  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   9  
ATOM 17361 C C     . ASP A 1 32  ? -9.859  -11.322 -5.910  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    9  
ATOM 17362 O O     . ASP A 1 32  ? -10.931 -10.731 -5.728  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    9  
ATOM 17363 C CB    . ASP A 1 32  ? -8.116  -9.816  -4.937  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   9  
ATOM 17364 C CG    . ASP A 1 32  ? -7.846  -10.772 -3.806  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   9  
ATOM 17365 O OD1   . ASP A 1 32  ? -8.777  -11.113 -3.081  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  9  
ATOM 17366 O OD2   . ASP A 1 32  ? -6.687  -11.252 -3.689  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  9  
ATOM 17367 H H     . ASP A 1 32  ? -9.123  -8.869  -7.233  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    9  
ATOM 17368 H HA    . ASP A 1 32  ? -7.833  -11.315 -6.414  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   9  
ATOM 17369 H HB2   . ASP A 1 32  ? -7.198  -9.296  -5.173  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  9  
ATOM 17370 H HB3   . ASP A 1 32  ? -8.863  -9.101  -4.622  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  9  
ATOM 17371 N N     . ILE A 1 33  ? -9.721  -12.617 -5.864  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    9  
ATOM 17372 C CA    . ILE A 1 33  ? -10.814 -13.550 -5.721  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   9  
ATOM 17373 C C     . ILE A 1 33  ? -11.521 -13.436 -4.338  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    9  
ATOM 17374 O O     . ILE A 1 33  ? -12.644 -13.918 -4.163  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    9  
ATOM 17375 C CB    . ILE A 1 33  ? -10.287 -15.007 -5.960  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   9  
ATOM 17376 C CG1   . ILE A 1 33  ? -11.420 -16.041 -6.034  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  9  
ATOM 17377 C CG2   . ILE A 1 33  ? -9.265  -15.408 -4.905  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  9  
ATOM 17378 C CD1   . ILE A 1 33  ? -12.354 -15.842 -7.208  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  9  
ATOM 17379 H H     . ILE A 1 33  ? -8.805  -12.971 -5.943  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    9  
ATOM 17380 H HA    . ILE A 1 33  ? -11.536 -13.331 -6.494  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   9  
ATOM 17381 H HB    . ILE A 1 33  ? -9.767  -14.994 -6.906  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   9  
ATOM 17382 H HG12  . ILE A 1 33  ? -10.991 -17.028 -6.119  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 9  
ATOM 17383 H HG13  . ILE A 1 33  ? -12.003 -15.983 -5.127  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 9  
ATOM 17384 H HG21  . ILE A 1 33  ? -8.427  -14.727 -4.937  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 9  
ATOM 17385 H HG22  . ILE A 1 33  ? -8.921  -16.413 -5.103  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 9  
ATOM 17386 H HG23  . ILE A 1 33  ? -9.724  -15.371 -3.928  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 9  
ATOM 17387 H HD11  . ILE A 1 33  ? -13.122 -16.600 -7.189  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 9  
ATOM 17388 H HD12  . ILE A 1 33  ? -11.793 -15.922 -8.128  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 9  
ATOM 17389 H HD13  . ILE A 1 33  ? -12.808 -14.865 -7.147  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 9  
ATOM 17390 N N     . ARG A 1 34  ? -10.895 -12.793 -3.372  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    9  
ATOM 17391 C CA    . ARG A 1 34  ? -11.493 -12.689 -2.052  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   9  
ATOM 17392 C C     . ARG A 1 34  ? -12.286 -11.400 -1.877  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    9  
ATOM 17393 O O     . ARG A 1 34  ? -13.235 -11.358 -1.086  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    9  
ATOM 17394 C CB    . ARG A 1 34  ? -10.450 -12.862 -0.935  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   9  
ATOM 17395 C CG    . ARG A 1 34  ? -9.773  -14.219 -0.960  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   9  
ATOM 17396 C CD    . ARG A 1 34  ? -8.823  -14.423 0.206   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   9  
ATOM 17397 N NE    . ARG A 1 34  ? -8.229  -15.763 0.158   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   9  
ATOM 17398 C CZ    . ARG A 1 34  ? -7.900  -16.509 1.219   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   9  
ATOM 17399 N NH1   . ARG A 1 34  ? -7.826  -15.965 2.431   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  9  
ATOM 17400 N NH2   . ARG A 1 34  ? -7.558  -17.778 1.042   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  9  
ATOM 17401 H H     . ARG A 1 34  ? -10.023 -12.351 -3.513  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    9  
ATOM 17402 H HA    . ARG A 1 34  ? -12.199 -13.504 -1.982  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   9  
ATOM 17403 H HB2   . ARG A 1 34  ? -9.692  -12.100 -1.042  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  9  
ATOM 17404 H HB3   . ARG A 1 34  ? -10.938 -12.744 0.022   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  9  
ATOM 17405 H HG2   . ARG A 1 34  ? -10.528 -14.990 -0.928  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  9  
ATOM 17406 H HG3   . ARG A 1 34  ? -9.216  -14.305 -1.881  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  9  
ATOM 17407 H HD2   . ARG A 1 34  ? -8.038  -13.683 0.157   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  9  
ATOM 17408 H HD3   . ARG A 1 34  ? -9.371  -14.315 1.130   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  9  
ATOM 17409 H HE    . ARG A 1 34  ? -8.133  -16.123 -0.757  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   9  
ATOM 17410 H HH11  . ARG A 1 34  ? -7.986  -14.982 2.585   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 9  
ATOM 17411 H HH12  . ARG A 1 34  ? -7.638  -16.490 3.270   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 9  
ATOM 17412 H HH21  . ARG A 1 34  ? -7.540  -18.208 0.131   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 9  
ATOM 17413 H HH22  . ARG A 1 34  ? -7.282  -18.388 1.796   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 9  
ATOM 17414 N N     . LYS A 1 35  ? -11.934 -10.357 -2.614  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    9  
ATOM 17415 C CA    . LYS A 1 35  ? -12.661 -9.102  -2.472  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   9  
ATOM 17416 C C     . LYS A 1 35  ? -13.129 -8.531  -3.813  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    9  
ATOM 17417 O O     . LYS A 1 35  ? -14.334 -8.351  -4.017  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    9  
ATOM 17418 C CB    . LYS A 1 35  ? -11.867 -8.069  -1.641  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   9  
ATOM 17419 C CG    . LYS A 1 35  ? -12.604 -6.743  -1.394  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   9  
ATOM 17420 C CD    . LYS A 1 35  ? -13.976 -6.959  -0.744  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   9  
ATOM 17421 C CE    . LYS A 1 35  ? -14.696 -5.634  -0.496  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   9  
ATOM 17422 N NZ    . LYS A 1 35  ? -16.095 -5.829  -0.050  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   9  
ATOM 17423 H H     . LYS A 1 35  ? -11.184 -10.452 -3.241  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    9  
ATOM 17424 H HA    . LYS A 1 35  ? -13.556 -9.354  -1.922  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   9  
ATOM 17425 H HB2   . LYS A 1 35  ? -11.633 -8.504  -0.681  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  9  
ATOM 17426 H HB3   . LYS A 1 35  ? -10.943 -7.850  -2.158  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  9  
ATOM 17427 H HG2   . LYS A 1 35  ? -12.005 -6.128  -0.740  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  9  
ATOM 17428 H HG3   . LYS A 1 35  ? -12.737 -6.238  -2.340  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  9  
ATOM 17429 H HD2   . LYS A 1 35  ? -14.583 -7.567  -1.398  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  9  
ATOM 17430 H HD3   . LYS A 1 35  ? -13.840 -7.470  0.199   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  9  
ATOM 17431 H HE2   . LYS A 1 35  ? -14.160 -5.086  0.265   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  9  
ATOM 17432 H HE3   . LYS A 1 35  ? -14.691 -5.062  -1.412  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  9  
ATOM 17433 H HZ1   . LYS A 1 35  ? -16.556 -4.917  0.166   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  9  
ATOM 17434 H HZ2   . LYS A 1 35  ? -16.170 -6.439  0.796   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  9  
ATOM 17435 H HZ3   . LYS A 1 35  ? -16.647 -6.279  -0.813  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  9  
ATOM 17436 N N     . GLY A 1 36  ? -12.213 -8.260  -4.711  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    9  
ATOM 17437 C CA    . GLY A 1 36  ? -12.583 -7.708  -5.992  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   9  
ATOM 17438 C C     . GLY A 1 36  ? -11.381 -7.174  -6.715  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    9  
ATOM 17439 O O     . GLY A 1 36  ? -10.247 -7.457  -6.320  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    9  
ATOM 17440 H H     . GLY A 1 36  ? -11.262 -8.428  -4.549  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    9  
ATOM 17441 H HA2   . GLY A 1 36  ? -13.047 -8.480  -6.588  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  9  
ATOM 17442 H HA3   . GLY A 1 36  ? -13.289 -6.904  -5.843  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  9  
ATOM 17443 N N     . SER A 1 37  ? -11.603 -6.414  -7.756  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    9  
ATOM 17444 C CA    . SER A 1 37  ? -10.526 -5.839  -8.507  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   9  
ATOM 17445 C C     . SER A 1 37  ? -10.242 -4.432  -7.992  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    9  
ATOM 17446 O O     . SER A 1 37  ? -11.068 -3.518  -8.126  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    9  
ATOM 17447 C CB    . SER A 1 37  ? -10.876 -5.835  -9.989  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   9  
ATOM 17448 O OG    . SER A 1 37  ? -11.227 -7.153  -10.413 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   9  
ATOM 17449 H H     . SER A 1 37  ? -12.519 -6.200  -8.043  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    9  
ATOM 17450 H HA    . SER A 1 37  ? -9.651  -6.451  -8.350  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   9  
ATOM 17451 H HB2   . SER A 1 37  ? -11.713 -5.174  -10.158 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  9  
ATOM 17452 H HB3   . SER A 1 37  ? -10.025 -5.499  -10.563 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  9  
ATOM 17453 H HG    . SER A 1 37  ? -11.892 -7.501  -9.799  1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   9  
ATOM 17454 N N     . ILE A 1 38  ? -9.103  -4.267  -7.390  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    9  
ATOM 17455 C CA    . ILE A 1 38  ? -8.736  -3.032  -6.777  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   9  
ATOM 17456 C C     . ILE A 1 38  ? -7.456  -2.512  -7.413  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    9  
ATOM 17457 O O     . ILE A 1 38  ? -6.564  -3.291  -7.759  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    9  
ATOM 17458 C CB    . ILE A 1 38  ? -8.587  -3.204  -5.228  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   9  
ATOM 17459 C CG1   . ILE A 1 38  ? -8.160  -1.892  -4.542  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  9  
ATOM 17460 C CG2   . ILE A 1 38  ? -7.645  -4.360  -4.877  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  9  
ATOM 17461 C CD1   . ILE A 1 38  ? -8.041  -1.994  -3.036  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  9  
ATOM 17462 H H     . ILE A 1 38  ? -8.444  -4.995  -7.378  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    9  
ATOM 17463 H HA    . ILE A 1 38  ? -9.528  -2.324  -6.972  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   9  
ATOM 17464 H HB    . ILE A 1 38  ? -9.562  -3.488  -4.858  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   9  
ATOM 17465 H HG12  . ILE A 1 38  ? -7.199  -1.590  -4.930  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 9  
ATOM 17466 H HG13  . ILE A 1 38  ? -8.887  -1.127  -4.771  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 9  
ATOM 17467 H HG21  . ILE A 1 38  ? -7.566  -4.447  -3.803  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 9  
ATOM 17468 H HG22  . ILE A 1 38  ? -6.668  -4.164  -5.295  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 9  
ATOM 17469 H HG23  . ILE A 1 38  ? -8.035  -5.279  -5.288  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 9  
ATOM 17470 H HD11  . ILE A 1 38  ? -9.001  -2.263  -2.619  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 9  
ATOM 17471 H HD12  . ILE A 1 38  ? -7.719  -1.047  -2.630  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 9  
ATOM 17472 H HD13  . ILE A 1 38  ? -7.321  -2.760  -2.789  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 9  
ATOM 17473 N N     . ARG A 1 39  ? -7.402  -1.225  -7.612  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    9  
ATOM 17474 C CA    . ARG A 1 39  ? -6.283  -0.566  -8.213  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   9  
ATOM 17475 C C     . ARG A 1 39  ? -5.590  0.273   -7.145  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    9  
ATOM 17476 O O     . ARG A 1 39  ? -6.191  1.203   -6.587  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    9  
ATOM 17477 C CB    . ARG A 1 39  ? -6.779  0.339   -9.342  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   9  
ATOM 17478 C CG    . ARG A 1 39  ? -5.676  0.997   -10.145 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   9  
ATOM 17479 C CD    . ARG A 1 39  ? -6.233  2.002   -11.134 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   9  
ATOM 17480 N NE    . ARG A 1 39  ? -7.215  1.427   -12.075 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   9  
ATOM 17481 C CZ    . ARG A 1 39  ? -8.079  2.156   -12.799 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   9  
ATOM 17482 N NH1   . ARG A 1 39  ? -8.230  3.442   -12.550 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  9  
ATOM 17483 N NH2   . ARG A 1 39  ? -8.834  1.581   -13.699 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  9  
ATOM 17484 H H     . ARG A 1 39  ? -8.148  -0.652  -7.319  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    9  
ATOM 17485 H HA    . ARG A 1 39  ? -5.602  -1.302  -8.613  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   9  
ATOM 17486 H HB2   . ARG A 1 39  ? -7.380  -0.248  -10.020 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  9  
ATOM 17487 H HB3   . ARG A 1 39  ? -7.397  1.117   -8.915  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  9  
ATOM 17488 H HG2   . ARG A 1 39  ? -5.007  1.506   -9.468  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  9  
ATOM 17489 H HG3   . ARG A 1 39  ? -5.133  0.233   -10.684 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  9  
ATOM 17490 H HD2   . ARG A 1 39  ? -6.700  2.810   -10.591 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  9  
ATOM 17491 H HD3   . ARG A 1 39  ? -5.401  2.391   -11.704 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  9  
ATOM 17492 H HE    . ARG A 1 39  ? -7.186  0.451   -12.201 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   9  
ATOM 17493 H HH11  . ARG A 1 39  ? -7.713  3.891   -11.821 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 9  
ATOM 17494 H HH12  . ARG A 1 39  ? -8.883  4.017   -13.068 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 9  
ATOM 17495 H HH21  . ARG A 1 39  ? -8.788  0.578   -13.841 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 9  
ATOM 17496 H HH22  . ARG A 1 39  ? -9.453  2.096   -14.302 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 9  
ATOM 17497 N N     . LEU A 1 40  ? -4.375  -0.072  -6.824  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    9  
ATOM 17498 C CA    . LEU A 1 40  ? -3.629  0.663   -5.820  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   9  
ATOM 17499 C C     . LEU A 1 40  ? -2.401  1.280   -6.440  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    9  
ATOM 17500 O O     . LEU A 1 40  ? -1.539  0.561   -6.968  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    9  
ATOM 17501 C CB    . LEU A 1 40  ? -3.155  -0.225  -4.658  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   9  
ATOM 17502 C CG    . LEU A 1 40  ? -4.165  -1.118  -3.934  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   9  
ATOM 17503 C CD1   . LEU A 1 40  ? -4.498  -2.367  -4.746  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  9  
ATOM 17504 C CD2   . LEU A 1 40  ? -3.618  -1.500  -2.583  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  9  
ATOM 17505 H H     . LEU A 1 40  ? -3.965  -0.851  -7.266  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    9  
ATOM 17506 H HA    . LEU A 1 40  ? -4.263  1.444   -5.427  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   9  
ATOM 17507 H HB2   . LEU A 1 40  ? -2.355  -0.858  -5.014  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  9  
ATOM 17508 H HB3   . LEU A 1 40  ? -2.743  0.454   -3.928  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  9  
ATOM 17509 H HG    . LEU A 1 40  ? -5.080  -0.565  -3.779  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   9  
ATOM 17510 H HD11  . LEU A 1 40  ? -5.217  -2.965  -4.205  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 9  
ATOM 17511 H HD12  . LEU A 1 40  ? -3.599  -2.943  -4.907  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 9  
ATOM 17512 H HD13  . LEU A 1 40  ? -4.915  -2.077  -5.699  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 9  
ATOM 17513 H HD21  . LEU A 1 40  ? -4.330  -2.135  -2.080  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 9  
ATOM 17514 H HD22  . LEU A 1 40  ? -3.445  -0.603  -2.007  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 9  
ATOM 17515 H HD23  . LEU A 1 40  ? -2.684  -2.025  -2.726  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 9  
ATOM 17516 N N     . GLY A 1 41  ? -2.304  2.572   -6.387  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    9  
ATOM 17517 C CA    . GLY A 1 41  ? -1.140  3.226   -6.898  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   9  
ATOM 17518 C C     . GLY A 1 41  ? -0.131  3.398   -5.801  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    9  
ATOM 17519 O O     . GLY A 1 41  ? -0.477  3.857   -4.711  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    9  
ATOM 17520 H H     . GLY A 1 41  ? -3.011  3.114   -5.971  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    9  
ATOM 17521 H HA2   . GLY A 1 41  ? -0.717  2.627   -7.692  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  9  
ATOM 17522 H HA3   . GLY A 1 41  ? -1.404  4.199   -7.283  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  9  
ATOM 17523 N N     . VAL A 1 42  ? 1.095   2.971   -6.023  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    9  
ATOM 17524 C CA    . VAL A 1 42  ? 2.118   3.178   -5.010  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   9  
ATOM 17525 C C     . VAL A 1 42  ? 2.625   4.600   -5.143  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    9  
ATOM 17526 O O     . VAL A 1 42  ? 3.120   4.966   -6.207  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    9  
ATOM 17527 C CB    . VAL A 1 42  ? 3.359   2.238   -5.159  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   9  
ATOM 17528 C CG1   . VAL A 1 42  ? 4.289   2.376   -3.965  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  9  
ATOM 17529 C CG2   . VAL A 1 42  ? 2.991   0.790   -5.361  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  9  
ATOM 17530 H H     . VAL A 1 42  ? 1.292   2.521   -6.872  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    9  
ATOM 17531 H HA    . VAL A 1 42  ? 1.673   3.042   -4.034  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   9  
ATOM 17532 H HB    . VAL A 1 42  ? 3.909   2.580   -6.023  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   9  
ATOM 17533 H HG11  . VAL A 1 42  ? 5.138   1.720   -4.091  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 9  
ATOM 17534 H HG12  . VAL A 1 42  ? 3.760   2.108   -3.063  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 9  
ATOM 17535 H HG13  . VAL A 1 42  ? 4.631   3.397   -3.891  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 9  
ATOM 17536 H HG21  . VAL A 1 42  ? 2.420   0.702   -6.272  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 9  
ATOM 17537 H HG22  . VAL A 1 42  ? 2.429   0.434   -4.509  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 9  
ATOM 17538 H HG23  . VAL A 1 42  ? 3.912   0.230   -5.454  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 9  
ATOM 17539 N N     . CYS A 1 43  ? 2.415   5.412   -4.111  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    9  
ATOM 17540 C CA    . CYS A 1 43  ? 2.978   6.781   -4.002  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   9  
ATOM 17541 C C     . CYS A 1 43  ? 2.361   7.802   -4.963  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    9  
ATOM 17542 O O     . CYS A 1 43  ? 2.420   8.999   -4.711  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    9  
ATOM 17543 C CB    . CYS A 1 43  ? 4.495   6.762   -4.143  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   9  
ATOM 17544 S SG    . CYS A 1 43  ? 5.318   5.663   -2.950  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   9  
ATOM 17545 H H     . CYS A 1 43  ? 1.829   5.105   -3.387  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    9  
ATOM 17546 H HA    . CYS A 1 43  ? 2.747   7.118   -3.002  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   9  
ATOM 17547 H HB2   . CYS A 1 43  ? 4.754   6.423   -5.134  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  9  
ATOM 17548 H HB3   . CYS A 1 43  ? 4.879   7.760   -3.996  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  9  
ATOM 17549 N N     . GLY A 1 44  ? 1.823   7.339   -6.045  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    9  
ATOM 17550 C CA    . GLY A 1 44  ? 1.136   8.172   -6.969  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   9  
ATOM 17551 C C     . GLY A 1 44  ? -0.326  7.942   -6.817  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    9  
ATOM 17552 O O     . GLY A 1 44  ? -0.749  6.807   -6.588  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    9  
ATOM 17553 H H     . GLY A 1 44  ? 1.889   6.379   -6.226  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    9  
ATOM 17554 H HA2   . GLY A 1 44  ? 1.374   9.206   -6.767  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  9  
ATOM 17555 H HA3   . GLY A 1 44  ? 1.428   7.918   -7.978  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  9  
ATOM 17556 N N     . GLU A 1 45  ? -1.086  8.982   -6.902  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    9  
ATOM 17557 C CA    . GLU A 1 45  ? -2.510  8.894   -6.725  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   9  
ATOM 17558 C C     . GLU A 1 45  ? -3.159  8.267   -7.953  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    9  
ATOM 17559 O O     . GLU A 1 45  ? -2.718  8.502   -9.097  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    9  
ATOM 17560 C CB    . GLU A 1 45  ? -3.075  10.298  -6.467  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   9  
ATOM 17561 C CG    . GLU A 1 45  ? -2.928  11.255  -7.643  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   9  
ATOM 17562 C CD    . GLU A 1 45  ? -3.111  12.683  -7.258  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   9  
ATOM 17563 O OE1   . GLU A 1 45  ? -4.242  13.183  -7.284  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  9  
ATOM 17564 O OE2   . GLU A 1 45  ? -2.095  13.349  -6.925  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  9  
ATOM 17565 H H     . GLU A 1 45  ? -0.674  9.852   -7.105  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    9  
ATOM 17566 H HA    . GLU A 1 45  ? -2.708  8.277   -5.860  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   9  
ATOM 17567 H HB2   . GLU A 1 45  ? -4.126  10.208  -6.240  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  9  
ATOM 17568 H HB3   . GLU A 1 45  ? -2.569  10.727  -5.615  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  9  
ATOM 17569 H HG2   . GLU A 1 45  ? -1.943  11.137  -8.071  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  9  
ATOM 17570 H HG3   . GLU A 1 45  ? -3.672  10.997  -8.383  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  9  
ATOM 17571 N N     . VAL A 1 46  ? -4.173  7.458   -7.742  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    9  
ATOM 17572 C CA    . VAL A 1 46  ? -4.923  6.940   -8.846  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   9  
ATOM 17573 C C     . VAL A 1 46  ? -5.883  8.020   -9.349  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    9  
ATOM 17574 O O     . VAL A 1 46  ? -7.073  8.062   -9.008  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    9  
ATOM 17575 C CB    . VAL A 1 46  ? -5.633  5.566   -8.580  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   9  
ATOM 17576 C CG1   . VAL A 1 46  ? -4.600  4.461   -8.436  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  9  
ATOM 17577 C CG2   . VAL A 1 46  ? -6.514  5.606   -7.335  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  9  
ATOM 17578 H H     . VAL A 1 46  ? -4.419  7.241   -6.811  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    9  
ATOM 17579 H HA    . VAL A 1 46  ? -4.191  6.815   -9.632  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   9  
ATOM 17580 H HB    . VAL A 1 46  ? -6.249  5.332   -9.438  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   9  
ATOM 17581 H HG11  . VAL A 1 46  ? -5.100  3.519   -8.266  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 9  
ATOM 17582 H HG12  . VAL A 1 46  ? -3.959  4.682   -7.595  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 9  
ATOM 17583 H HG13  . VAL A 1 46  ? -4.010  4.401   -9.339  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 9  
ATOM 17584 H HG21  . VAL A 1 46  ? -5.912  5.844   -6.471  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 9  
ATOM 17585 H HG22  . VAL A 1 46  ? -6.984  4.644   -7.194  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 9  
ATOM 17586 H HG23  . VAL A 1 46  ? -7.275  6.363   -7.461  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 9  
ATOM 17587 N N     . LYS A 1 47  ? -5.317  8.908   -10.166 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    9  
ATOM 17588 C CA    . LYS A 1 47  ? -5.958  10.111  -10.695 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   9  
ATOM 17589 C C     . LYS A 1 47  ? -7.229  9.808   -11.494 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    9  
ATOM 17590 O O     . LYS A 1 47  ? -8.006  10.705  -11.815 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    9  
ATOM 17591 C CB    . LYS A 1 47  ? -4.946  10.942  -11.549 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   9  
ATOM 17592 C CG    . LYS A 1 47  ? -4.396  10.260  -12.831 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   9  
ATOM 17593 C CD    . LYS A 1 47  ? -3.442  9.076   -12.566 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   9  
ATOM 17594 C CE    . LYS A 1 47  ? -2.098  9.506   -11.957 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   9  
ATOM 17595 N NZ    . LYS A 1 47  ? -1.281  10.289  -12.904 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   9  
ATOM 17596 H H     . LYS A 1 47  ? -4.380  8.754   -10.417 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    9  
ATOM 17597 H HA    . LYS A 1 47  ? -6.242  10.714  -9.845  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   9  
ATOM 17598 H HB2   . LYS A 1 47  ? -5.432  11.858  -11.853 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  9  
ATOM 17599 H HB3   . LYS A 1 47  ? -4.107  11.200  -10.919 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  9  
ATOM 17600 H HG2   . LYS A 1 47  ? -5.233  9.891   -13.403 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  9  
ATOM 17601 H HG3   . LYS A 1 47  ? -3.877  11.009  -13.412 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  9  
ATOM 17602 H HD2   . LYS A 1 47  ? -3.922  8.384   -11.891 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  9  
ATOM 17603 H HD3   . LYS A 1 47  ? -3.256  8.576   -13.505 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  9  
ATOM 17604 H HE2   . LYS A 1 47  ? -2.290  10.111  -11.084 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  9  
ATOM 17605 H HE3   . LYS A 1 47  ? -1.551  8.623   -11.662 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  9  
ATOM 17606 H HZ1   . LYS A 1 47  ? -1.760  11.180  -13.160 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  9  
ATOM 17607 H HZ2   . LYS A 1 47  ? -1.112  9.731   -13.771 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  9  
ATOM 17608 H HZ3   . LYS A 1 47  ? -0.348  10.533  -12.505 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  9  
ATOM 17609 N N     . ASP A 1 48  ? -7.425  8.557   -11.797 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    9  
ATOM 17610 C CA    . ASP A 1 48  ? -8.572  8.099   -12.533 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   9  
ATOM 17611 C C     . ASP A 1 48  ? -9.804  7.945   -11.626 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    9  
ATOM 17612 O O     . ASP A 1 48  ? -10.929 8.138   -12.068 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    9  
ATOM 17613 C CB    . ASP A 1 48  ? -8.240  6.785   -13.225 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   9  
ATOM 17614 C CG    . ASP A 1 48  ? -9.404  6.219   -13.983 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   9  
ATOM 17615 O OD1   . ASP A 1 48  ? -9.772  6.773   -15.035 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  9  
ATOM 17616 O OD2   . ASP A 1 48  ? -9.973  5.216   -13.529 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  9  
ATOM 17617 H H     . ASP A 1 48  ? -6.747  7.915   -11.503 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    9  
ATOM 17618 H HA    . ASP A 1 48  ? -8.794  8.835   -13.292 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   9  
ATOM 17619 H HB2   . ASP A 1 48  ? -7.424  6.943   -13.915 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  9  
ATOM 17620 H HB3   . ASP A 1 48  ? -7.934  6.066   -12.480 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  9  
ATOM 17621 N N     . CYS A 1 49  ? -9.575  7.651   -10.351 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    9  
ATOM 17622 C CA    . CYS A 1 49  ? -10.674 7.463   -9.392  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   9  
ATOM 17623 C C     . CYS A 1 49  ? -10.956 8.787   -8.676  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    9  
ATOM 17624 O O     . CYS A 1 49  ? -11.900 8.918   -7.871  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    9  
ATOM 17625 C CB    . CYS A 1 49  ? -10.322 6.353   -8.373  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   9  
ATOM 17626 S SG    . CYS A 1 49  ? -11.652 5.934   -7.173  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   9  
ATOM 17627 H H     . CYS A 1 49  ? -8.654  7.574   -10.019 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    9  
ATOM 17628 H HA    . CYS A 1 49  ? -11.554 7.176   -9.949  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   9  
ATOM 17629 H HB2   . CYS A 1 49  ? -10.081 5.448   -8.911  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  9  
ATOM 17630 H HB3   . CYS A 1 49  ? -9.454  6.662   -7.808  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  9  
ATOM 17631 N N     . GLY A 1 50  ? -10.148 9.762   -8.980  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    9  
ATOM 17632 C CA    . GLY A 1 50  ? -10.289 11.049  -8.393  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   9  
ATOM 17633 C C     . GLY A 1 50  ? -8.963  11.561  -7.898  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    9  
ATOM 17634 O O     . GLY A 1 50  ? -8.031  10.772  -7.692  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    9  
ATOM 17635 H H     . GLY A 1 50  ? -9.421  9.612   -9.615  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    9  
ATOM 17636 H HA2   . GLY A 1 50  ? -10.681 11.731  -9.133  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  9  
ATOM 17637 H HA3   . GLY A 1 50  ? -10.973 10.989  -7.561  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  9  
ATOM 17638 N N     . PRO A 1 51  ? -8.828  12.866  -7.735  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    9  
ATOM 17639 C CA    . PRO A 1 51  ? -7.609  13.485  -7.228  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   9  
ATOM 17640 C C     . PRO A 1 51  ? -7.393  13.160  -5.760  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    9  
ATOM 17641 O O     . PRO A 1 51  ? -8.335  13.196  -4.953  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    9  
ATOM 17642 C CB    . PRO A 1 51  ? -7.878  14.990  -7.402  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   9  
ATOM 17643 C CG    . PRO A 1 51  ? -8.986  15.044  -8.381  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   9  
ATOM 17644 C CD    . PRO A 1 51  ? -9.841  13.875  -8.046  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   9  
ATOM 17645 H HA    . PRO A 1 51  ? -6.741  13.198  -7.801  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   9  
ATOM 17646 H HB2   . PRO A 1 51  ? -8.161  15.420  -6.452  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  9  
ATOM 17647 H HB3   . PRO A 1 51  ? -6.991  15.477  -7.782  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  9  
ATOM 17648 H HG2   . PRO A 1 51  ? -9.533  15.970  -8.300  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  9  
ATOM 17649 H HG3   . PRO A 1 51  ? -8.566  14.911  -9.367  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  9  
ATOM 17650 H HD2   . PRO A 1 51  ? -10.460 14.089  -7.188  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  9  
ATOM 17651 H HD3   . PRO A 1 51  ? -10.439 13.574  -8.892  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  9  
ATOM 17652 N N     . GLY A 1 52  ? -6.176  12.823  -5.425  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    9  
ATOM 17653 C CA    . GLY A 1 52  ? -5.836  12.519  -4.061  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   9  
ATOM 17654 C C     . GLY A 1 52  ? -6.299  11.145  -3.603  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    9  
ATOM 17655 O O     . GLY A 1 52  ? -6.246  10.839  -2.416  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    9  
ATOM 17656 H H     . GLY A 1 52  ? -5.481  12.807  -6.128  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    9  
ATOM 17657 H HA2   . GLY A 1 52  ? -4.761  12.567  -3.968  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  9  
ATOM 17658 H HA3   . GLY A 1 52  ? -6.274  13.268  -3.419  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  9  
ATOM 17659 N N     . ILE A 1 53  ? -6.764  10.325  -4.515  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    9  
ATOM 17660 C CA    . ILE A 1 53  ? -7.163  8.965   -4.161  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   9  
ATOM 17661 C C     . ILE A 1 53  ? -5.971  8.032   -4.384  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    9  
ATOM 17662 O O     . ILE A 1 53  ? -5.322  8.121   -5.399  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    9  
ATOM 17663 C CB    . ILE A 1 53  ? -8.382  8.486   -5.007  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   9  
ATOM 17664 C CG1   . ILE A 1 53  ? -9.558  9.477   -4.877  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  9  
ATOM 17665 C CG2   . ILE A 1 53  ? -8.817  7.078   -4.605  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  9  
ATOM 17666 C CD1   . ILE A 1 53  ? -10.026 9.720   -3.451  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  9  
ATOM 17667 H H     . ILE A 1 53  ? -6.860  10.641  -5.440  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    9  
ATOM 17668 H HA    . ILE A 1 53  ? -7.423  8.957   -3.112  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   9  
ATOM 17669 H HB    . ILE A 1 53  ? -8.073  8.453   -6.041  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   9  
ATOM 17670 H HG12  . ILE A 1 53  ? -9.259  10.431  -5.284  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 9  
ATOM 17671 H HG13  . ILE A 1 53  ? -10.397 9.100   -5.445  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 9  
ATOM 17672 H HG21  . ILE A 1 53  ? -9.659  6.773   -5.211  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 9  
ATOM 17673 H HG22  . ILE A 1 53  ? -9.103  7.076   -3.564  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 9  
ATOM 17674 H HG23  . ILE A 1 53  ? -7.998  6.390   -4.755  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 9  
ATOM 17675 H HD11  . ILE A 1 53  ? -10.847 10.423  -3.454  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 9  
ATOM 17676 H HD12  . ILE A 1 53  ? -9.209  10.119  -2.869  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 9  
ATOM 17677 H HD13  . ILE A 1 53  ? -10.353 8.786   -3.017  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 9  
ATOM 17678 N N     . GLY A 1 54  ? -5.672  7.163   -3.432  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    9  
ATOM 17679 C CA    . GLY A 1 54  ? -4.508  6.299   -3.585  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   9  
ATOM 17680 C C     . GLY A 1 54  ? -4.883  4.883   -3.965  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    9  
ATOM 17681 O O     . GLY A 1 54  ? -4.324  4.300   -4.897  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    9  
ATOM 17682 H H     . GLY A 1 54  ? -6.240  7.088   -2.633  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    9  
ATOM 17683 H HA2   . GLY A 1 54  ? -3.872  6.708   -4.357  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  9  
ATOM 17684 H HA3   . GLY A 1 54  ? -3.960  6.278   -2.653  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  9  
ATOM 17685 N N     . ALA A 1 55  ? -5.822  4.338   -3.249  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    9  
ATOM 17686 C CA    . ALA A 1 55  ? -6.303  2.997   -3.502  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   9  
ATOM 17687 C C     . ALA A 1 55  ? -7.784  3.057   -3.819  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    9  
ATOM 17688 O O     . ALA A 1 55  ? -8.559  3.678   -3.082  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    9  
ATOM 17689 C CB    . ALA A 1 55  ? -6.047  2.103   -2.297  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   9  
ATOM 17690 H H     . ALA A 1 55  ? -6.227  4.860   -2.525  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    9  
ATOM 17691 H HA    . ALA A 1 55  ? -5.770  2.604   -4.354  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   9  
ATOM 17692 H HB1   . ALA A 1 55  ? -4.988  2.077   -2.081  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  9  
ATOM 17693 H HB2   . ALA A 1 55  ? -6.397  1.103   -2.509  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  9  
ATOM 17694 H HB3   . ALA A 1 55  ? -6.578  2.494   -1.443  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  9  
ATOM 17695 N N     . CYS A 1 56  ? -8.181  2.444   -4.898  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    9  
ATOM 17696 C CA    . CYS A 1 56  ? -9.568  2.494   -5.324  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   9  
ATOM 17697 C C     . CYS A 1 56  ? -9.955  1.201   -6.032  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    9  
ATOM 17698 O O     . CYS A 1 56  ? -9.171  0.649   -6.799  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    9  
ATOM 17699 C CB    . CYS A 1 56  ? -9.777  3.705   -6.259  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   9  
ATOM 17700 S SG    . CYS A 1 56  ? -11.479 3.928   -6.887  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   9  
ATOM 17701 H H     . CYS A 1 56  ? -7.531  1.937   -5.441  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    9  
ATOM 17702 H HA    . CYS A 1 56  ? -10.186 2.623   -4.448  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   9  
ATOM 17703 H HB2   . CYS A 1 56  ? -9.515  4.606   -5.724  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  9  
ATOM 17704 H HB3   . CYS A 1 56  ? -9.121  3.604   -7.110  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  9  
ATOM 17705 N N     . PHE A 1 57  ? -11.140 0.707   -5.750  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    9  
ATOM 17706 C CA    . PHE A 1 57  ? -11.649 -0.487  -6.402  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   9  
ATOM 17707 C C     . PHE A 1 57  ? -12.152 -0.114  -7.782  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    9  
ATOM 17708 O O     . PHE A 1 57  ? -12.979 0.797   -7.923  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    9  
ATOM 17709 C CB    . PHE A 1 57  ? -12.776 -1.158  -5.593  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   9  
ATOM 17710 C CG    . PHE A 1 57  ? -12.365 -1.713  -4.259  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   9  
ATOM 17711 C CD1   . PHE A 1 57  ? -12.409 -0.930  -3.118  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  9  
ATOM 17712 C CD2   . PHE A 1 57  ? -11.952 -3.029  -4.146  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  9  
ATOM 17713 C CE1   . PHE A 1 57  ? -12.048 -1.449  -1.890  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  9  
ATOM 17714 C CE2   . PHE A 1 57  ? -11.586 -3.553  -2.923  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  9  
ATOM 17715 C CZ    . PHE A 1 57  ? -11.635 -2.763  -1.793  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   9  
ATOM 17716 H H     . PHE A 1 57  ? -11.704 1.191   -5.106  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    9  
ATOM 17717 H HA    . PHE A 1 57  ? -10.828 -1.177  -6.522  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   9  
ATOM 17718 H HB2   . PHE A 1 57  ? -13.561 -0.445  -5.405  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  9  
ATOM 17719 H HB3   . PHE A 1 57  ? -13.179 -1.972  -6.177  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  9  
ATOM 17720 H HD1   . PHE A 1 57  ? -12.731 0.098   -3.195  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  9  
ATOM 17721 H HD2   . PHE A 1 57  ? -11.912 -3.648  -5.030  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  9  
ATOM 17722 H HE1   . PHE A 1 57  ? -12.086 -0.827  -1.008  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  9  
ATOM 17723 H HE2   . PHE A 1 57  ? -11.264 -4.581  -2.851  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  9  
ATOM 17724 H HZ    . PHE A 1 57  ? -11.351 -3.172  -0.835  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   9  
ATOM 17725 N N     . GLU A 1 58  ? -11.676 -0.825  -8.775  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    9  
ATOM 17726 C CA    . GLU A 1 58  ? -11.975 -0.529  -10.158 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   9  
ATOM 17727 C C     . GLU A 1 58  ? -13.388 -0.998  -10.495 1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    9  
ATOM 17728 O O     . GLU A 1 58  ? -13.648 -2.214  -10.584 1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    9  
ATOM 17729 C CB    . GLU A 1 58  ? -10.929 -1.203  -11.072 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   9  
ATOM 17730 C CG    . GLU A 1 58  ? -11.049 -0.866  -12.557 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   9  
ATOM 17731 C CD    . GLU A 1 58  ? -10.017 -1.550  -13.395 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   9  
ATOM 17732 O OE1   . GLU A 1 58  ? -8.882  -1.044  -13.505 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  9  
ATOM 17733 O OE2   . GLU A 1 58  ? -10.336 -2.589  -13.993 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  9  
ATOM 17734 H H     . GLU A 1 58  ? -11.132 -1.618  -8.571  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    9  
ATOM 17735 H HA    . GLU A 1 58  ? -11.920 0.542   -10.291 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   9  
ATOM 17736 H HB2   . GLU A 1 58  ? -9.943  -0.903  -10.747 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  9  
ATOM 17737 H HB3   . GLU A 1 58  ? -11.016 -2.273  -10.960 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  9  
ATOM 17738 H HG2   . GLU A 1 58  ? -11.997 -1.214  -12.939 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  9  
ATOM 17739 H HG3   . GLU A 1 58  ? -10.947 0.200   -12.702 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  9  
ATOM 17740 N N     . GLY A 1 59  ? -14.307 -0.060  -10.571 1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    9  
ATOM 17741 C CA    . GLY A 1 59  ? -15.652 -0.373  -10.955 1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   9  
ATOM 17742 C C     . GLY A 1 59  ? -16.629 0.630   -10.412 1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    9  
ATOM 17743 O O     . GLY A 1 59  ? -17.086 1.518   -11.135 1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    9  
ATOM 17744 H H     . GLY A 1 59  ? -14.077 0.875   -10.337 1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    9  
ATOM 17745 H HA2   . GLY A 1 59  ? -15.718 -0.386  -12.033 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  9  
ATOM 17746 H HA3   . GLY A 1 59  ? -15.904 -1.352  -10.572 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  9  
ATOM 17747 N N     . THR A 1 60  ? -16.918 0.525   -9.139  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    9  
ATOM 17748 C CA    . THR A 1 60  ? -17.870 1.408   -8.500  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   9  
ATOM 17749 C C     . THR A 1 60  ? -17.210 2.744   -8.139  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    9  
ATOM 17750 O O     . THR A 1 60  ? -17.882 3.779   -8.024  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    9  
ATOM 17751 C CB    . THR A 1 60  ? -18.417 0.745   -7.219  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   9  
ATOM 17752 O OG1   . THR A 1 60  ? -18.822 -0.599  -7.520  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  9  
ATOM 17753 C CG2   . THR A 1 60  ? -19.622 1.504   -6.666  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  9  
ATOM 17754 H H     . THR A 1 60  ? -16.480 -0.183  -8.609  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    9  
ATOM 17755 H HA    . THR A 1 60  ? -18.694 1.579   -9.177  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   9  
ATOM 17756 H HB    . THR A 1 60  ? -17.629 0.741   -6.483  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   9  
ATOM 17757 H HG1   . THR A 1 60  ? -18.996 -0.646  -8.473  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  9  
ATOM 17758 H HG21  . THR A 1 60  ? -19.332 2.516   -6.428  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 9  
ATOM 17759 H HG22  . THR A 1 60  ? -19.982 1.011   -5.773  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 9  
ATOM 17760 H HG23  . THR A 1 60  ? -20.410 1.520   -7.405  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 9  
ATOM 17761 N N     . GLY A 1 61  ? -15.899 2.723   -7.995  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    9  
ATOM 17762 C CA    . GLY A 1 61  ? -15.205 3.906   -7.571  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   9  
ATOM 17763 C C     . GLY A 1 61  ? -15.221 4.014   -6.063  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    9  
ATOM 17764 O O     . GLY A 1 61  ? -15.408 5.100   -5.500  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    9  
ATOM 17765 H H     . GLY A 1 61  ? -15.389 1.913   -8.207  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    9  
ATOM 17766 H HA2   . GLY A 1 61  ? -14.182 3.861   -7.918  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  9  
ATOM 17767 H HA3   . GLY A 1 61  ? -15.689 4.775   -7.990  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  9  
ATOM 17768 N N     . ILE A 1 62  ? -15.101 2.873   -5.414  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    9  
ATOM 17769 C CA    . ILE A 1 62  ? -15.026 2.807   -3.967  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   9  
ATOM 17770 C C     . ILE A 1 62  ? -13.579 3.028   -3.559  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    9  
ATOM 17771 O O     . ILE A 1 62  ? -12.666 2.370   -4.082  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    9  
ATOM 17772 C CB    . ILE A 1 62  ? -15.556 1.443   -3.391  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   9  
ATOM 17773 C CG1   . ILE A 1 62  ? -17.057 1.248   -3.709  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  9  
ATOM 17774 C CG2   . ILE A 1 62  ? -15.309 1.345   -1.884  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  9  
ATOM 17775 C CD1   . ILE A 1 62  ? -17.646 -0.054  -3.167  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  9  
ATOM 17776 H H     . ILE A 1 62  ? -15.034 2.057   -5.946  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    9  
ATOM 17777 H HA    . ILE A 1 62  ? -15.609 3.625   -3.568  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   9  
ATOM 17778 H HB    . ILE A 1 62  ? -14.999 0.641   -3.853  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   9  
ATOM 17779 H HG12  . ILE A 1 62  ? -17.631 2.054   -3.275  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 9  
ATOM 17780 H HG13  . ILE A 1 62  ? -17.195 1.252   -4.779  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 9  
ATOM 17781 H HG21  . ILE A 1 62  ? -15.682 0.400   -1.518  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 9  
ATOM 17782 H HG22  . ILE A 1 62  ? -15.817 2.156   -1.384  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 9  
ATOM 17783 H HG23  . ILE A 1 62  ? -14.249 1.415   -1.692  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 9  
ATOM 17784 H HD11  . ILE A 1 62  ? -17.532 -0.065  -2.094  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 9  
ATOM 17785 H HD12  . ILE A 1 62  ? -17.120 -0.902  -3.581  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 9  
ATOM 17786 H HD13  . ILE A 1 62  ? -18.696 -0.115  -3.412  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 9  
ATOM 17787 N N     . LYS A 1 63  ? -13.370 3.929   -2.646  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    9  
ATOM 17788 C CA    . LYS A 1 63  ? -12.044 4.292   -2.247  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   9  
ATOM 17789 C C     . LYS A 1 63  ? -11.625 3.456   -1.076  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    9  
ATOM 17790 O O     . LYS A 1 63  ? -12.376 3.300   -0.114  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    9  
ATOM 17791 C CB    . LYS A 1 63  ? -11.903 5.800   -1.906  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   9  
ATOM 17792 C CG    . LYS A 1 63  ? -12.103 6.781   -3.069  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   9  
ATOM 17793 C CD    . LYS A 1 63  ? -13.551 6.907   -3.498  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   9  
ATOM 17794 C CE    . LYS A 1 63  ? -13.704 7.815   -4.697  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   9  
ATOM 17795 N NZ    . LYS A 1 63  ? -15.113 7.902   -5.135  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   9  
ATOM 17796 H H     . LYS A 1 63  ? -14.150 4.313   -2.173  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    9  
ATOM 17797 H HA    . LYS A 1 63  ? -11.389 4.062   -3.075  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   9  
ATOM 17798 H HB2   . LYS A 1 63  ? -12.629 6.048   -1.145  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  9  
ATOM 17799 H HB3   . LYS A 1 63  ? -10.916 5.960   -1.498  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  9  
ATOM 17800 H HG2   . LYS A 1 63  ? -11.751 7.755   -2.765  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  9  
ATOM 17801 H HG3   . LYS A 1 63  ? -11.513 6.440   -3.908  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  9  
ATOM 17802 H HD2   . LYS A 1 63  ? -13.948 5.937   -3.757  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  9  
ATOM 17803 H HD3   . LYS A 1 63  ? -14.104 7.334   -2.674  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  9  
ATOM 17804 H HE2   . LYS A 1 63  ? -13.355 8.802   -4.436  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  9  
ATOM 17805 H HE3   . LYS A 1 63  ? -13.105 7.424   -5.507  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  9  
ATOM 17806 H HZ1   . LYS A 1 63  ? -15.217 8.557   -5.939  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  9  
ATOM 17807 H HZ2   . LYS A 1 63  ? -15.722 8.236   -4.354  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  9  
ATOM 17808 H HZ3   . LYS A 1 63  ? -15.469 6.968   -5.427  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  9  
ATOM 17809 N N     . ALA A 1 64  ? -10.436 2.935   -1.153  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    9  
ATOM 17810 C CA    . ALA A 1 64  ? -9.886  2.098   -0.114  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   9  
ATOM 17811 C C     . ALA A 1 64  ? -8.749  2.825   0.565   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    9  
ATOM 17812 O O     . ALA A 1 64  ? -7.942  2.227   1.280   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    9  
ATOM 17813 C CB    . ALA A 1 64  ? -9.402  0.784   -0.705  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   9  
ATOM 17814 H H     . ALA A 1 64  ? -9.880  3.125   -1.943  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    9  
ATOM 17815 H HA    . ALA A 1 64  ? -10.665 1.891   0.606   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   9  
ATOM 17816 H HB1   . ALA A 1 64  ? -10.227 0.279   -1.185  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  9  
ATOM 17817 H HB2   . ALA A 1 64  ? -9.006  0.160   0.081   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  9  
ATOM 17818 H HB3   . ALA A 1 64  ? -8.629  0.983   -1.433  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  9  
ATOM 17819 N N     . GLY A 1 65  ? -8.695  4.122   0.346   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    9  
ATOM 17820 C CA    . GLY A 1 65  ? -7.658  4.905   0.933   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   9  
ATOM 17821 C C     . GLY A 1 65  ? -7.277  6.124   0.120   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    9  
ATOM 17822 O O     . GLY A 1 65  ? -7.163  6.073   -1.124  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    9  
ATOM 17823 H H     . GLY A 1 65  ? -9.389  4.536   -0.209  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    9  
ATOM 17824 H HA2   . GLY A 1 65  ? -7.986  5.234   1.909   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  9  
ATOM 17825 H HA3   . GLY A 1 65  ? -6.783  4.283   1.056   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  9  
ATOM 17826 N N     . LYS A 1 66  ? -7.079  7.196   0.819   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    9  
ATOM 17827 C CA    . LYS A 1 66  ? -6.690  8.468   0.281   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   9  
ATOM 17828 C C     . LYS A 1 66  ? -5.170  8.522   0.171   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    9  
ATOM 17829 O O     . LYS A 1 66  ? -4.454  7.997   1.034   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    9  
ATOM 17830 C CB    . LYS A 1 66  ? -7.198  9.548   1.237   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   9  
ATOM 17831 C CG    . LYS A 1 66  ? -6.887  10.984  0.888   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   9  
ATOM 17832 C CD    . LYS A 1 66  ? -7.429  11.874  1.979   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   9  
ATOM 17833 C CE    . LYS A 1 66  ? -7.145  13.338  1.747   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   9  
ATOM 17834 N NZ    . LYS A 1 66  ? -7.704  14.146  2.847   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   9  
ATOM 17835 H H     . LYS A 1 66  ? -7.204  7.155   1.795   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    9  
ATOM 17836 H HA    . LYS A 1 66  ? -7.147  8.612   -0.687  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   9  
ATOM 17837 H HB2   . LYS A 1 66  ? -8.273  9.464   1.302   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  9  
ATOM 17838 H HB3   . LYS A 1 66  ? -6.788  9.345   2.216   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  9  
ATOM 17839 H HG2   . LYS A 1 66  ? -5.817  11.111  0.809   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  9  
ATOM 17840 H HG3   . LYS A 1 66  ? -7.364  11.240  -0.046  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  9  
ATOM 17841 H HD2   . LYS A 1 66  ? -8.499  11.740  2.033   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  9  
ATOM 17842 H HD3   . LYS A 1 66  ? -6.989  11.574  2.919   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  9  
ATOM 17843 H HE2   . LYS A 1 66  ? -6.076  13.488  1.701   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  9  
ATOM 17844 H HE3   . LYS A 1 66  ? -7.599  13.644  0.816   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  9  
ATOM 17845 H HZ1   . LYS A 1 66  ? -8.734  13.988  2.907   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  9  
ATOM 17846 H HZ2   . LYS A 1 66  ? -7.529  15.169  2.734   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  9  
ATOM 17847 H HZ3   . LYS A 1 66  ? -7.289  13.846  3.757   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  9  
ATOM 17848 N N     . TRP A 1 67  ? -4.700  9.145   -0.879  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    9  
ATOM 17849 C CA    . TRP A 1 67  ? -3.298  9.299   -1.159  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   9  
ATOM 17850 C C     . TRP A 1 67  ? -2.631  10.150  -0.078  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    9  
ATOM 17851 O O     . TRP A 1 67  ? -3.207  11.148  0.390   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    9  
ATOM 17852 C CB    . TRP A 1 67  ? -3.133  9.924   -2.557  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   9  
ATOM 17853 C CG    . TRP A 1 67  ? -1.750  10.352  -2.892  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   9  
ATOM 17854 C CD1   . TRP A 1 67  ? -0.736  9.576   -3.347  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  9  
ATOM 17855 C CD2   . TRP A 1 67  ? -1.234  11.682  -2.799  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  9  
ATOM 17856 N NE1   . TRP A 1 67  ? 0.378   10.344  -3.531  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  9  
ATOM 17857 C CE2   . TRP A 1 67  ? 0.098   11.636  -3.203  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  9  
ATOM 17858 C CE3   . TRP A 1 67  ? -1.778  12.903  -2.410  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  9  
ATOM 17859 C CZ2   . TRP A 1 67  ? 0.901   12.762  -3.228  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  9  
ATOM 17860 C CZ3   . TRP A 1 67  ? -0.983  14.021  -2.436  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  9  
ATOM 17861 C CH2   . TRP A 1 67  ? 0.345   13.943  -2.841  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  9  
ATOM 17862 H H     . TRP A 1 67  ? -5.338  9.576   -1.494  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    9  
ATOM 17863 H HA    . TRP A 1 67  ? -2.846  8.319   -1.164  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   9  
ATOM 17864 H HB2   . TRP A 1 67  ? -3.437  9.203   -3.301  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  9  
ATOM 17865 H HB3   . TRP A 1 67  ? -3.780  10.788  -2.630  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  9  
ATOM 17866 H HD1   . TRP A 1 67  ? -0.812  8.514   -3.523  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  9  
ATOM 17867 H HE1   . TRP A 1 67  ? 1.248   10.016  -3.858  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  9  
ATOM 17868 H HE3   . TRP A 1 67  ? -2.808  12.975  -2.093  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  9  
ATOM 17869 H HZ2   . TRP A 1 67  ? 1.934   12.723  -3.539  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  9  
ATOM 17870 H HZ3   . TRP A 1 67  ? -1.386  14.976  -2.134  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  9  
ATOM 17871 H HH2   . TRP A 1 67  ? 0.936   14.846  -2.846  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  9  
ATOM 17872 N N     . ASN A 1 68  ? -1.438  9.758   0.297   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    9  
ATOM 17873 C CA    . ASN A 1 68  ? -0.661  10.398  1.323   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   9  
ATOM 17874 C C     . ASN A 1 68  ? 0.763   9.924   1.118   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    9  
ATOM 17875 O O     . ASN A 1 68  ? 1.009   9.140   0.188   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    9  
ATOM 17876 C CB    . ASN A 1 68  ? -1.160  10.012  2.739   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   9  
ATOM 17877 C CG    . ASN A 1 68  ? -0.906  8.551   3.113   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   9  
ATOM 17878 O OD1   . ASN A 1 68  ? 0.143   8.223   3.654   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  9  
ATOM 17879 N ND2   . ASN A 1 68  ? -1.848  7.680   2.839   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  9  
ATOM 17880 H H     . ASN A 1 68  ? -0.977  9.013   -0.149  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    9  
ATOM 17881 H HA    . ASN A 1 68  ? -0.713  11.468  1.181   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   9  
ATOM 17882 H HB2   . ASN A 1 68  ? -0.660  10.633  3.468   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  9  
ATOM 17883 H HB3   . ASN A 1 68  ? -2.224  10.199  2.792   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  9  
ATOM 17884 H HD21  . ASN A 1 68  ? -2.679  7.973   2.405   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 9  
ATOM 17885 H HD22  . ASN A 1 68  ? -1.690  6.750   3.119   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 9  
ATOM 17886 N N     . GLN A 1 69  ? 1.688   10.367  1.937   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    9  
ATOM 17887 C CA    . GLN A 1 69  ? 3.079   9.970   1.802   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   9  
ATOM 17888 C C     . GLN A 1 69  ? 3.669   9.509   3.117   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    9  
ATOM 17889 O O     . GLN A 1 69  ? 4.885   9.639   3.351   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    9  
ATOM 17890 C CB    . GLN A 1 69  ? 3.913   11.096  1.184   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   9  
ATOM 17891 C CG    . GLN A 1 69  ? 3.744   11.228  -0.320  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   9  
ATOM 17892 C CD    . GLN A 1 69  ? 4.239   9.990   -1.056  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   9  
ATOM 17893 O OE1   . GLN A 1 69  ? 5.409   9.900   -1.421  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  9  
ATOM 17894 N NE2   . GLN A 1 69  ? 3.376   9.030   -1.262  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  9  
ATOM 17895 H H     . GLN A 1 69  ? 1.452   10.971  2.676   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    9  
ATOM 17896 H HA    . GLN A 1 69  ? 3.094   9.131   1.122   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   9  
ATOM 17897 H HB2   . GLN A 1 69  ? 3.622   12.031  1.641   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  9  
ATOM 17898 H HB3   . GLN A 1 69  ? 4.956   10.912  1.395   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  9  
ATOM 17899 H HG2   . GLN A 1 69  ? 2.697   11.370  -0.541  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  9  
ATOM 17900 H HG3   . GLN A 1 69  ? 4.307   12.084  -0.663  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  9  
ATOM 17901 H HE21  . GLN A 1 69  ? 2.452   9.149   -0.933  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 9  
ATOM 17902 H HE22  . GLN A 1 69  ? 3.679   8.225   -1.726  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 9  
ATOM 17903 N N     . LYS A 1 70  ? 2.846   8.925   3.955   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    9  
ATOM 17904 C CA    . LYS A 1 70  ? 3.318   8.410   5.202   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   9  
ATOM 17905 C C     . LYS A 1 70  ? 3.889   7.005   5.003   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    9  
ATOM 17906 O O     . LYS A 1 70  ? 3.203   5.994   5.172   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    9  
ATOM 17907 C CB    . LYS A 1 70  ? 2.232   8.447   6.304   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   9  
ATOM 17908 C CG    . LYS A 1 70  ? 2.686   7.870   7.644   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   9  
ATOM 17909 C CD    . LYS A 1 70  ? 3.900   8.603   8.189   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   9  
ATOM 17910 C CE    . LYS A 1 70  ? 4.482   7.876   9.380   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   9  
ATOM 17911 N NZ    . LYS A 1 70  ? 5.694   8.539   9.898   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   9  
ATOM 17912 H H     . LYS A 1 70  ? 1.896   8.802   3.724   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    9  
ATOM 17913 H HA    . LYS A 1 70  ? 4.138   9.047   5.497   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   9  
ATOM 17914 H HB2   . LYS A 1 70  ? 1.936   9.472   6.465   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  9  
ATOM 17915 H HB3   . LYS A 1 70  ? 1.375   7.883   5.965   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  9  
ATOM 17916 H HG2   . LYS A 1 70  ? 1.880   7.958   8.356   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  9  
ATOM 17917 H HG3   . LYS A 1 70  ? 2.935   6.827   7.508   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  9  
ATOM 17918 H HD2   . LYS A 1 70  ? 4.649   8.666   7.414   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  9  
ATOM 17919 H HD3   . LYS A 1 70  ? 3.605   9.597   8.492   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  9  
ATOM 17920 H HE2   . LYS A 1 70  ? 3.741   7.844   10.165  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  9  
ATOM 17921 H HE3   . LYS A 1 70  ? 4.732   6.868   9.082   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  9  
ATOM 17922 H HZ1   . LYS A 1 70  ? 5.462   9.411   10.424  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  9  
ATOM 17923 H HZ2   . LYS A 1 70  ? 6.315   8.814   9.104   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  9  
ATOM 17924 H HZ3   . LYS A 1 70  ? 6.236   7.893   10.509  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  9  
ATOM 17925 N N     . LEU A 1 71  ? 5.118   6.965   4.555   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    9  
ATOM 17926 C CA    . LEU A 1 71  ? 5.819   5.728   4.379   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   9  
ATOM 17927 C C     . LEU A 1 71  ? 6.584   5.507   5.668   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    9  
ATOM 17928 O O     . LEU A 1 71  ? 7.637   6.123   5.902   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    9  
ATOM 17929 C CB    . LEU A 1 71  ? 6.779   5.818   3.162   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   9  
ATOM 17930 C CG    . LEU A 1 71  ? 7.177   4.494   2.451   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   9  
ATOM 17931 C CD1   . LEU A 1 71  ? 7.881   3.501   3.371   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  9  
ATOM 17932 C CD2   . LEU A 1 71  ? 5.959   3.857   1.809   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  9  
ATOM 17933 H H     . LEU A 1 71  ? 5.561   7.813   4.336   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    9  
ATOM 17934 H HA    . LEU A 1 71  ? 5.099   4.935   4.237   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   9  
ATOM 17935 H HB2   . LEU A 1 71  ? 6.317   6.457   2.425   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  9  
ATOM 17936 H HB3   . LEU A 1 71  ? 7.685   6.301   3.499   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  9  
ATOM 17937 H HG    . LEU A 1 71  ? 7.871   4.736   1.659   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   9  
ATOM 17938 H HD11  . LEU A 1 71  ? 8.776   3.945   3.779   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 9  
ATOM 17939 H HD12  . LEU A 1 71  ? 8.148   2.622   2.803   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 9  
ATOM 17940 H HD13  . LEU A 1 71  ? 7.218   3.214   4.174   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 9  
ATOM 17941 H HD21  . LEU A 1 71  ? 5.553   4.528   1.067   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 9  
ATOM 17942 H HD22  . LEU A 1 71  ? 5.212   3.676   2.570   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 9  
ATOM 17943 H HD23  . LEU A 1 71  ? 6.231   2.921   1.346   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 9  
ATOM 17944 N N     . SER A 1 72  ? 6.023   4.711   6.516   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    9  
ATOM 17945 C CA    . SER A 1 72  ? 6.555   4.467   7.809   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   9  
ATOM 17946 C C     . SER A 1 72  ? 7.526   3.286   7.765   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    9  
ATOM 17947 O O     . SER A 1 72  ? 7.500   2.469   6.834   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    9  
ATOM 17948 C CB    . SER A 1 72  ? 5.391   4.201   8.779   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   9  
ATOM 17949 O OG    . SER A 1 72  ? 5.827   4.115   10.121  1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   9  
ATOM 17950 H H     . SER A 1 72  ? 5.207   4.226   6.252   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    9  
ATOM 17951 H HA    . SER A 1 72  ? 7.078   5.352   8.138   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   9  
ATOM 17952 H HB2   . SER A 1 72  ? 4.675   5.006   8.706   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  9  
ATOM 17953 H HB3   . SER A 1 72  ? 4.911   3.272   8.509   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  9  
ATOM 17954 H HG    . SER A 1 72  ? 6.109   4.988   10.428  1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   9  
ATOM 17955 N N     . TYR A 1 73  ? 8.385   3.230   8.739   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    9  
ATOM 17956 C CA    . TYR A 1 73  ? 9.345   2.170   8.879   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   9  
ATOM 17957 C C     . TYR A 1 73  ? 9.241   1.677   10.308  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    9  
ATOM 17958 O O     . TYR A 1 73  ? 9.656   2.366   11.234  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    9  
ATOM 17959 C CB    . TYR A 1 73  ? 10.744  2.732   8.566   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   9  
ATOM 17960 C CG    . TYR A 1 73  ? 11.902  1.746   8.524   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   9  
ATOM 17961 C CD1   . TYR A 1 73  ? 12.050  0.862   7.465   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  9  
ATOM 17962 C CD2   . TYR A 1 73  ? 12.884  1.754   9.507   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  9  
ATOM 17963 C CE1   . TYR A 1 73  ? 13.141  0.016   7.385   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  9  
ATOM 17964 C CE2   . TYR A 1 73  ? 13.973  0.901   9.441   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  9  
ATOM 17965 C CZ    . TYR A 1 73  ? 14.099  0.037   8.376   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   9  
ATOM 17966 O OH    . TYR A 1 73  ? 15.208  -0.789  8.276   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   9  
ATOM 17967 H H     . TYR A 1 73  ? 8.373   3.935   9.422   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    9  
ATOM 17968 H HA    . TYR A 1 73  ? 9.098   1.376   8.190   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   9  
ATOM 17969 H HB2   . TYR A 1 73  ? 10.702  3.181   7.586   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  9  
ATOM 17970 H HB3   . TYR A 1 73  ? 10.977  3.496   9.292   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  9  
ATOM 17971 H HD1   . TYR A 1 73  ? 11.297  0.842   6.691   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  9  
ATOM 17972 H HD2   . TYR A 1 73  ? 12.784  2.431   10.343  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  9  
ATOM 17973 H HE1   . TYR A 1 73  ? 13.236  -0.662  6.550   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  9  
ATOM 17974 H HE2   . TYR A 1 73  ? 14.720  0.921   10.220  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  9  
ATOM 17975 H HH    . TYR A 1 73  ? 15.469  -1.166  9.129   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   9  
ATOM 17976 N N     . VAL A 1 74  ? 8.631   0.534   10.491  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    9  
ATOM 17977 C CA    . VAL A 1 74  ? 8.394   0.004   11.812  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   9  
ATOM 17978 C C     . VAL A 1 74  ? 9.174   -1.271  11.987  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    9  
ATOM 17979 O O     . VAL A 1 74  ? 8.763   -2.334  11.501  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    9  
ATOM 17980 C CB    . VAL A 1 74  ? 6.880   -0.254  12.083  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   9  
ATOM 17981 C CG1   . VAL A 1 74  ? 6.663   -0.853  13.469  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  9  
ATOM 17982 C CG2   . VAL A 1 74  ? 6.084   1.036   11.944  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  9  
ATOM 17983 H H     . VAL A 1 74  ? 8.359   -0.013  9.717   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    9  
ATOM 17984 H HA    . VAL A 1 74  ? 8.755   0.730   12.525  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   9  
ATOM 17985 H HB    . VAL A 1 74  ? 6.517   -0.960  11.351  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   9  
ATOM 17986 H HG11  . VAL A 1 74  ? 5.609   -1.029  13.627  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 9  
ATOM 17987 H HG12  . VAL A 1 74  ? 7.036   -0.171  14.218  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 9  
ATOM 17988 H HG13  . VAL A 1 74  ? 7.200   -1.788  13.537  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 9  
ATOM 17989 H HG21  . VAL A 1 74  ? 5.040   0.836   12.134  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 9  
ATOM 17990 H HG22  . VAL A 1 74  ? 6.201   1.423   10.943  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 9  
ATOM 17991 H HG23  . VAL A 1 74  ? 6.450   1.759   12.657  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 9  
ATOM 17992 N N     . ASP A 1 75  ? 10.326  -1.134  12.621  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    9  
ATOM 17993 C CA    . ASP A 1 75  ? 11.247  -2.226  12.923  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   9  
ATOM 17994 C C     . ASP A 1 75  ? 11.545  -3.078  11.712  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    9  
ATOM 17995 O O     . ASP A 1 75  ? 10.979  -4.160  11.534  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    9  
ATOM 17996 C CB    . ASP A 1 75  ? 10.808  -3.069  14.135  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   9  
ATOM 17997 C CG    . ASP A 1 75  ? 11.784  -4.191  14.455  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   9  
ATOM 17998 O OD1   . ASP A 1 75  ? 12.947  -3.908  14.829  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  9  
ATOM 17999 O OD2   . ASP A 1 75  ? 11.395  -5.373  14.378  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  9  
ATOM 18000 H H     . ASP A 1 75  ? 10.592  -0.229  12.907  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    9  
ATOM 18001 H HA    . ASP A 1 75  ? 12.179  -1.739  13.174  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   9  
ATOM 18002 H HB2   . ASP A 1 75  ? 10.733  -2.429  15.002  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  9  
ATOM 18003 H HB3   . ASP A 1 75  ? 9.838   -3.498  13.930  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  9  
ATOM 18004 N N     . GLN A 1 76  ? 12.364  -2.514  10.828  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    9  
ATOM 18005 C CA    . GLN A 1 76  ? 12.837  -3.160  9.578   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   9  
ATOM 18006 C C     . GLN A 1 76  ? 11.721  -3.376  8.531   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    9  
ATOM 18007 O O     . GLN A 1 76  ? 12.010  -3.725  7.401   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    9  
ATOM 18008 C CB    . GLN A 1 76  ? 13.500  -4.500  9.896   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   9  
ATOM 18009 C CG    . GLN A 1 76  ? 14.659  -4.401  10.861  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   9  
ATOM 18010 C CD    . GLN A 1 76  ? 15.020  -5.738  11.427  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   9  
ATOM 18011 O OE1   . GLN A 1 76  ? 15.842  -6.458  10.885  1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  9  
ATOM 18012 N NE2   . GLN A 1 76  ? 14.391  -6.089  12.510  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  9  
ATOM 18013 H H     . GLN A 1 76  ? 12.693  -1.614  11.043  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    9  
ATOM 18014 H HA    . GLN A 1 76  ? 13.586  -2.513  9.145   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   9  
ATOM 18015 H HB2   . GLN A 1 76  ? 12.760  -5.155  10.331  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  9  
ATOM 18016 H HB3   . GLN A 1 76  ? 13.860  -4.936  8.977   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  9  
ATOM 18017 H HG2   . GLN A 1 76  ? 15.516  -4.003  10.339  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  9  
ATOM 18018 H HG3   . GLN A 1 76  ? 14.388  -3.740  11.672  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  9  
ATOM 18019 H HE21  . GLN A 1 76  ? 13.728  -5.476  12.892  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 9  
ATOM 18020 H HE22  . GLN A 1 76  ? 14.596  -6.959  12.914  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 9  
ATOM 18021 N N     . VAL A 1 77  ? 10.482  -3.165  8.904   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    9  
ATOM 18022 C CA    . VAL A 1 77  ? 9.364   -3.403  8.012   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   9  
ATOM 18023 C C     . VAL A 1 77  ? 8.779   -2.077  7.545   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    9  
ATOM 18024 O O     . VAL A 1 77  ? 8.549   -1.173  8.355   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    9  
ATOM 18025 C CB    . VAL A 1 77  ? 8.262   -4.259  8.726   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   9  
ATOM 18026 C CG1   . VAL A 1 77  ? 7.060   -4.507  7.826   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  9  
ATOM 18027 C CG2   . VAL A 1 77  ? 8.839   -5.586  9.200   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  9  
ATOM 18028 H H     . VAL A 1 77  ? 10.287  -2.850  9.814   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    9  
ATOM 18029 H HA    . VAL A 1 77  ? 9.729   -3.952  7.157   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   9  
ATOM 18030 H HB    . VAL A 1 77  ? 7.921   -3.715  9.594   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   9  
ATOM 18031 H HG11  . VAL A 1 77  ? 6.326   -5.096  8.355   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 9  
ATOM 18032 H HG12  . VAL A 1 77  ? 7.377   -5.036  6.939   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 9  
ATOM 18033 H HG13  . VAL A 1 77  ? 6.624   -3.560  7.541   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 9  
ATOM 18034 H HG21  . VAL A 1 77  ? 8.067   -6.161  9.691   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 9  
ATOM 18035 H HG22  . VAL A 1 77  ? 9.646   -5.398  9.894   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 9  
ATOM 18036 H HG23  . VAL A 1 77  ? 9.215   -6.138  8.351   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 9  
ATOM 18037 N N     . LEU A 1 78  ? 8.560   -1.955  6.258   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    9  
ATOM 18038 C CA    . LEU A 1 78  ? 7.978   -0.751  5.696   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   9  
ATOM 18039 C C     . LEU A 1 78  ? 6.476   -0.797  5.853   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    9  
ATOM 18040 O O     . LEU A 1 78  ? 5.852   -1.866  5.724   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    9  
ATOM 18041 C CB    . LEU A 1 78  ? 8.358   -0.550  4.214   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   9  
ATOM 18042 C CG    . LEU A 1 78  ? 9.751   0.019   3.888   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   9  
ATOM 18043 C CD1   . LEU A 1 78  ? 10.862  -0.821  4.475   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  9  
ATOM 18044 C CD2   . LEU A 1 78  ? 9.920   0.137   2.384   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  9  
ATOM 18045 H H     . LEU A 1 78  ? 8.773   -2.711  5.668   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    9  
ATOM 18046 H HA    . LEU A 1 78  ? 8.352   0.082   6.274   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   9  
ATOM 18047 H HB2   . LEU A 1 78  ? 8.275   -1.506  3.720   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  9  
ATOM 18048 H HB3   . LEU A 1 78  ? 7.619   0.109   3.781   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  9  
ATOM 18049 H HG    . LEU A 1 78  ? 9.830   1.013   4.302   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   9  
ATOM 18050 H HD11  . LEU A 1 78  ? 10.825  -1.817  4.062   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 9  
ATOM 18051 H HD12  . LEU A 1 78  ? 10.701  -0.862  5.542   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 9  
ATOM 18052 H HD13  . LEU A 1 78  ? 11.815  -0.357  4.263   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 9  
ATOM 18053 H HD21  . LEU A 1 78  ? 9.172   0.806   1.986   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 9  
ATOM 18054 H HD22  . LEU A 1 78  ? 9.805   -0.839  1.934   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 9  
ATOM 18055 H HD23  . LEU A 1 78  ? 10.903  0.521   2.165   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 9  
ATOM 18056 N N     . GLN A 1 79  ? 5.903   0.327   6.152   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    9  
ATOM 18057 C CA    . GLN A 1 79  ? 4.478   0.438   6.400   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   9  
ATOM 18058 C C     . GLN A 1 79  ? 3.872   1.593   5.618   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    9  
ATOM 18059 O O     . GLN A 1 79  ? 4.210   2.744   5.851   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    9  
ATOM 18060 C CB    . GLN A 1 79  ? 4.230   0.682   7.900   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   9  
ATOM 18061 C CG    . GLN A 1 79  ? 4.662   -0.446  8.826   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   9  
ATOM 18062 C CD    . GLN A 1 79  ? 3.792   -1.678  8.703   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   9  
ATOM 18063 O OE1   . GLN A 1 79  ? 2.801   -1.819  9.410   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  9  
ATOM 18064 N NE2   . GLN A 1 79  ? 4.129   -2.562  7.816   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  9  
ATOM 18065 H H     . GLN A 1 79  ? 6.473   1.129   6.213   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    9  
ATOM 18066 H HA    . GLN A 1 79  ? 3.995   -0.487  6.123   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   9  
ATOM 18067 H HB2   . GLN A 1 79  ? 4.767   1.571   8.195   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  9  
ATOM 18068 H HB3   . GLN A 1 79  ? 3.174   0.856   8.048   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  9  
ATOM 18069 H HG2   . GLN A 1 79  ? 5.680   -0.720  8.591   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  9  
ATOM 18070 H HG3   . GLN A 1 79  ? 4.619   -0.092  9.844   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  9  
ATOM 18071 H HE21  . GLN A 1 79  ? 4.925   -2.392  7.259   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 9  
ATOM 18072 H HE22  . GLN A 1 79  ? 3.574   -3.363  7.751   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 9  
ATOM 18073 N N     . LEU A 1 80  ? 3.009   1.292   4.695   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    9  
ATOM 18074 C CA    . LEU A 1 80  ? 2.267   2.322   3.998   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   9  
ATOM 18075 C C     . LEU A 1 80  ? 0.814   2.031   4.191   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    9  
ATOM 18076 O O     . LEU A 1 80  ? 0.391   0.870   4.107   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    9  
ATOM 18077 C CB    . LEU A 1 80  ? 2.604   2.384   2.501   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   9  
ATOM 18078 C CG    . LEU A 1 80  ? 1.855   3.451   1.674   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   9  
ATOM 18079 C CD1   . LEU A 1 80  ? 2.171   4.859   2.165   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  9  
ATOM 18080 C CD2   . LEU A 1 80  ? 2.183   3.315   0.198   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  9  
ATOM 18081 H H     . LEU A 1 80  ? 2.830   0.353   4.466   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    9  
ATOM 18082 H HA    . LEU A 1 80  ? 2.497   3.267   4.469   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   9  
ATOM 18083 H HB2   . LEU A 1 80  ? 3.664   2.571   2.408   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  9  
ATOM 18084 H HB3   . LEU A 1 80  ? 2.394   1.417   2.069   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  9  
ATOM 18085 H HG    . LEU A 1 80  ? 0.794   3.297   1.800   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   9  
ATOM 18086 H HD11  . LEU A 1 80  ? 1.879   4.951   3.200   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 9  
ATOM 18087 H HD12  . LEU A 1 80  ? 1.626   5.578   1.573   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 9  
ATOM 18088 H HD13  . LEU A 1 80  ? 3.232   5.043   2.072   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 9  
ATOM 18089 H HD21  . LEU A 1 80  ? 3.244   3.448   0.046   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 9  
ATOM 18090 H HD22  . LEU A 1 80  ? 1.638   4.070   -0.350  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 9  
ATOM 18091 H HD23  . LEU A 1 80  ? 1.885   2.336   -0.147  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 9  
ATOM 18092 N N     . VAL A 1 81  ? 0.059   3.035   4.476   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    9  
ATOM 18093 C CA    . VAL A 1 81  ? -1.324  2.859   4.720   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   9  
ATOM 18094 C C     . VAL A 1 81  ? -2.129  3.924   3.997   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    9  
ATOM 18095 O O     . VAL A 1 81  ? -1.750  5.096   3.954   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    9  
ATOM 18096 C CB    . VAL A 1 81  ? -1.637  2.847   6.255   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   9  
ATOM 18097 C CG1   . VAL A 1 81  ? -1.229  4.148   6.935   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  9  
ATOM 18098 C CG2   . VAL A 1 81  ? -3.097  2.523   6.527   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  9  
ATOM 18099 H H     . VAL A 1 81  ? 0.420   3.948   4.508   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    9  
ATOM 18100 H HA    . VAL A 1 81  ? -1.599  1.895   4.315   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   9  
ATOM 18101 H HB    . VAL A 1 81  ? -1.033  2.064   6.692   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   9  
ATOM 18102 H HG11  . VAL A 1 81  ? -0.167  4.302   6.806   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 9  
ATOM 18103 H HG12  . VAL A 1 81  ? -1.459  4.092   7.989   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 9  
ATOM 18104 H HG13  . VAL A 1 81  ? -1.771  4.968   6.489   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 9  
ATOM 18105 H HG21  . VAL A 1 81  ? -3.724  3.270   6.062   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 9  
ATOM 18106 H HG22  . VAL A 1 81  ? -3.274  2.518   7.592   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 9  
ATOM 18107 H HG23  . VAL A 1 81  ? -3.335  1.552   6.120   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 9  
ATOM 18108 N N     . TYR A 1 82  ? -3.172  3.501   3.381   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    9  
ATOM 18109 C CA    . TYR A 1 82  ? -4.089  4.377   2.754   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   9  
ATOM 18110 C C     . TYR A 1 82  ? -5.330  4.452   3.601   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    9  
ATOM 18111 O O     . TYR A 1 82  ? -6.110  3.499   3.677   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    9  
ATOM 18112 C CB    . TYR A 1 82  ? -4.403  3.937   1.320   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   9  
ATOM 18113 C CG    . TYR A 1 82  ? -3.275  4.173   0.350   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   9  
ATOM 18114 C CD1   . TYR A 1 82  ? -3.076  5.432   -0.171  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  9  
ATOM 18115 C CD2   . TYR A 1 82  ? -2.409  3.157   -0.034  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  9  
ATOM 18116 C CE1   . TYR A 1 82  ? -2.050  5.696   -1.052  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  9  
ATOM 18117 C CE2   . TYR A 1 82  ? -1.372  3.407   -0.920  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  9  
ATOM 18118 C CZ    . TYR A 1 82  ? -1.200  4.684   -1.426  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   9  
ATOM 18119 O OH    . TYR A 1 82  ? -0.167  4.950   -2.302  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   9  
ATOM 18120 H H     . TYR A 1 82  ? -3.351  2.532   3.355   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    9  
ATOM 18121 H HA    . TYR A 1 82  ? -3.632  5.356   2.734   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   9  
ATOM 18122 H HB2   . TYR A 1 82  ? -4.623  2.879   1.315   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  9  
ATOM 18123 H HB3   . TYR A 1 82  ? -5.266  4.480   0.967   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  9  
ATOM 18124 H HD1   . TYR A 1 82  ? -3.761  6.207   0.136   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  9  
ATOM 18125 H HD2   . TYR A 1 82  ? -2.550  2.165   0.366   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  9  
ATOM 18126 H HE1   . TYR A 1 82  ? -1.918  6.694   -1.444  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  9  
ATOM 18127 H HE2   . TYR A 1 82  ? -0.704  2.610   -1.211  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  9  
ATOM 18128 H HH    . TYR A 1 82  ? -0.313  4.400   -3.086  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   9  
ATOM 18129 N N     . GLU A 1 83  ? -5.468  5.545   4.296   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    9  
ATOM 18130 C CA    . GLU A 1 83  ? -6.602  5.759   5.157   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   9  
ATOM 18131 C C     . GLU A 1 83  ? -7.567  6.696   4.478   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    9  
ATOM 18132 O O     . GLU A 1 83  ? -7.186  7.382   3.536   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    9  
ATOM 18133 C CB    . GLU A 1 83  ? -6.165  6.374   6.475   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   9  
ATOM 18134 C CG    . GLU A 1 83  ? -5.169  5.553   7.258   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   9  
ATOM 18135 C CD    . GLU A 1 83  ? -4.841  6.200   8.569   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   9  
ATOM 18136 O OE1   . GLU A 1 83  ? -5.625  6.040   9.518   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  9  
ATOM 18137 O OE2   . GLU A 1 83  ? -3.811  6.901   8.671   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  9  
ATOM 18138 H H     . GLU A 1 83  ? -4.795  6.257   4.219   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    9  
ATOM 18139 H HA    . GLU A 1 83  ? -7.082  4.811   5.347   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   9  
ATOM 18140 H HB2   . GLU A 1 83  ? -5.718  7.336   6.275   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  9  
ATOM 18141 H HB3   . GLU A 1 83  ? -7.039  6.523   7.090   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  9  
ATOM 18142 H HG2   . GLU A 1 83  ? -5.589  4.577   7.446   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  9  
ATOM 18143 H HG3   . GLU A 1 83  ? -4.260  5.456   6.681   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  9  
ATOM 18144 N N     . ASP A 1 84  ? -8.788  6.726   4.972   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    9  
ATOM 18145 C CA    . ASP A 1 84  ? -9.870  7.579   4.456   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   9  
ATOM 18146 C C     . ASP A 1 84  ? -10.266 7.202   3.043   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    9  
ATOM 18147 O O     . ASP A 1 84  ? -9.791  7.765   2.063   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    9  
ATOM 18148 C CB    . ASP A 1 84  ? -9.571  9.100   4.573   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   9  
ATOM 18149 C CG    . ASP A 1 84  ? -10.744 9.984   4.131   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   9  
ATOM 18150 O OD1   . ASP A 1 84  ? -11.728 10.109  4.893   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  9  
ATOM 18151 O OD2   . ASP A 1 84  ? -10.692 10.584  3.034   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  9  
ATOM 18152 H H     . ASP A 1 84  ? -8.981  6.131   5.723   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    9  
ATOM 18153 H HA    . ASP A 1 84  ? -10.727 7.352   5.075   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   9  
ATOM 18154 H HB2   . ASP A 1 84  ? -9.343  9.332   5.602   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  9  
ATOM 18155 H HB3   . ASP A 1 84  ? -8.714  9.335   3.961   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  9  
ATOM 18156 N N     . GLY A 1 85  ? -11.037 6.173   2.946   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    9  
ATOM 18157 C CA    . GLY A 1 85  ? -11.597 5.813   1.692   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   9  
ATOM 18158 C C     . GLY A 1 85  ? -13.013 6.271   1.672   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    9  
ATOM 18159 O O     . GLY A 1 85  ? -13.288 7.469   1.576   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    9  
ATOM 18160 H H     . GLY A 1 85  ? -11.228 5.631   3.739   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    9  
ATOM 18161 H HA2   . GLY A 1 85  ? -11.042 6.290   0.898   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  9  
ATOM 18162 H HA3   . GLY A 1 85  ? -11.570 4.740   1.567   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  9  
ATOM 18163 N N     . ASP A 1 86  ? -13.903 5.357   1.786   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    9  
ATOM 18164 C CA    . ASP A 1 86  ? -15.293 5.671   1.950   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   9  
ATOM 18165 C C     . ASP A 1 86  ? -15.702 5.186   3.325   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    9  
ATOM 18166 O O     . ASP A 1 86  ? -14.973 4.369   3.924   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    9  
ATOM 18167 C CB    . ASP A 1 86  ? -16.170 5.023   0.857   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   9  
ATOM 18168 C CG    . ASP A 1 86  ? -15.920 5.570   -0.532  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   9  
ATOM 18169 O OD1   . ASP A 1 86  ? -16.049 6.802   -0.741  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  9  
ATOM 18170 O OD2   . ASP A 1 86  ? -15.652 4.777   -1.452  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  9  
ATOM 18171 H H     . ASP A 1 86  ? -13.633 4.416   1.755   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    9  
ATOM 18172 H HA    . ASP A 1 86  ? -15.395 6.747   1.917   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   9  
ATOM 18173 H HB2   . ASP A 1 86  ? -15.981 3.961   0.835   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  9  
ATOM 18174 H HB3   . ASP A 1 86  ? -17.209 5.187   1.108   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  9  
ATOM 18175 N N     . PRO A 1 87  ? -16.804 5.698   3.886   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    9  
ATOM 18176 C CA    . PRO A 1 87  ? -17.292 5.248   5.184   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   9  
ATOM 18177 C C     . PRO A 1 87  ? -17.922 3.863   5.080   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    9  
ATOM 18178 O O     . PRO A 1 87  ? -18.414 3.465   4.005   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    9  
ATOM 18179 C CB    . PRO A 1 87  ? -18.349 6.292   5.564   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   9  
ATOM 18180 C CG    . PRO A 1 87  ? -18.806 6.876   4.272   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   9  
ATOM 18181 C CD    . PRO A 1 87  ? -17.655 6.763   3.311   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   9  
ATOM 18182 H HA    . PRO A 1 87  ? -16.501 5.230   5.919   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   9  
ATOM 18183 H HB2   . PRO A 1 87  ? -19.162 5.813   6.087   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  9  
ATOM 18184 H HB3   . PRO A 1 87  ? -17.902 7.045   6.197   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  9  
ATOM 18185 H HG2   . PRO A 1 87  ? -19.656 6.321   3.901   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  9  
ATOM 18186 H HG3   . PRO A 1 87  ? -19.073 7.912   4.415   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  9  
ATOM 18187 H HD2   . PRO A 1 87  ? -18.009 6.471   2.334   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  9  
ATOM 18188 H HD3   . PRO A 1 87  ? -17.106 7.689   3.243   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  9  
ATOM 18189 N N     . CYS A 1 88  ? -17.875 3.121   6.144   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    9  
ATOM 18190 C CA    . CYS A 1 88  ? -18.445 1.808   6.148   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   9  
ATOM 18191 C C     . CYS A 1 88  ? -19.777 1.786   6.873   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    9  
ATOM 18192 O O     . CYS A 1 88  ? -19.864 2.218   8.031   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    9  
ATOM 18193 C CB    . CYS A 1 88  ? -17.471 0.835   6.758   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   9  
ATOM 18194 S SG    . CYS A 1 88  ? -15.919 0.745   5.834   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   9  
ATOM 18195 H H     . CYS A 1 88  ? -17.424 3.435   6.959   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    9  
ATOM 18196 H HA    . CYS A 1 88  ? -18.611 1.522   5.120   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   9  
ATOM 18197 H HB2   . CYS A 1 88  ? -17.247 1.142   7.770   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  9  
ATOM 18198 H HB3   . CYS A 1 88  ? -17.907 -0.151  6.767   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  9  
ATOM 18199 N N     . PRO A 1 89  ? -20.832 1.261   6.205   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    9  
ATOM 18200 C CA    . PRO A 1 89  ? -22.204 1.212   6.744   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   9  
ATOM 18201 C C     . PRO A 1 89  ? -22.317 0.456   8.065   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    9  
ATOM 18202 O O     . PRO A 1 89  ? -23.262 0.673   8.837   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    9  
ATOM 18203 C CB    . PRO A 1 89  ? -23.007 0.470   5.673   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   9  
ATOM 18204 C CG    . PRO A 1 89  ? -22.183 0.495   4.437   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   9  
ATOM 18205 C CD    . PRO A 1 89  ? -20.757 0.684   4.847   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   9  
ATOM 18206 H HA    . PRO A 1 89  ? -22.610 2.205   6.867   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   9  
ATOM 18207 H HB2   . PRO A 1 89  ? -23.189 -0.544  5.997   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  9  
ATOM 18208 H HB3   . PRO A 1 89  ? -23.950 0.975   5.524   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  9  
ATOM 18209 H HG2   . PRO A 1 89  ? -22.279 -0.458  3.938   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  9  
ATOM 18210 H HG3   . PRO A 1 89  ? -22.504 1.300   3.794   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  9  
ATOM 18211 H HD2   . PRO A 1 89  ? -20.243 -0.267  4.863   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  9  
ATOM 18212 H HD3   . PRO A 1 89  ? -20.264 1.366   4.168   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  9  
ATOM 18213 N N     . ALA A 1 90  ? -21.371 -0.437  8.308   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    9  
ATOM 18214 C CA    . ALA A 1 90  ? -21.347 -1.242  9.503   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   9  
ATOM 18215 C C     . ALA A 1 90  ? -21.176 -0.405  10.782  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    9  
ATOM 18216 O O     . ALA A 1 90  ? -22.086 -0.340  11.605  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    9  
ATOM 18217 C CB    . ALA A 1 90  ? -20.275 -2.304  9.393   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   9  
ATOM 18218 H H     . ALA A 1 90  ? -20.676 -0.577  7.627   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    9  
ATOM 18219 H HA    . ALA A 1 90  ? -22.301 -1.746  9.560   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   9  
ATOM 18220 H HB1   . ALA A 1 90  ? -20.428 -2.852  8.475   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  9  
ATOM 18221 H HB2   . ALA A 1 90  ? -20.336 -2.976  10.236  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  9  
ATOM 18222 H HB3   . ALA A 1 90  ? -19.304 -1.832  9.368   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  9  
ATOM 18223 N N     . ASN A 1 91  ? -20.039 0.251   10.952  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    9  
ATOM 18224 C CA    . ASN A 1 91  ? -19.802 0.985   12.200  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   9  
ATOM 18225 C C     . ASN A 1 91  ? -19.779 2.509   11.988  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    9  
ATOM 18226 O O     . ASN A 1 91  ? -19.876 3.267   12.944  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    9  
ATOM 18227 C CB    . ASN A 1 91  ? -18.476 0.518   12.826  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   9  
ATOM 18228 C CG    . ASN A 1 91  ? -18.200 1.070   14.223  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   9  
ATOM 18229 O OD1   . ASN A 1 91  ? -17.683 2.175   14.376  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  9  
ATOM 18230 N ND2   . ASN A 1 91  ? -18.462 0.278   15.235  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  9  
ATOM 18231 H H     . ASN A 1 91  ? -19.337 0.217   10.269  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    9  
ATOM 18232 H HA    . ASN A 1 91  ? -20.601 0.739   12.883  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   9  
ATOM 18233 H HB2   . ASN A 1 91  ? -18.498 -0.558  12.902  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  9  
ATOM 18234 H HB3   . ASN A 1 91  ? -17.660 0.799   12.175  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  9  
ATOM 18235 H HD21  . ASN A 1 91  ? -18.814 -0.625  15.055  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 9  
ATOM 18236 H HD22  . ASN A 1 91  ? -18.284 0.608   16.140  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 9  
ATOM 18237 N N     . LEU A 1 92  ? -19.666 2.958   10.732  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    9  
ATOM 18238 C CA    . LEU A 1 92  ? -19.552 4.407   10.364  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   9  
ATOM 18239 C C     . LEU A 1 92  ? -18.201 5.018   10.740  1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    9  
ATOM 18240 O O     . LEU A 1 92  ? -17.593 5.713   9.939   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    9  
ATOM 18241 C CB    . LEU A 1 92  ? -20.723 5.297   10.873  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   9  
ATOM 18242 C CG    . LEU A 1 92  ? -22.091 5.127   10.189  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   9  
ATOM 18243 C CD1   . LEU A 1 92  ? -21.973 5.305   8.687   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  9  
ATOM 18244 C CD2   . LEU A 1 92  ? -22.739 3.801   10.537  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  9  
ATOM 18245 H H     . LEU A 1 92  ? -19.688 2.328   9.978   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    9  
ATOM 18246 H HA    . LEU A 1 92  ? -19.571 4.407   9.283   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   9  
ATOM 18247 H HB2   . LEU A 1 92  ? -20.855 5.096   11.925  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  9  
ATOM 18248 H HB3   . LEU A 1 92  ? -20.421 6.329   10.767  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  9  
ATOM 18249 H HG    . LEU A 1 92  ? -22.732 5.922   10.543  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   9  
ATOM 18250 H HD11  . LEU A 1 92  ? -21.289 4.569   8.291   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 9  
ATOM 18251 H HD12  . LEU A 1 92  ? -21.600 6.296   8.473   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 9  
ATOM 18252 H HD13  . LEU A 1 92  ? -22.945 5.179   8.232   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 9  
ATOM 18253 H HD21  . LEU A 1 92  ? -23.694 3.721   10.041  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 9  
ATOM 18254 H HD22  . LEU A 1 92  ? -22.880 3.741   11.605  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 9  
ATOM 18255 H HD23  . LEU A 1 92  ? -22.097 2.994   10.215  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 9  
ATOM 18256 N N     . HIS A 1 93  ? -17.730 4.735   11.953  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    9  
ATOM 18257 C CA    . HIS A 1 93  ? -16.420 5.206   12.434  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   9  
ATOM 18258 C C     . HIS A 1 93  ? -15.308 4.524   11.663  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    9  
ATOM 18259 O O     . HIS A 1 93  ? -14.164 4.979   11.638  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    9  
ATOM 18260 C CB    . HIS A 1 93  ? -16.223 4.888   13.922  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   9  
ATOM 18261 C CG    . HIS A 1 93  ? -17.181 5.544   14.864  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   9  
ATOM 18262 N ND1   . HIS A 1 93  ? -18.191 4.864   15.510  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  9  
ATOM 18263 C CD2   . HIS A 1 93  ? -17.240 6.811   15.317  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  9  
ATOM 18264 C CE1   . HIS A 1 93  ? -18.822 5.691   16.317  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  9  
ATOM 18265 N NE2   . HIS A 1 93  ? -18.266 6.877   16.221  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  9  
ATOM 18266 H H     . HIS A 1 93  ? -18.300 4.207   12.554  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    9  
ATOM 18267 H HA    . HIS A 1 93  ? -16.360 6.274   12.289  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   9  
ATOM 18268 H HB2   . HIS A 1 93  ? -16.322 3.821   14.061  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  9  
ATOM 18269 H HB3   . HIS A 1 93  ? -15.223 5.180   14.202  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  9  
ATOM 18270 H HD1   . HIS A 1 93  ? -18.422 3.910   15.403  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  9  
ATOM 18271 H HD2   . HIS A 1 93  ? -16.595 7.626   15.020  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  9  
ATOM 18272 H HE1   . HIS A 1 93  ? -19.658 5.436   16.954  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  9  
ATOM 18273 H HE2   . HIS A 1 93  ? -18.177 7.466   17.014  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  9  
ATOM 18274 N N     . LEU A 1 94  ? -15.653 3.424   11.051  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    9  
ATOM 18275 C CA    . LEU A 1 94  ? -14.720 2.648   10.308  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   9  
ATOM 18276 C C     . LEU A 1 94  ? -14.805 3.050   8.860   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    9  
ATOM 18277 O O     . LEU A 1 94  ? -15.904 3.324   8.337   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    9  
ATOM 18278 C CB    . LEU A 1 94  ? -15.004 1.158   10.503  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   9  
ATOM 18279 C CG    . LEU A 1 94  ? -15.117 0.718   11.971  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   9  
ATOM 18280 C CD1   . LEU A 1 94  ? -15.311 -0.767  12.100  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  9  
ATOM 18281 C CD2   . LEU A 1 94  ? -13.926 1.163   12.784  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  9  
ATOM 18282 H H     . LEU A 1 94  ? -16.588 3.144   11.076  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    9  
ATOM 18283 H HA    . LEU A 1 94  ? -13.730 2.871   10.679  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   9  
ATOM 18284 H HB2   . LEU A 1 94  ? -15.930 0.923   9.998   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  9  
ATOM 18285 H HB3   . LEU A 1 94  ? -14.208 0.594   10.041  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  9  
ATOM 18286 H HG    . LEU A 1 94  ? -15.994 1.203   12.375  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   9  
ATOM 18287 H HD11  . LEU A 1 94  ? -14.468 -1.281  11.661  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 9  
ATOM 18288 H HD12  . LEU A 1 94  ? -16.217 -1.060  11.589  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 9  
ATOM 18289 H HD13  . LEU A 1 94  ? -15.388 -1.032  13.144  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 9  
ATOM 18290 H HD21  . LEU A 1 94  ? -14.054 0.826   13.800  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 9  
ATOM 18291 H HD22  . LEU A 1 94  ? -13.879 2.242   12.756  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 9  
ATOM 18292 H HD23  . LEU A 1 94  ? -13.026 0.741   12.363  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 9  
ATOM 18293 N N     . LYS A 1 95  ? -13.674 3.107   8.232   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    9  
ATOM 18294 C CA    . LYS A 1 95  ? -13.549 3.560   6.877   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   9  
ATOM 18295 C C     . LYS A 1 95  ? -12.696 2.553   6.164   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    9  
ATOM 18296 O O     . LYS A 1 95  ? -12.006 1.770   6.825   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    9  
ATOM 18297 C CB    . LYS A 1 95  ? -12.816 4.918   6.862   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   9  
ATOM 18298 C CG    . LYS A 1 95  ? -13.468 6.018   7.699   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   9  
ATOM 18299 C CD    . LYS A 1 95  ? -12.561 7.235   7.796   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   9  
ATOM 18300 C CE    . LYS A 1 95  ? -13.184 8.356   8.622   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   9  
ATOM 18301 N NZ    . LYS A 1 95  ? -14.422 8.881   8.011   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   9  
ATOM 18302 H H     . LYS A 1 95  ? -12.861 2.781   8.670   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    9  
ATOM 18303 H HA    . LYS A 1 95  ? -14.519 3.662   6.413   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   9  
ATOM 18304 H HB2   . LYS A 1 95  ? -11.814 4.772   7.233   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  9  
ATOM 18305 H HB3   . LYS A 1 95  ? -12.758 5.261   5.840   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  9  
ATOM 18306 H HG2   . LYS A 1 95  ? -14.400 6.308   7.238   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  9  
ATOM 18307 H HG3   . LYS A 1 95  ? -13.658 5.639   8.691   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  9  
ATOM 18308 H HD2   . LYS A 1 95  ? -11.631 6.941   8.259   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  9  
ATOM 18309 H HD3   . LYS A 1 95  ? -12.363 7.601   6.799   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  9  
ATOM 18310 H HE2   . LYS A 1 95  ? -13.416 7.976   9.606   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  9  
ATOM 18311 H HE3   . LYS A 1 95  ? -12.467 9.159   8.710   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  9  
ATOM 18312 H HZ1   . LYS A 1 95  ? -14.252 9.179   7.026   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  9  
ATOM 18313 H HZ2   . LYS A 1 95  ? -14.772 9.710   8.538   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  9  
ATOM 18314 H HZ3   . LYS A 1 95  ? -15.199 8.184   8.010   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  9  
ATOM 18315 N N     . TYR A 1 96  ? -12.743 2.540   4.851   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    9  
ATOM 18316 C CA    . TYR A 1 96  ? -11.863 1.671   4.086   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   9  
ATOM 18317 C C     . TYR A 1 96  ? -10.425 2.113   4.291   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    9  
ATOM 18318 O O     . TYR A 1 96  ? -10.062 3.260   3.976   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    9  
ATOM 18319 C CB    . TYR A 1 96  ? -12.218 1.654   2.592   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   9  
ATOM 18320 C CG    . TYR A 1 96  ? -13.565 1.039   2.274   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   9  
ATOM 18321 C CD1   . TYR A 1 96  ? -13.696 -0.332  2.117   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  9  
ATOM 18322 C CD2   . TYR A 1 96  ? -14.697 1.826   2.126   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  9  
ATOM 18323 C CE1   . TYR A 1 96  ? -14.916 -0.902  1.824   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  9  
ATOM 18324 C CE2   . TYR A 1 96  ? -15.923 1.270   1.835   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  9  
ATOM 18325 C CZ    . TYR A 1 96  ? -16.027 -0.100  1.683   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   9  
ATOM 18326 O OH    . TYR A 1 96  ? -17.251 -0.676  1.390   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   9  
ATOM 18327 H H     . TYR A 1 96  ? -13.395 3.122   4.404   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    9  
ATOM 18328 H HA    . TYR A 1 96  ? -11.966 0.676   4.494   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   9  
ATOM 18329 H HB2   . TYR A 1 96  ? -12.229 2.666   2.219   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  9  
ATOM 18330 H HB3   . TYR A 1 96  ? -11.467 1.093   2.052   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  9  
ATOM 18331 H HD1   . TYR A 1 96  ? -12.822 -0.957  2.229   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  9  
ATOM 18332 H HD2   . TYR A 1 96  ? -14.616 2.897   2.240   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  9  
ATOM 18333 H HE1   . TYR A 1 96  ? -14.995 -1.973  1.705   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  9  
ATOM 18334 H HE2   . TYR A 1 96  ? -16.783 1.916   1.727   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  9  
ATOM 18335 H HH    . TYR A 1 96  ? -17.673 -0.125  0.718   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   9  
ATOM 18336 N N     . LYS A 1 97  ? -9.645  1.239   4.880   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    9  
ATOM 18337 C CA    . LYS A 1 97  ? -8.266  1.499   5.189   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   9  
ATOM 18338 C C     . LYS A 1 97  ? -7.445  0.340   4.665   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    9  
ATOM 18339 O O     . LYS A 1 97  ? -7.762  -0.818  4.925   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    9  
ATOM 18340 C CB    . LYS A 1 97  ? -8.121  1.618   6.729   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   9  
ATOM 18341 C CG    . LYS A 1 97  ? -8.883  2.808   7.327   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   9  
ATOM 18342 C CD    . LYS A 1 97  ? -9.269  2.606   8.805   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   9  
ATOM 18343 C CE    . LYS A 1 97  ? -8.085  2.487   9.760   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   9  
ATOM 18344 N NZ    . LYS A 1 97  ? -7.235  3.687   9.756   1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   9  
ATOM 18345 H H     . LYS A 1 97  ? -10.000 0.350   5.112   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    9  
ATOM 18346 H HA    . LYS A 1 97  ? -7.958  2.424   4.726   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   9  
ATOM 18347 H HB2   . LYS A 1 97  ? -8.492  0.713   7.185   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  9  
ATOM 18348 H HB3   . LYS A 1 97  ? -7.075  1.731   6.974   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  9  
ATOM 18349 H HG2   . LYS A 1 97  ? -8.262  3.689   7.254   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  9  
ATOM 18350 H HG3   . LYS A 1 97  ? -9.782  2.960   6.748   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  9  
ATOM 18351 H HD2   . LYS A 1 97  ? -9.864  3.450   9.119   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  9  
ATOM 18352 H HD3   . LYS A 1 97  ? -9.871  1.713   8.877   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  9  
ATOM 18353 H HE2   . LYS A 1 97  ? -8.460  2.335   10.761  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  9  
ATOM 18354 H HE3   . LYS A 1 97  ? -7.493  1.631   9.471   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  9  
ATOM 18355 H HZ1   . LYS A 1 97  ? -7.776  4.550   9.527   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  9  
ATOM 18356 H HZ2   . LYS A 1 97  ? -6.407  3.593   9.135   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  9  
ATOM 18357 H HZ3   . LYS A 1 97  ? -6.852  3.846   10.715  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  9  
ATOM 18358 N N     . SER A 1 98  ? -6.415  0.630   3.949   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    9  
ATOM 18359 C CA    . SER A 1 98  ? -5.580  -0.394  3.401   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   9  
ATOM 18360 C C     . SER A 1 98  ? -4.158  -0.237  3.900   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    9  
ATOM 18361 O O     . SER A 1 98  ? -3.542  0.811   3.721   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    9  
ATOM 18362 C CB    . SER A 1 98  ? -5.673  -0.372  1.866   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   9  
ATOM 18363 O OG    . SER A 1 98  ? -5.531  0.945   1.356   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   9  
ATOM 18364 H H     . SER A 1 98  ? -6.193  1.570   3.757   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    9  
ATOM 18365 H HA    . SER A 1 98  ? -5.959  -1.343  3.753   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   9  
ATOM 18366 H HB2   . SER A 1 98  ? -4.888  -0.985  1.448   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  9  
ATOM 18367 H HB3   . SER A 1 98  ? -6.633  -0.762  1.563   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  9  
ATOM 18368 H HG    . SER A 1 98  ? -6.378  1.403   1.452   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   9  
ATOM 18369 N N     . VAL A 1 99  ? -3.654  -1.240  4.565   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    9  
ATOM 18370 C CA    . VAL A 1 99  ? -2.322  -1.180  5.080   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   9  
ATOM 18371 C C     . VAL A 1 99  ? -1.463  -2.233  4.414   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    9  
ATOM 18372 O O     . VAL A 1 99  ? -1.755  -3.442  4.459   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    9  
ATOM 18373 C CB    . VAL A 1 99  ? -2.267  -1.263  6.645   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   9  
ATOM 18374 C CG1   . VAL A 1 99  ? -2.922  -2.525  7.182   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  9  
ATOM 18375 C CG2   . VAL A 1 99  ? -0.833  -1.128  7.158   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  9  
ATOM 18376 H H     . VAL A 1 99  ? -4.163  -2.073  4.689   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    9  
ATOM 18377 H HA    . VAL A 1 99  ? -1.929  -0.220  4.774   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   9  
ATOM 18378 H HB    . VAL A 1 99  ? -2.832  -0.424  7.024   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   9  
ATOM 18379 H HG11  . VAL A 1 99  ? -2.416  -3.391  6.781   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 9  
ATOM 18380 H HG12  . VAL A 1 99  ? -3.961  -2.546  6.885   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 9  
ATOM 18381 H HG13  . VAL A 1 99  ? -2.855  -2.537  8.261   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 9  
ATOM 18382 H HG21  . VAL A 1 99  ? -0.227  -1.924  6.748   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 9  
ATOM 18383 H HG22  . VAL A 1 99  ? -0.829  -1.193  8.235   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 9  
ATOM 18384 H HG23  . VAL A 1 99  ? -0.428  -0.174  6.852   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 9  
ATOM 18385 N N     . ILE A 1 100 ? -0.446  -1.779  3.757   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    9  
ATOM 18386 C CA    . ILE A 1 100 ? 0.419   -2.650  3.057   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   9  
ATOM 18387 C C     . ILE A 1 100 ? 1.700   -2.782  3.841   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    9  
ATOM 18388 O O     . ILE A 1 100 ? 2.476   -1.821  3.973   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    9  
ATOM 18389 C CB    . ILE A 1 100 ? 0.733   -2.195  1.579   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   9  
ATOM 18390 C CG1   . ILE A 1 100 ? -0.550  -2.003  0.718   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  9  
ATOM 18391 C CG2   . ILE A 1 100 ? 1.637   -3.219  0.901   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  9  
ATOM 18392 C CD1   . ILE A 1 100 ? -1.367  -0.750  1.012   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  9  
ATOM 18393 H H     . ILE A 1 100 ? -0.248  -0.815  3.765   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    9  
ATOM 18394 H HA    . ILE A 1 100 ? -0.053  -3.620  3.027   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   9  
ATOM 18395 H HB    . ILE A 1 100 ? 1.272   -1.261  1.629   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   9  
ATOM 18396 H HG12  . ILE A 1 100 ? -0.267  -1.963  -0.323  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 9  
ATOM 18397 H HG13  . ILE A 1 100 ? -1.190  -2.861  0.868   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 9  
ATOM 18398 H HG21  . ILE A 1 100 ? 1.142   -4.180  0.879   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 9  
ATOM 18399 H HG22  . ILE A 1 100 ? 2.562   -3.301  1.451   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 9  
ATOM 18400 H HG23  . ILE A 1 100 ? 1.849   -2.897  -0.108  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 9  
ATOM 18401 H HD11  . ILE A 1 100 ? -1.701  -0.772  2.039   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 9  
ATOM 18402 H HD12  . ILE A 1 100 ? -2.222  -0.713  0.354   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 9  
ATOM 18403 H HD13  . ILE A 1 100 ? -0.753  0.125   0.853   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 9  
ATOM 18404 N N     . SER A 1 101 ? 1.877   -3.925  4.419   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    9  
ATOM 18405 C CA    . SER A 1 101 ? 3.061   -4.229  5.127   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   9  
ATOM 18406 C C     . SER A 1 101 ? 4.086   -4.758  4.149   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    9  
ATOM 18407 O O     . SER A 1 101 ? 3.869   -5.785  3.501   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    9  
ATOM 18408 C CB    . SER A 1 101 ? 2.760   -5.228  6.257   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   9  
ATOM 18409 O OG    . SER A 1 101 ? 1.969   -6.309  5.804   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   9  
ATOM 18410 H H     . SER A 1 101 ? 1.174   -4.609  4.344   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    9  
ATOM 18411 H HA    . SER A 1 101 ? 3.432   -3.311  5.557   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   9  
ATOM 18412 H HB2   . SER A 1 101 ? 3.688   -5.619  6.648   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  9  
ATOM 18413 H HB3   . SER A 1 101 ? 2.231   -4.717  7.049   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  9  
ATOM 18414 H HG    . SER A 1 101 ? 1.961   -6.317  4.840   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   9  
ATOM 18415 N N     . PHE A 1 102 ? 5.144   -4.027  3.982   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    9  
ATOM 18416 C CA    . PHE A 1 102 ? 6.181   -4.416  3.076   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   9  
ATOM 18417 C C     . PHE A 1 102 ? 7.223   -5.172  3.881   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    9  
ATOM 18418 O O     . PHE A 1 102 ? 7.928   -4.576  4.705   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    9  
ATOM 18419 C CB    . PHE A 1 102 ? 6.821   -3.180  2.432   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   9  
ATOM 18420 C CG    . PHE A 1 102 ? 5.868   -2.203  1.794   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   9  
ATOM 18421 C CD1   . PHE A 1 102 ? 5.427   -2.386  0.510   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  9  
ATOM 18422 C CD2   . PHE A 1 102 ? 5.440   -1.091  2.481   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  9  
ATOM 18423 C CE1   . PHE A 1 102 ? 4.572   -1.484  -0.086  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  9  
ATOM 18424 C CE2   . PHE A 1 102 ? 4.592   -0.186  1.899   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  9  
ATOM 18425 C CZ    . PHE A 1 102 ? 4.155   -0.381  0.610   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   9  
ATOM 18426 H H     . PHE A 1 102 ? 5.264   -3.200  4.500   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    9  
ATOM 18427 H HA    . PHE A 1 102 ? 5.747   -5.048  2.316   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   9  
ATOM 18428 H HB2   . PHE A 1 102 ? 7.379   -2.643  3.185   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  9  
ATOM 18429 H HB3   . PHE A 1 102 ? 7.506   -3.519  1.668   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  9  
ATOM 18430 H HD1   . PHE A 1 102 ? 5.755   -3.253  -0.045  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  9  
ATOM 18431 H HD2   . PHE A 1 102 ? 5.780   -0.933  3.495   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  9  
ATOM 18432 H HE1   . PHE A 1 102 ? 4.233   -1.646  -1.098  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  9  
ATOM 18433 H HE2   . PHE A 1 102 ? 4.266   0.681   2.454   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  9  
ATOM 18434 H HZ    . PHE A 1 102 ? 3.485   0.330   0.149   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   9  
ATOM 18435 N N     . VAL A 1 103 ? 7.306   -6.459  3.675   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    9  
ATOM 18436 C CA    . VAL A 1 103 ? 8.192   -7.293  4.473   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   9  
ATOM 18437 C C     . VAL A 1 103 ? 9.392   -7.785  3.668   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    9  
ATOM 18438 O O     . VAL A 1 103 ? 9.404   -7.696  2.437   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    9  
ATOM 18439 C CB    . VAL A 1 103 ? 7.444   -8.504  5.100   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   9  
ATOM 18440 C CG1   . VAL A 1 103 ? 6.348   -8.033  6.046   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  9  
ATOM 18441 C CG2   . VAL A 1 103 ? 6.862   -9.407  4.022   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  9  
ATOM 18442 H H     . VAL A 1 103 ? 6.786   -6.858  2.943   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    9  
ATOM 18443 H HA    . VAL A 1 103 ? 8.563   -6.675  5.277   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   9  
ATOM 18444 H HB    . VAL A 1 103 ? 8.155   -9.074  5.678   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   9  
ATOM 18445 H HG11  . VAL A 1 103 ? 6.784   -7.445  6.840   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 9  
ATOM 18446 H HG12  . VAL A 1 103 ? 5.847   -8.892  6.471   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 9  
ATOM 18447 H HG13  . VAL A 1 103 ? 5.637   -7.430  5.501   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 9  
ATOM 18448 H HG21  . VAL A 1 103 ? 6.349   -10.236 4.485   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 9  
ATOM 18449 H HG22  . VAL A 1 103 ? 7.660   -9.780  3.397   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 9  
ATOM 18450 H HG23  . VAL A 1 103 ? 6.165   -8.845  3.417   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 9  
ATOM 18451 N N     . CYS A 1 104 ? 10.360  -8.343  4.371   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    9  
ATOM 18452 C CA    . CYS A 1 104 ? 11.596  -8.834  3.793   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   9  
ATOM 18453 C C     . CYS A 1 104 ? 11.379  -10.147 3.083   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    9  
ATOM 18454 O O     . CYS A 1 104 ? 10.956  -11.132 3.687   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    9  
ATOM 18455 C CB    . CYS A 1 104 ? 12.659  -9.022  4.901   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   9  
ATOM 18456 S SG    . CYS A 1 104 ? 14.246  -9.784  4.353   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   9  
ATOM 18457 H H     . CYS A 1 104 ? 10.247  -8.437  5.347   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    9  
ATOM 18458 H HA    . CYS A 1 104 ? 11.966  -8.098  3.095   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   9  
ATOM 18459 H HB2   . CYS A 1 104 ? 12.899  -8.056  5.320   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  9  
ATOM 18460 H HB3   . CYS A 1 104 ? 12.243  -9.646  5.677   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  9  
ATOM 18461 N N     . LYS A 1 105 ? 11.614  -10.147 1.793   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    9  
ATOM 18462 C CA    . LYS A 1 105 ? 11.543  -11.346 1.010   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   9  
ATOM 18463 C C     . LYS A 1 105 ? 12.584  -11.276 -0.096  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    9  
ATOM 18464 O O     . LYS A 1 105 ? 12.315  -10.789 -1.197  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    9  
ATOM 18465 C CB    . LYS A 1 105 ? 10.137  -11.533 0.427   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   9  
ATOM 18466 C CG    . LYS A 1 105 ? 9.904   -12.831 -0.350  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   9  
ATOM 18467 C CD    . LYS A 1 105 ? 9.859   -14.030 0.573   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   9  
ATOM 18468 C CE    . LYS A 1 105 ? 9.547   -15.312 -0.180  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   9  
ATOM 18469 N NZ    . LYS A 1 105 ? 9.437   -16.464 0.736   1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   9  
ATOM 18470 H H     . LYS A 1 105 ? 11.822  -9.297  1.346   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    9  
ATOM 18471 H HA    . LYS A 1 105 ? 11.775  -12.180 1.656   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   9  
ATOM 18472 H HB2   . LYS A 1 105 ? 9.453   -11.549 1.263   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  9  
ATOM 18473 H HB3   . LYS A 1 105 ? 9.877   -10.690 -0.198  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  9  
ATOM 18474 H HG2   . LYS A 1 105 ? 8.966   -12.763 -0.880  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  9  
ATOM 18475 H HG3   . LYS A 1 105 ? 10.708  -12.962 -1.059  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  9  
ATOM 18476 H HD2   . LYS A 1 105 ? 10.819  -14.136 1.056   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  9  
ATOM 18477 H HD3   . LYS A 1 105 ? 9.097   -13.866 1.320   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  9  
ATOM 18478 H HE2   . LYS A 1 105 ? 8.613   -15.192 -0.710  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  9  
ATOM 18479 H HE3   . LYS A 1 105 ? 10.342  -15.504 -0.886  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  9  
ATOM 18480 H HZ1   . LYS A 1 105 ? 10.283  -16.510 1.344   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  9  
ATOM 18481 H HZ2   . LYS A 1 105 ? 9.413   -17.355 0.193   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  9  
ATOM 18482 H HZ3   . LYS A 1 105 ? 8.585   -16.413 1.337   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  9  
ATOM 18483 N N     . SER A 1 106 ? 13.771  -11.722 0.209   1.00 0.00 ? ? ? ? ? ? 1594 SER A N    9  
ATOM 18484 C CA    . SER A 1 106 ? 14.878  -11.703 -0.731  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   9  
ATOM 18485 C C     . SER A 1 106 ? 14.688  -12.785 -1.795  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    9  
ATOM 18486 O O     . SER A 1 106 ? 15.321  -12.774 -2.840  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    9  
ATOM 18487 C CB    . SER A 1 106 ? 16.173  -11.911 0.037   1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   9  
ATOM 18488 O OG    . SER A 1 106 ? 16.265  -10.968 1.103   1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   9  
ATOM 18489 H H     . SER A 1 106 ? 13.942  -12.082 1.115   1.00 0.00 ? ? ? ? ? ? 1594 SER A H    9  
ATOM 18490 H HA    . SER A 1 106 ? 14.902  -10.734 -1.208  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   9  
ATOM 18491 H HB2   . SER A 1 106 ? 16.196  -12.909 0.447   1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  9  
ATOM 18492 H HB3   . SER A 1 106 ? 17.015  -11.769 -0.625  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  9  
ATOM 18493 H HG    . SER A 1 106 ? 16.632  -10.145 0.754   1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   9  
ATOM 18494 N N     . ASP A 1 107 ? 13.758  -13.678 -1.520  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    9  
ATOM 18495 C CA    . ASP A 1 107 ? 13.413  -14.790 -2.404  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   9  
ATOM 18496 C C     . ASP A 1 107 ? 12.468  -14.318 -3.526  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    9  
ATOM 18497 O O     . ASP A 1 107 ? 12.181  -15.047 -4.471  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    9  
ATOM 18498 C CB    . ASP A 1 107 ? 12.758  -15.897 -1.562  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   9  
ATOM 18499 C CG    . ASP A 1 107 ? 12.334  -17.120 -2.347  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   9  
ATOM 18500 O OD1   . ASP A 1 107 ? 13.205  -17.947 -2.705  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  9  
ATOM 18501 O OD2   . ASP A 1 107 ? 11.126  -17.317 -2.553  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  9  
ATOM 18502 H H     . ASP A 1 107 ? 13.294  -13.584 -0.663  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    9  
ATOM 18503 H HA    . ASP A 1 107 ? 14.322  -15.172 -2.840  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   9  
ATOM 18504 H HB2   . ASP A 1 107 ? 13.461  -16.222 -0.809  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  9  
ATOM 18505 H HB3   . ASP A 1 107 ? 11.887  -15.489 -1.070  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  9  
ATOM 18506 N N     . ALA A 1 108 ? 12.017  -13.083 -3.425  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    9  
ATOM 18507 C CA    . ALA A 1 108 ? 11.117  -12.525 -4.410  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   9  
ATOM 18508 C C     . ALA A 1 108 ? 11.918  -11.798 -5.466  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    9  
ATOM 18509 O O     . ALA A 1 108 ? 11.937  -12.194 -6.628  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    9  
ATOM 18510 C CB    . ALA A 1 108 ? 10.114  -11.582 -3.759  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   9  
ATOM 18511 H H     . ALA A 1 108 ? 12.345  -12.536 -2.685  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    9  
ATOM 18512 H HA    . ALA A 1 108 ? 10.582  -13.340 -4.875  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   9  
ATOM 18513 H HB1   . ALA A 1 108 ? 9.546   -12.114 -3.013  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  9  
ATOM 18514 H HB2   . ALA A 1 108 ? 9.443   -11.195 -4.512  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  9  
ATOM 18515 H HB3   . ALA A 1 108 ? 10.642  -10.764 -3.294  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  9  
ATOM 18516 N N     . GLY A 1 109 ? 12.590  -10.744 -5.055  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    9  
ATOM 18517 C CA    . GLY A 1 109 ? 13.406  -9.984  -5.962  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   9  
ATOM 18518 C C     . GLY A 1 109 ? 12.580  -9.157  -6.926  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    9  
ATOM 18519 O O     . GLY A 1 109 ? 11.703  -8.399  -6.500  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    9  
ATOM 18520 H H     . GLY A 1 109 ? 12.534  -10.456 -4.120  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    9  
ATOM 18521 H HA2   . GLY A 1 109 ? 14.041  -9.323  -5.391  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  9  
ATOM 18522 H HA3   . GLY A 1 109 ? 14.023  -10.667 -6.528  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  9  
ATOM 18523 N N     . PRO A 1 110 ? 12.789  -9.338  -8.244  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    9  
ATOM 18524 C CA    . PRO A 1 110 ? 12.128  -8.541  -9.296  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   9  
ATOM 18525 C C     . PRO A 1 110 ? 10.614  -8.775  -9.389  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    9  
ATOM 18526 O O     . PRO A 1 110 ? 9.891   -7.980  -10.002 1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    9  
ATOM 18527 C CB    . PRO A 1 110 ? 12.820  -9.018  -10.575 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   9  
ATOM 18528 C CG    . PRO A 1 110 ? 13.241  -10.405 -10.252 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   9  
ATOM 18529 C CD    . PRO A 1 110 ? 13.694  -10.351 -8.830  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   9  
ATOM 18530 H HA    . PRO A 1 110 ? 12.314  -7.485  -9.163  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   9  
ATOM 18531 H HB2   . PRO A 1 110 ? 12.132  -8.985  -11.409 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  9  
ATOM 18532 H HB3   . PRO A 1 110 ? 13.674  -8.391  -10.783 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  9  
ATOM 18533 H HG2   . PRO A 1 110 ? 12.396  -11.073 -10.354 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  9  
ATOM 18534 H HG3   . PRO A 1 110 ? 14.048  -10.716 -10.899 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  9  
ATOM 18535 H HD2   . PRO A 1 110 ? 13.566  -11.311 -8.355  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  9  
ATOM 18536 H HD3   . PRO A 1 110 ? 14.722  -10.025 -8.771  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  9  
ATOM 18537 N N     . THR A 1 111 ? 10.132  -9.846  -8.804  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    9  
ATOM 18538 C CA    . THR A 1 111 ? 8.728   -10.101 -8.814  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   9  
ATOM 18539 C C     . THR A 1 111 ? 8.044   -9.333  -7.708  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    9  
ATOM 18540 O O     . THR A 1 111 ? 7.321   -8.379  -7.985  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    9  
ATOM 18541 C CB    . THR A 1 111 ? 8.426   -11.598 -8.715  1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   9  
ATOM 18542 O OG1   . THR A 1 111 ? 9.280   -12.188 -7.720  1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  9  
ATOM 18543 C CG2   . THR A 1 111 ? 8.636   -12.274 -10.056 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  9  
ATOM 18544 H H     . THR A 1 111 ? 10.727  -10.476 -8.343  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    9  
ATOM 18545 H HA    . THR A 1 111 ? 8.349   -9.738  -9.757  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   9  
ATOM 18546 H HB    . THR A 1 111 ? 7.396   -11.721 -8.409  1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   9  
ATOM 18547 H HG1   . THR A 1 111 ? 8.865   -13.007 -7.404  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  9  
ATOM 18548 H HG21  . THR A 1 111 ? 8.417   -13.328 -9.968  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 9  
ATOM 18549 H HG22  . THR A 1 111 ? 9.664   -12.141 -10.364 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 9  
ATOM 18550 H HG23  . THR A 1 111 ? 7.980   -11.831 -10.791 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 9  
ATOM 18551 N N     . SER A 1 112 ? 8.346   -9.713  -6.463  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    9  
ATOM 18552 C CA    . SER A 1 112 ? 7.751   -9.115  -5.277  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   9  
ATOM 18553 C C     . SER A 1 112 ? 6.226   -9.321  -5.278  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    9  
ATOM 18554 O O     . SER A 1 112 ? 5.466   -8.586  -5.923  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    9  
ATOM 18555 C CB    . SER A 1 112 ? 8.140   -7.644  -5.156  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   9  
ATOM 18556 O OG    . SER A 1 112 ? 9.562   -7.489  -5.064  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   9  
ATOM 18557 H H     . SER A 1 112 ? 8.980   -10.455 -6.363  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    9  
ATOM 18558 H HA    . SER A 1 112 ? 8.149   -9.658  -4.431  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   9  
ATOM 18559 H HB2   . SER A 1 112 ? 7.783   -7.119  -6.030  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  9  
ATOM 18560 H HB3   . SER A 1 112 ? 7.683   -7.224  -4.272  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  9  
ATOM 18561 H HG    . SER A 1 112 ? 10.007  -7.954  -5.787  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   9  
ATOM 18562 N N     . GLN A 1 113 ? 5.796   -10.330 -4.574  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    9  
ATOM 18563 C CA    . GLN A 1 113 ? 4.412   -10.755 -4.628  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   9  
ATOM 18564 C C     . GLN A 1 113 ? 3.614   -10.271 -3.415  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    9  
ATOM 18565 O O     . GLN A 1 113 ? 4.075   -10.384 -2.258  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    9  
ATOM 18566 C CB    . GLN A 1 113 ? 4.350   -12.278 -4.763  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   9  
ATOM 18567 C CG    . GLN A 1 113 ? 5.064   -12.802 -6.010  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   9  
ATOM 18568 C CD    . GLN A 1 113 ? 4.395   -12.379 -7.309  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   9  
ATOM 18569 O OE1   . GLN A 1 113 ? 4.690   -11.314 -7.872  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  9  
ATOM 18570 N NE2   . GLN A 1 113 ? 3.543   -13.223 -7.816  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  9  
ATOM 18571 H H     . GLN A 1 113 ? 6.421   -10.780 -3.968  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    9  
ATOM 18572 H HA    . GLN A 1 113 ? 3.977   -10.321 -5.516  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   9  
ATOM 18573 H HB2   . GLN A 1 113 ? 4.808   -12.723 -3.892  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  9  
ATOM 18574 H HB3   . GLN A 1 113 ? 3.317   -12.586 -4.813  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  9  
ATOM 18575 H HG2   . GLN A 1 113 ? 6.077   -12.425 -6.008  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  9  
ATOM 18576 H HG3   . GLN A 1 113 ? 5.086   -13.882 -5.966  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  9  
ATOM 18577 H HE21  . GLN A 1 113 ? 3.400   -14.071 -7.334  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 9  
ATOM 18578 H HE22  . GLN A 1 113 ? 3.065   -13.006 -8.650  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 9  
ATOM 18579 N N     . PRO A 1 114 ? 2.430   -9.681  -3.661  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    9  
ATOM 18580 C CA    . PRO A 1 114 ? 1.543   -9.207  -2.619  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   9  
ATOM 18581 C C     . PRO A 1 114 ? 0.627   -10.324 -2.117  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    9  
ATOM 18582 O O     . PRO A 1 114 ? -0.246  -10.818 -2.849  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    9  
ATOM 18583 C CB    . PRO A 1 114 ? 0.714   -8.105  -3.314  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   9  
ATOM 18584 C CG    . PRO A 1 114 ? 1.103   -8.142  -4.771  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   9  
ATOM 18585 C CD    . PRO A 1 114 ? 1.866   -9.418  -4.987  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   9  
ATOM 18586 H HA    . PRO A 1 114 ? 2.092   -8.786  -1.789  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   9  
ATOM 18587 H HB2   . PRO A 1 114 ? -0.337  -8.316  -3.185  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  9  
ATOM 18588 H HB3   . PRO A 1 114 ? 0.949   -7.148  -2.870  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  9  
ATOM 18589 H HG2   . PRO A 1 114 ? 0.217   -8.134  -5.388  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  9  
ATOM 18590 H HG3   . PRO A 1 114 ? 1.727   -7.291  -5.003  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  9  
ATOM 18591 H HD2   . PRO A 1 114 ? 1.201   -10.213 -5.291  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  9  
ATOM 18592 H HD3   . PRO A 1 114 ? 2.651   -9.273  -5.716  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  9  
ATOM 18593 N N     . LEU A 1 115 ? 0.829   -10.716 -0.894  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    9  
ATOM 18594 C CA    . LEU A 1 115 ? 0.074   -11.777 -0.296  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   9  
ATOM 18595 C C     . LEU A 1 115 ? -0.992  -11.148 0.597   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    9  
ATOM 18596 O O     . LEU A 1 115 ? -0.691  -10.307 1.448   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    9  
ATOM 18597 C CB    . LEU A 1 115 ? 1.043   -12.703 0.499   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   9  
ATOM 18598 C CG    . LEU A 1 115 ? 0.536   -14.091 0.980   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   9  
ATOM 18599 C CD1   . LEU A 1 115 ? -0.498  -13.991 2.087   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  9  
ATOM 18600 C CD2   . LEU A 1 115 ? -0.010  -14.896 -0.190  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  9  
ATOM 18601 H H     . LEU A 1 115 ? 1.503   -10.255 -0.343  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    9  
ATOM 18602 H HA    . LEU A 1 115 ? -0.404  -12.343 -1.081  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   9  
ATOM 18603 H HB2   . LEU A 1 115 ? 1.910   -12.879 -0.122  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  9  
ATOM 18604 H HB3   . LEU A 1 115 ? 1.373   -12.152 1.367   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  9  
ATOM 18605 H HG    . LEU A 1 115 ? 1.377   -14.636 1.383   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   9  
ATOM 18606 H HD11  . LEU A 1 115 ? -0.814  -14.983 2.370   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 9  
ATOM 18607 H HD12  . LEU A 1 115 ? -1.349  -13.429 1.732   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 9  
ATOM 18608 H HD13  . LEU A 1 115 ? -0.067  -13.492 2.942   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 9  
ATOM 18609 H HD21  . LEU A 1 115 ? -0.359  -15.856 0.160   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 9  
ATOM 18610 H HD22  . LEU A 1 115 ? 0.771   -15.040 -0.923  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 9  
ATOM 18611 H HD23  . LEU A 1 115 ? -0.831  -14.357 -0.640  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 9  
ATOM 18612 N N     . LEU A 1 116 ? -2.215  -11.515 0.365   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    9  
ATOM 18613 C CA    . LEU A 1 116 ? -3.335  -11.023 1.128   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   9  
ATOM 18614 C C     . LEU A 1 116 ? -3.421  -11.750 2.456   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    9  
ATOM 18615 O O     . LEU A 1 116 ? -3.629  -12.966 2.495   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    9  
ATOM 18616 C CB    . LEU A 1 116 ? -4.621  -11.207 0.324   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   9  
ATOM 18617 C CG    . LEU A 1 116 ? -5.933  -10.873 1.025   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   9  
ATOM 18618 C CD1   . LEU A 1 116 ? -5.945  -9.434  1.512   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  9  
ATOM 18619 C CD2   . LEU A 1 116 ? -7.086  -11.129 0.081   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  9  
ATOM 18620 H H     . LEU A 1 116 ? -2.379  -12.167 -0.355  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    9  
ATOM 18621 H HA    . LEU A 1 116 ? -3.184  -9.969  1.308   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   9  
ATOM 18622 H HB2   . LEU A 1 116 ? -4.551  -10.589 -0.559  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  9  
ATOM 18623 H HB3   . LEU A 1 116 ? -4.664  -12.238 0.008   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  9  
ATOM 18624 H HG    . LEU A 1 116 ? -6.051  -11.520 1.881   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   9  
ATOM 18625 H HD11  . LEU A 1 116 ? -6.885  -9.230  2.004   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 9  
ATOM 18626 H HD12  . LEU A 1 116 ? -5.817  -8.769  0.671   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 9  
ATOM 18627 H HD13  . LEU A 1 116 ? -5.134  -9.286  2.210   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 9  
ATOM 18628 H HD21  . LEU A 1 116 ? -6.976  -10.508 -0.795  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 9  
ATOM 18629 H HD22  . LEU A 1 116 ? -8.016  -10.893 0.578   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 9  
ATOM 18630 H HD23  . LEU A 1 116 ? -7.088  -12.169 -0.211  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 9  
ATOM 18631 N N     . LEU A 1 117 ? -3.251  -11.011 3.527   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    9  
ATOM 18632 C CA    . LEU A 1 117 ? -3.280  -11.583 4.852   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   9  
ATOM 18633 C C     . LEU A 1 117 ? -4.710  -11.750 5.314   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    9  
ATOM 18634 O O     . LEU A 1 117 ? -5.127  -12.841 5.706   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    9  
ATOM 18635 C CB    . LEU A 1 117 ? -2.518  -10.690 5.842   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   9  
ATOM 18636 C CG    . LEU A 1 117 ? -1.033  -10.474 5.557   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   9  
ATOM 18637 C CD1   . LEU A 1 117 ? -0.438  -9.510  6.570   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  9  
ATOM 18638 C CD2   . LEU A 1 117 ? -0.289  -11.799 5.588   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  9  
ATOM 18639 H H     . LEU A 1 117 ? -3.110  -10.044 3.433   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    9  
ATOM 18640 H HA    . LEU A 1 117 ? -2.800  -12.549 4.816   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   9  
ATOM 18641 H HB2   . LEU A 1 117 ? -2.998  -9.723  5.855   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  9  
ATOM 18642 H HB3   . LEU A 1 117 ? -2.611  -11.127 6.825   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  9  
ATOM 18643 H HG    . LEU A 1 117 ? -0.917  -10.040 4.574   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   9  
ATOM 18644 H HD11  . LEU A 1 117 ? -0.552  -9.915  7.565   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 9  
ATOM 18645 H HD12  . LEU A 1 117 ? -0.949  -8.561  6.506   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 9  
ATOM 18646 H HD13  . LEU A 1 117 ? 0.611   -9.371  6.354   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 9  
ATOM 18647 H HD21  . LEU A 1 117 ? 0.760   -11.631 5.385   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 9  
ATOM 18648 H HD22  . LEU A 1 117 ? -0.698  -12.461 4.838   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 9  
ATOM 18649 H HD23  . LEU A 1 117 ? -0.398  -12.248 6.564   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 9  
ATOM 18650 N N     . SER A 1 118 ? -5.471  -10.690 5.218   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    9  
ATOM 18651 C CA    . SER A 1 118 ? -6.815  -10.693 5.694   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   9  
ATOM 18652 C C     . SER A 1 118 ? -7.554  -9.512  5.113   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    9  
ATOM 18653 O O     . SER A 1 118 ? -7.005  -8.402  5.008   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    9  
ATOM 18654 C CB    . SER A 1 118 ? -6.823  -10.611 7.245   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   9  
ATOM 18655 O OG    . SER A 1 118 ? -8.141  -10.705 7.806   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   9  
ATOM 18656 H H     . SER A 1 118 ? -5.141  -9.867  4.797   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    9  
ATOM 18657 H HA    . SER A 1 118 ? -7.293  -11.614 5.396   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   9  
ATOM 18658 H HB2   . SER A 1 118 ? -6.215  -11.403 7.656   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  9  
ATOM 18659 H HB3   . SER A 1 118 ? -6.403  -9.657  7.521   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  9  
ATOM 18660 H HG    . SER A 1 118 ? -8.427  -11.631 7.737   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   9  
ATOM 18661 N N     . VAL A 1 119 ? -8.739  -9.766  4.671   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    9  
ATOM 18662 C CA    . VAL A 1 119 ? -9.647  -8.734  4.284   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   9  
ATOM 18663 C C     . VAL A 1 119 ? -10.596 -8.635  5.430   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    9  
ATOM 18664 O O     . VAL A 1 119 ? -11.356 -9.575  5.686   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    9  
ATOM 18665 C CB    . VAL A 1 119 ? -10.459 -9.084  2.997   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   9  
ATOM 18666 C CG1   . VAL A 1 119 ? -11.445 -7.974  2.653   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  9  
ATOM 18667 C CG2   . VAL A 1 119 ? -9.544  -9.332  1.825   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  9  
ATOM 18668 H H     . VAL A 1 119 ? -9.028  -10.706 4.642   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    9  
ATOM 18669 H HA    . VAL A 1 119 ? -9.110  -7.805  4.157   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   9  
ATOM 18670 H HB    . VAL A 1 119 ? -11.023 -9.985  3.190   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   9  
ATOM 18671 H HG11  . VAL A 1 119 ? -11.992 -8.240  1.761   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 9  
ATOM 18672 H HG12  . VAL A 1 119 ? -10.899 -7.058  2.485   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 9  
ATOM 18673 H HG13  . VAL A 1 119 ? -12.132 -7.837  3.475   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 9  
ATOM 18674 H HG21  . VAL A 1 119 ? -8.881  -10.153 2.053   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 9  
ATOM 18675 H HG22  . VAL A 1 119 ? -8.965  -8.443  1.625   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 9  
ATOM 18676 H HG23  . VAL A 1 119 ? -10.133 -9.579  0.954   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 9  
ATOM 18677 N N     . ASP A 1 120 ? -10.547 -7.568  6.146   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    9  
ATOM 18678 C CA    . ASP A 1 120 ? -11.381 -7.449  7.300   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   9  
ATOM 18679 C C     . ASP A 1 120 ? -12.519 -6.539  7.007   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    9  
ATOM 18680 O O     . ASP A 1 120 ? -12.363 -5.329  7.005   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    9  
ATOM 18681 C CB    . ASP A 1 120 ? -10.601 -6.941  8.505   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   9  
ATOM 18682 C CG    . ASP A 1 120 ? -11.453 -6.914  9.741   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   9  
ATOM 18683 O OD1   . ASP A 1 120 ? -12.106 -5.904  10.007  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  9  
ATOM 18684 O OD2   . ASP A 1 120 ? -11.496 -7.932  10.458  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  9  
ATOM 18685 H H     . ASP A 1 120 ? -9.955  -6.820  5.905   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    9  
ATOM 18686 H HA    . ASP A 1 120 ? -11.768 -8.430  7.530   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   9  
ATOM 18687 H HB2   . ASP A 1 120 ? -9.754  -7.587  8.683   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  9  
ATOM 18688 H HB3   . ASP A 1 120 ? -10.253 -5.938  8.305   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  9  
ATOM 18689 N N     . GLU A 1 121 ? -13.658 -7.108  6.712   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    9  
ATOM 18690 C CA    . GLU A 1 121 ? -14.829 -6.320  6.406   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   9  
ATOM 18691 C C     . GLU A 1 121 ? -15.549 -5.823  7.657   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    9  
ATOM 18692 O O     . GLU A 1 121 ? -16.642 -5.260  7.571   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    9  
ATOM 18693 C CB    . GLU A 1 121 ? -15.756 -7.047  5.444   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   9  
ATOM 18694 C CG    . GLU A 1 121 ? -15.092 -7.318  4.105   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   9  
ATOM 18695 C CD    . GLU A 1 121 ? -16.025 -7.908  3.097   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   9  
ATOM 18696 O OE1   . GLU A 1 121 ? -16.314 -9.115  3.179   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  9  
ATOM 18697 O OE2   . GLU A 1 121 ? -16.470 -7.179  2.195   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  9  
ATOM 18698 H H     . GLU A 1 121 ? -13.738 -8.087  6.697   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    9  
ATOM 18699 H HA    . GLU A 1 121 ? -14.456 -5.441  5.907   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   9  
ATOM 18700 H HB2   . GLU A 1 121 ? -16.051 -7.988  5.883   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  9  
ATOM 18701 H HB3   . GLU A 1 121 ? -16.633 -6.442  5.270   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  9  
ATOM 18702 H HG2   . GLU A 1 121 ? -14.711 -6.388  3.708   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  9  
ATOM 18703 H HG3   . GLU A 1 121 ? -14.273 -8.002  4.261   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  9  
ATOM 18704 N N     . HIS A 1 122 ? -14.936 -6.013  8.818   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    9  
ATOM 18705 C CA    . HIS A 1 122 ? -15.506 -5.495  10.045  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   9  
ATOM 18706 C C     . HIS A 1 122 ? -15.101 -4.053  10.119  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    9  
ATOM 18707 O O     . HIS A 1 122 ? -15.926 -3.160  10.240  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    9  
ATOM 18708 C CB    . HIS A 1 122 ? -14.923 -6.174  11.309  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   9  
ATOM 18709 C CG    . HIS A 1 122 ? -15.044 -7.660  11.416  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   9  
ATOM 18710 N ND1   . HIS A 1 122 ? -13.958 -8.500  11.322  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  9  
ATOM 18711 C CD2   . HIS A 1 122 ? -16.102 -8.453  11.691  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  9  
ATOM 18712 C CE1   . HIS A 1 122 ? -14.340 -9.735  11.536  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  9  
ATOM 18713 N NE2   . HIS A 1 122 ? -15.635 -9.738  11.764  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  9  
ATOM 18714 H H     . HIS A 1 122 ? -14.075 -6.481  8.841   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    9  
ATOM 18715 H HA    . HIS A 1 122 ? -16.580 -5.597  10.027  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   9  
ATOM 18716 H HB2   . HIS A 1 122 ? -13.869 -5.946  11.358  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  9  
ATOM 18717 H HB3   . HIS A 1 122 ? -15.399 -5.735  12.174  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  9  
ATOM 18718 H HD1   . HIS A 1 122 ? -13.024 -8.237  11.111  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  9  
ATOM 18719 H HD2   . HIS A 1 122 ? -17.126 -8.133  11.827  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  9  
ATOM 18720 H HE1   . HIS A 1 122 ? -13.699 -10.605 11.524  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  9  
ATOM 18721 H HE2   . HIS A 1 122 ? -16.077 -10.452 12.289  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  9  
ATOM 18722 N N     . THR A 1 123 ? -13.806 -3.856  9.962   1.00 0.00 ? ? ? ? ? ? 1611 THR A N    9  
ATOM 18723 C CA    . THR A 1 123 ? -13.169 -2.579  10.117  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   9  
ATOM 18724 C C     . THR A 1 123 ? -12.841 -1.962  8.747   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    9  
ATOM 18725 O O     . THR A 1 123 ? -12.324 -0.848  8.667   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    9  
ATOM 18726 C CB    . THR A 1 123 ? -11.853 -2.799  10.888  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   9  
ATOM 18727 O OG1   . THR A 1 123 ? -12.024 -3.911  11.796  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  9  
ATOM 18728 C CG2   . THR A 1 123 ? -11.493 -1.571  11.697  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  9  
ATOM 18729 H H     . THR A 1 123 ? -13.226 -4.629  9.766   1.00 0.00 ? ? ? ? ? ? 1611 THR A H    9  
ATOM 18730 H HA    . THR A 1 123 ? -13.795 -1.919  10.698  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   9  
ATOM 18731 H HB    . THR A 1 123 ? -11.059 -3.019  10.188  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   9  
ATOM 18732 H HG1   . THR A 1 123 ? -12.090 -4.697  11.226  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  9  
ATOM 18733 H HG21  . THR A 1 123 ? -11.368 -0.730  11.031  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 9  
ATOM 18734 H HG22  . THR A 1 123 ? -10.577 -1.754  12.238  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 9  
ATOM 18735 H HG23  . THR A 1 123 ? -12.294 -1.366  12.391  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 9  
ATOM 18736 N N     . CYS A 1 124 ? -13.113 -2.725  7.680   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    9  
ATOM 18737 C CA    . CYS A 1 124 ? -12.820 -2.322  6.287   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   9  
ATOM 18738 C C     . CYS A 1 124 ? -11.326 -2.139  6.093   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    9  
ATOM 18739 O O     . CYS A 1 124 ? -10.873 -1.358  5.257   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    9  
ATOM 18740 C CB    . CYS A 1 124 ? -13.557 -1.048  5.917   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   9  
ATOM 18741 S SG    . CYS A 1 124 ? -15.358 -1.175  6.020   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   9  
ATOM 18742 H H     . CYS A 1 124 ? -13.526 -3.600  7.834   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    9  
ATOM 18743 H HA    . CYS A 1 124 ? -13.140 -3.123  5.638   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   9  
ATOM 18744 H HB2   . CYS A 1 124 ? -13.247 -0.254  6.581   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  9  
ATOM 18745 H HB3   . CYS A 1 124 ? -13.304 -0.777  4.902   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  9  
ATOM 18746 N N     . THR A 1 125 ? -10.569 -2.904  6.825   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    9  
ATOM 18747 C CA    . THR A 1 125 ? -9.161  -2.801  6.788   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   9  
ATOM 18748 C C     . THR A 1 125 ? -8.577  -3.953  5.978   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    9  
ATOM 18749 O O     . THR A 1 125 ? -8.891  -5.132  6.210   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    9  
ATOM 18750 C CB    . THR A 1 125 ? -8.595  -2.767  8.211   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   9  
ATOM 18751 O OG1   . THR A 1 125 ? -9.318  -1.758  8.949   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  9  
ATOM 18752 C CG2   . THR A 1 125 ? -7.117  -2.399  8.195   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  9  
ATOM 18753 H H     . THR A 1 125 ? -10.985 -3.600  7.376   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    9  
ATOM 18754 H HA    . THR A 1 125 ? -8.910  -1.873  6.295   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   9  
ATOM 18755 H HB    . THR A 1 125 ? -8.730  -3.733  8.676   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   9  
ATOM 18756 H HG1   . THR A 1 125 ? -10.026 -1.433  8.377   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  9  
ATOM 18757 H HG21  . THR A 1 125 ? -6.570  -3.130  7.618   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 9  
ATOM 18758 H HG22  . THR A 1 125 ? -6.740  -2.382  9.206   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 9  
ATOM 18759 H HG23  . THR A 1 125 ? -6.994  -1.423  7.749   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 9  
ATOM 18760 N N     . LEU A 1 126 ? -7.797  -3.602  5.005   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    9  
ATOM 18761 C CA    . LEU A 1 126 ? -7.163  -4.552  4.139   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   9  
ATOM 18762 C C     . LEU A 1 126 ? -5.736  -4.771  4.604   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    9  
ATOM 18763 O O     . LEU A 1 126 ? -4.954  -3.815  4.681   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    9  
ATOM 18764 C CB    . LEU A 1 126 ? -7.164  -4.016  2.704   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   9  
ATOM 18765 C CG    . LEU A 1 126 ? -8.536  -3.689  2.101   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   9  
ATOM 18766 C CD1   . LEU A 1 126 ? -8.377  -3.100  0.710   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  9  
ATOM 18767 C CD2   . LEU A 1 126 ? -9.415  -4.929  2.050   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  9  
ATOM 18768 H H     . LEU A 1 126 ? -7.639  -2.640  4.865   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    9  
ATOM 18769 H HA    . LEU A 1 126 ? -7.712  -5.481  4.170   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   9  
ATOM 18770 H HB2   . LEU A 1 126 ? -6.568  -3.116  2.683   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  9  
ATOM 18771 H HB3   . LEU A 1 126 ? -6.689  -4.754  2.074   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  9  
ATOM 18772 H HG    . LEU A 1 126 ? -9.022  -2.950  2.721   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   9  
ATOM 18773 H HD11  . LEU A 1 126 ? -7.874  -3.812  0.073   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 9  
ATOM 18774 H HD12  . LEU A 1 126 ? -7.792  -2.194  0.768   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 9  
ATOM 18775 H HD13  . LEU A 1 126 ? -9.349  -2.874  0.299   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 9  
ATOM 18776 H HD21  . LEU A 1 126 ? -8.945  -5.679  1.431   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 9  
ATOM 18777 H HD22  . LEU A 1 126 ? -10.379 -4.671  1.639   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 9  
ATOM 18778 H HD23  . LEU A 1 126 ? -9.546  -5.319  3.050   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 9  
ATOM 18779 N N     . PHE A 1 127 ? -5.410  -5.996  4.951   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    9  
ATOM 18780 C CA    . PHE A 1 127 ? -4.068  -6.328  5.391   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   9  
ATOM 18781 C C     . PHE A 1 127 ? -3.337  -7.063  4.275   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    9  
ATOM 18782 O O     . PHE A 1 127 ? -3.686  -8.208  3.930   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    9  
ATOM 18783 C CB    . PHE A 1 127 ? -4.086  -7.195  6.668   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   9  
ATOM 18784 C CG    . PHE A 1 127 ? -4.786  -6.575  7.847   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   9  
ATOM 18785 C CD1   . PHE A 1 127 ? -4.191  -5.558  8.569   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  9  
ATOM 18786 C CD2   . PHE A 1 127 ? -6.045  -7.011  8.228   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  9  
ATOM 18787 C CE1   . PHE A 1 127 ? -4.833  -4.988  9.650   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  9  
ATOM 18788 C CE2   . PHE A 1 127 ? -6.695  -6.446  9.307   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  9  
ATOM 18789 C CZ    . PHE A 1 127 ? -6.088  -5.433  10.019  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   9  
ATOM 18790 H H     . PHE A 1 127 ? -6.077  -6.717  4.902   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    9  
ATOM 18791 H HA    . PHE A 1 127 ? -3.552  -5.402  5.596   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   9  
ATOM 18792 H HB2   . PHE A 1 127 ? -4.586  -8.128  6.461   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  9  
ATOM 18793 H HB3   . PHE A 1 127 ? -3.067  -7.404  6.959   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  9  
ATOM 18794 H HD1   . PHE A 1 127 ? -3.210  -5.208  8.281   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  9  
ATOM 18795 H HD2   . PHE A 1 127 ? -6.518  -7.810  7.678   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  9  
ATOM 18796 H HE1   . PHE A 1 127 ? -4.355  -4.195  10.205  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  9  
ATOM 18797 H HE2   . PHE A 1 127 ? -7.675  -6.797  9.594   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  9  
ATOM 18798 H HZ    . PHE A 1 127 ? -6.594  -4.988  10.864  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   9  
ATOM 18799 N N     . PHE A 1 128 ? -2.367  -6.408  3.689   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    9  
ATOM 18800 C CA    . PHE A 1 128 ? -1.586  -6.982  2.605   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   9  
ATOM 18801 C C     . PHE A 1 128 ? -0.119  -7.024  2.959   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    9  
ATOM 18802 O O     . PHE A 1 128 ? 0.432   -6.054  3.469   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    9  
ATOM 18803 C CB    . PHE A 1 128 ? -1.764  -6.195  1.297   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   9  
ATOM 18804 C CG    . PHE A 1 128 ? -3.085  -6.382  0.595   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   9  
ATOM 18805 C CD1   . PHE A 1 128 ? -4.215  -5.684  0.991   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  9  
ATOM 18806 C CD2   . PHE A 1 128 ? -3.183  -7.246  -0.487  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  9  
ATOM 18807 C CE1   . PHE A 1 128 ? -5.413  -5.845  0.326   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  9  
ATOM 18808 C CE2   . PHE A 1 128 ? -4.378  -7.406  -1.159  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  9  
ATOM 18809 C CZ    . PHE A 1 128 ? -5.496  -6.703  -0.753  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   9  
ATOM 18810 H H     . PHE A 1 128 ? -2.148  -5.501  4.003   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    9  
ATOM 18811 H HA    . PHE A 1 128 ? -1.935  -7.991  2.447   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   9  
ATOM 18812 H HB2   . PHE A 1 128 ? -1.661  -5.142  1.510   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  9  
ATOM 18813 H HB3   . PHE A 1 128 ? -0.979  -6.486  0.613   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  9  
ATOM 18814 H HD1   . PHE A 1 128 ? -4.159  -5.016  1.839   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  9  
ATOM 18815 H HD2   . PHE A 1 128 ? -2.311  -7.799  -0.805  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  9  
ATOM 18816 H HE1   . PHE A 1 128 ? -6.284  -5.292  0.648   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  9  
ATOM 18817 H HE2   . PHE A 1 128 ? -4.439  -8.082  -2.000  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  9  
ATOM 18818 H HZ    . PHE A 1 128 ? -6.432  -6.828  -1.278  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   9  
ATOM 18819 N N     . SER A 1 129 ? 0.497   -8.130  2.691   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    9  
ATOM 18820 C CA    . SER A 1 129 ? 1.895   -8.312  2.912   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   9  
ATOM 18821 C C     . SER A 1 129 ? 2.590   -8.356  1.559   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    9  
ATOM 18822 O O     . SER A 1 129 ? 2.432   -9.318  0.795   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    9  
ATOM 18823 C CB    . SER A 1 129 ? 2.130   -9.620  3.689   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   9  
ATOM 18824 O OG    . SER A 1 129 ? 3.507   -9.859  3.933   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   9  
ATOM 18825 H H     . SER A 1 129 ? 0.003   -8.889  2.307   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    9  
ATOM 18826 H HA    . SER A 1 129 ? 2.269   -7.479  3.489   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   9  
ATOM 18827 H HB2   . SER A 1 129 ? 1.618   -9.567  4.637   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  9  
ATOM 18828 H HB3   . SER A 1 129 ? 1.730   -10.444 3.117   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  9  
ATOM 18829 H HG    . SER A 1 129 ? 3.586   -10.287 4.800   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   9  
ATOM 18830 N N     . TRP A 1 130 ? 3.300   -7.317  1.228   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    9  
ATOM 18831 C CA    . TRP A 1 130 ? 4.000   -7.288  -0.020  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   9  
ATOM 18832 C C     . TRP A 1 130 ? 5.407   -7.771  0.231   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    9  
ATOM 18833 O O     . TRP A 1 130 ? 6.212   -7.098  0.888   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    9  
ATOM 18834 C CB    . TRP A 1 130 ? 3.962   -5.893  -0.676  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   9  
ATOM 18835 C CG    . TRP A 1 130 ? 4.513   -5.868  -2.085  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   9  
ATOM 18836 C CD1   . TRP A 1 130 ? 4.140   -6.667  -3.124  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  9  
ATOM 18837 C CD2   . TRP A 1 130 ? 5.497   -4.975  -2.620  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  9  
ATOM 18838 N NE1   . TRP A 1 130 ? 4.866   -6.364  -4.238  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  9  
ATOM 18839 C CE2   . TRP A 1 130 ? 5.694   -5.323  -3.961  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  9  
ATOM 18840 C CE3   . TRP A 1 130 ? 6.239   -3.932  -2.095  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  9  
ATOM 18841 C CZ2   . TRP A 1 130 ? 6.598   -4.659  -4.777  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  9  
ATOM 18842 C CZ3   . TRP A 1 130 ? 7.131   -3.271  -2.903  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  9  
ATOM 18843 C CH2   . TRP A 1 130 ? 7.304   -3.639  -4.227  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  9  
ATOM 18844 H H     . TRP A 1 130 ? 3.395   -6.577  1.869   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    9  
ATOM 18845 H HA    . TRP A 1 130 ? 3.513   -8.009  -0.663  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   9  
ATOM 18846 H HB2   . TRP A 1 130 ? 2.941   -5.541  -0.708  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  9  
ATOM 18847 H HB3   . TRP A 1 130 ? 4.548   -5.210  -0.077  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  9  
ATOM 18848 H HD1   . TRP A 1 130 ? 3.398   -7.450  -3.066  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  9  
ATOM 18849 H HE1   . TRP A 1 130 ? 4.807   -6.815  -5.109  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  9  
ATOM 18850 H HE3   . TRP A 1 130 ? 6.118   -3.631  -1.065  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  9  
ATOM 18851 H HZ2   . TRP A 1 130 ? 6.746   -4.931  -5.811  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  9  
ATOM 18852 H HZ3   . TRP A 1 130 ? 7.713   -2.453  -2.504  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  9  
ATOM 18853 H HH2   . TRP A 1 130 ? 8.018   -3.090  -4.825  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  9  
ATOM 18854 N N     . HIS A 1 131 ? 5.667   -8.968  -0.214  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    9  
ATOM 18855 C CA    . HIS A 1 131 ? 6.931   -9.607  -0.007  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   9  
ATOM 18856 C C     . HIS A 1 131 ? 7.912   -9.149  -1.059  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    9  
ATOM 18857 O O     . HIS A 1 131 ? 7.832   -9.571  -2.213  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    9  
ATOM 18858 C CB    . HIS A 1 131 ? 6.780   -11.135 -0.056  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   9  
ATOM 18859 C CG    . HIS A 1 131 ? 5.931   -11.729 1.031   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   9  
ATOM 18860 N ND1   . HIS A 1 131 ? 6.451   -12.320 2.160   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  9  
ATOM 18861 C CD2   . HIS A 1 131 ? 4.588   -11.853 1.141   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  9  
ATOM 18862 C CE1   . HIS A 1 131 ? 5.480   -12.777 2.902   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  9  
ATOM 18863 N NE2   . HIS A 1 131 ? 4.341   -12.510 2.316   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  9  
ATOM 18864 H H     . HIS A 1 131 ? 4.983   -9.444  -0.735  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    9  
ATOM 18865 H HA    . HIS A 1 131 ? 7.298   -9.327  0.969   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   9  
ATOM 18866 H HB2   . HIS A 1 131 ? 6.336   -11.410 -1.001  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  9  
ATOM 18867 H HB3   . HIS A 1 131 ? 7.762   -11.581 0.007   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  9  
ATOM 18868 H HD1   . HIS A 1 131 ? 7.401   -12.407 2.426   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  9  
ATOM 18869 H HD2   . HIS A 1 131 ? 3.850   -11.499 0.435   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  9  
ATOM 18870 H HE1   . HIS A 1 131 ? 5.597   -13.288 3.847   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  9  
ATOM 18871 H HE2   . HIS A 1 131 ? 3.492   -12.493 2.820   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  9  
ATOM 18872 N N     . THR A 1 132 ? 8.804   -8.278  -0.678  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    9  
ATOM 18873 C CA    . THR A 1 132 ? 9.772   -7.754  -1.580  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   9  
ATOM 18874 C C     . THR A 1 132 ? 11.128  -7.653  -0.889  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    9  
ATOM 18875 O O     . THR A 1 132 ? 11.218  -7.564  0.336   1.00 0.00 ? ? ? ? ? ? 1620 THR A O    9  
ATOM 18876 C CB    . THR A 1 132 ? 9.344   -6.360  -2.130  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   9  
ATOM 18877 O OG1   . THR A 1 132 ? 10.325  -5.859  -3.048  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  9  
ATOM 18878 C CG2   . THR A 1 132 ? 9.151   -5.366  -1.016  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  9  
ATOM 18879 H H     . THR A 1 132 ? 8.833   -7.956  0.251   1.00 0.00 ? ? ? ? ? ? 1620 THR A H    9  
ATOM 18880 H HA    . THR A 1 132 ? 9.840   -8.440  -2.414  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   9  
ATOM 18881 H HB    . THR A 1 132 ? 8.410   -6.482  -2.660  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   9  
ATOM 18882 H HG1   . THR A 1 132 ? 10.116  -6.278  -3.899  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  9  
ATOM 18883 H HG21  . THR A 1 132 ? 8.854   -4.414  -1.429  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 9  
ATOM 18884 H HG22  . THR A 1 132 ? 10.079  -5.249  -0.474  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 9  
ATOM 18885 H HG23  . THR A 1 132 ? 8.383   -5.721  -0.344  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 9  
ATOM 18886 N N     . SER A 1 133 ? 12.161  -7.706  -1.647  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    9  
ATOM 18887 C CA    . SER A 1 133 ? 13.479  -7.567  -1.142  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   9  
ATOM 18888 C C     . SER A 1 133 ? 13.784  -6.092  -0.844  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    9  
ATOM 18889 O O     . SER A 1 133 ? 14.532  -5.779  0.067   1.00 0.00 ? ? ? ? ? ? 1621 SER A O    9  
ATOM 18890 C CB    . SER A 1 133 ? 14.401  -8.159  -2.172  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   9  
ATOM 18891 O OG    . SER A 1 133 ? 13.815  -7.985  -3.457  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   9  
ATOM 18892 H H     . SER A 1 133 ? 12.095  -7.839  -2.618  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    9  
ATOM 18893 H HA    . SER A 1 133 ? 13.563  -8.141  -0.231  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   9  
ATOM 18894 H HB2   . SER A 1 133 ? 15.357  -7.656  -2.138  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  9  
ATOM 18895 H HB3   . SER A 1 133 ? 14.529  -9.215  -1.987  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  9  
ATOM 18896 H HG    . SER A 1 133 ? 14.512  -7.639  -4.043  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   9  
ATOM 18897 N N     . LEU A 1 134 ? 13.076  -5.193  -1.535  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    9  
ATOM 18898 C CA    . LEU A 1 134 ? 13.272  -3.732  -1.397  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   9  
ATOM 18899 C C     . LEU A 1 134 ? 12.734  -3.273  -0.008  1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    9  
ATOM 18900 O O     . LEU A 1 134 ? 12.956  -2.163  0.439   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    9  
ATOM 18901 C CB    . LEU A 1 134 ? 12.513  -3.031  -2.568  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   9  
ATOM 18902 C CG    . LEU A 1 134 ? 13.037  -1.661  -3.098  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   9  
ATOM 18903 C CD1   . LEU A 1 134 ? 12.274  -1.262  -4.348  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  9  
ATOM 18904 C CD2   . LEU A 1 134 ? 12.928  -0.544  -2.071  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  9  
ATOM 18905 H H     . LEU A 1 134 ? 12.395  -5.514  -2.166  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    9  
ATOM 18906 H HA    . LEU A 1 134 ? 14.328  -3.518  -1.464  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   9  
ATOM 18907 H HB2   . LEU A 1 134 ? 12.511  -3.714  -3.405  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  9  
ATOM 18908 H HB3   . LEU A 1 134 ? 11.488  -2.898  -2.252  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  9  
ATOM 18909 H HG    . LEU A 1 134 ? 14.073  -1.777  -3.381  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   9  
ATOM 18910 H HD11  . LEU A 1 134 ? 12.638  -0.311  -4.707  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 9  
ATOM 18911 H HD12  . LEU A 1 134 ? 11.222  -1.179  -4.117  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 9  
ATOM 18912 H HD13  . LEU A 1 134 ? 12.416  -2.013  -5.111  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 9  
ATOM 18913 H HD21  . LEU A 1 134 ? 13.269  0.379   -2.512  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 9  
ATOM 18914 H HD22  . LEU A 1 134 ? 13.546  -0.786  -1.220  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 9  
ATOM 18915 H HD23  . LEU A 1 134 ? 11.902  -0.439  -1.751  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 9  
ATOM 18916 N N     . ALA A 1 135 ? 12.073  -4.180  0.674   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    9  
ATOM 18917 C CA    . ALA A 1 135 ? 11.495  -3.894  1.981   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   9  
ATOM 18918 C C     . ALA A 1 135 ? 12.251  -4.622  3.051   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    9  
ATOM 18919 O O     . ALA A 1 135 ? 11.809  -4.736  4.189   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    9  
ATOM 18920 C CB    . ALA A 1 135 ? 10.064  -4.301  2.016   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   9  
ATOM 18921 H H     . ALA A 1 135 ? 12.018  -5.076  0.280   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    9  
ATOM 18922 H HA    . ALA A 1 135 ? 11.561  -2.831  2.157   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   9  
ATOM 18923 H HB1   . ALA A 1 135 ? 9.533   -3.782  1.232   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  9  
ATOM 18924 H HB2   . ALA A 1 135 ? 9.647   -4.052  2.982   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  9  
ATOM 18925 H HB3   . ALA A 1 135 ? 9.995   -5.366  1.859   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  9  
ATOM 18926 N N     . CYS A 1 136 ? 13.362  -5.127  2.679   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    9  
ATOM 18927 C CA    . CYS A 1 136 ? 14.225  -5.792  3.580   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   9  
ATOM 18928 C C     . CYS A 1 136 ? 15.411  -4.899  3.718   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    9  
ATOM 18929 O O     . CYS A 1 136 ? 15.563  -3.984  2.893   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    9  
ATOM 18930 C CB    . CYS A 1 136 ? 14.635  -7.144  2.998   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   9  
ATOM 18931 S SG    . CYS A 1 136 ? 15.521  -8.227  4.145   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   9  
ATOM 18932 H H     . CYS A 1 136 ? 13.654  -5.012  1.749   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    9  
ATOM 18933 H HA    . CYS A 1 136 ? 13.730  -5.927  4.529   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   9  
ATOM 18934 H HB2   . CYS A 1 136 ? 13.750  -7.690  2.704   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  9  
ATOM 18935 H HB3   . CYS A 1 136 ? 15.268  -6.988  2.137   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  9  
ATOM 18936 N N     . GLU A 1 137 ? 16.247  -5.118  4.731   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    9  
ATOM 18937 C CA    . GLU A 1 137 ? 17.441  -4.316  4.889   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   9  
ATOM 18938 C C     . GLU A 1 137 ? 18.251  -4.416  3.615   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    9  
ATOM 18939 O O     . GLU A 1 137 ? 18.363  -5.511  3.023   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    9  
ATOM 18940 C CB    . GLU A 1 137 ? 18.232  -4.728  6.116   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   9  
ATOM 18941 C CG    . GLU A 1 137 ? 17.440  -4.575  7.405   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   9  
ATOM 18942 C CD    . GLU A 1 137 ? 18.296  -4.720  8.624   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   9  
ATOM 18943 O OE1   . GLU A 1 137 ? 18.615  -5.870  9.015   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  9  
ATOM 18944 O OE2   . GLU A 1 137 ? 18.691  -3.682  9.203   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  9  
ATOM 18945 H H     . GLU A 1 137 ? 16.063  -5.844  5.362   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    9  
ATOM 18946 H HA    . GLU A 1 137 ? 17.112  -3.291  4.988   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   9  
ATOM 18947 H HB2   . GLU A 1 137 ? 18.523  -5.763  6.013   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  9  
ATOM 18948 H HB3   . GLU A 1 137 ? 19.118  -4.114  6.188   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  9  
ATOM 18949 H HG2   . GLU A 1 137 ? 16.986  -3.596  7.421   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  9  
ATOM 18950 H HG3   . GLU A 1 137 ? 16.666  -5.329  7.430   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  9  
ATOM 18951 N N     . GLN A 1 138 ? 18.808  -3.317  3.197   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    9  
ATOM 18952 C CA    . GLN A 1 138 ? 19.307  -3.210  1.851   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   9  
ATOM 18953 C C     . GLN A 1 138 ? 20.662  -3.855  1.698   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    9  
ATOM 18954 O O     . GLN A 1 138 ? 21.655  -3.437  2.291   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    9  
ATOM 18955 C CB    . GLN A 1 138 ? 19.318  -1.738  1.437   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   9  
ATOM 18956 C CG    . GLN A 1 138 ? 19.618  -1.469  -0.026  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   9  
ATOM 18957 C CD    . GLN A 1 138 ? 19.443  -0.001  -0.364  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   9  
ATOM 18958 O OE1   . GLN A 1 138 ? 18.359  0.434   -0.730  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  9  
ATOM 18959 N NE2   . GLN A 1 138 ? 20.497  0.750   -0.304  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  9  
ATOM 18960 H H     . GLN A 1 138 ? 18.893  -2.561  3.812   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    9  
ATOM 18961 H HA    . GLN A 1 138 ? 18.610  -3.728  1.209   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   9  
ATOM 18962 H HB2   . GLN A 1 138 ? 18.349  -1.313  1.654   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  9  
ATOM 18963 H HB3   . GLN A 1 138 ? 20.057  -1.222  2.033   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  9  
ATOM 18964 H HG2   . GLN A 1 138 ? 20.638  -1.757  -0.234  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  9  
ATOM 18965 H HG3   . GLN A 1 138 ? 18.943  -2.048  -0.638  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  9  
ATOM 18966 H HE21  . GLN A 1 138 ? 21.362  0.345   -0.069  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 9  
ATOM 18967 H HE22  . GLN A 1 138 ? 20.390  1.715   -0.477  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 9  
ATOM 18968 N N     . GLU A 1 139 ? 20.665  -4.890  0.889   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    9  
ATOM 18969 C CA    . GLU A 1 139 ? 21.836  -5.682  0.580   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   9  
ATOM 18970 C C     . GLU A 1 139 ? 22.240  -5.433  -0.868  1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    9  
ATOM 18971 O O     . GLU A 1 139 ? 23.113  -6.113  -1.419  1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    9  
ATOM 18972 C CB    . GLU A 1 139 ? 21.500  -7.166  0.754   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   9  
ATOM 18973 C CG    . GLU A 1 139 ? 21.051  -7.566  2.152   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   9  
ATOM 18974 C CD    . GLU A 1 139 ? 20.603  -9.003  2.199   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   9  
ATOM 18975 O OE1   . GLU A 1 139 ? 21.454  -9.902  2.332   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  9  
ATOM 18976 O OE2   . GLU A 1 139 ? 19.384  -9.271  2.046   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  9  
ATOM 18977 H H     . GLU A 1 139 ? 19.806  -5.163  0.489   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    9  
ATOM 18978 H HA    . GLU A 1 139 ? 22.640  -5.417  1.250   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   9  
ATOM 18979 H HB2   . GLU A 1 139 ? 20.709  -7.422  0.066   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  9  
ATOM 18980 H HB3   . GLU A 1 139 ? 22.376  -7.745  0.501   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  9  
ATOM 18981 H HG2   . GLU A 1 139 ? 21.876  -7.436  2.837   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  9  
ATOM 18982 H HG3   . GLU A 1 139 ? 20.225  -6.935  2.450   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  9  
ATOM 18983 N N     . VAL A 1 140 ? 21.583  -4.484  -1.489  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    9  
ATOM 18984 C CA    . VAL A 1 140 ? 21.856  -4.151  -2.859  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   9  
ATOM 18985 C C     . VAL A 1 140 ? 22.568  -2.815  -2.886  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    9  
ATOM 18986 O O     . VAL A 1 140 ? 21.900  -1.759  -2.947  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    9  
ATOM 18987 C CB    . VAL A 1 140 ? 20.559  -4.094  -3.724  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   9  
ATOM 18988 C CG1   . VAL A 1 140 ? 20.895  -3.879  -5.196  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  9  
ATOM 18989 C CG2   . VAL A 1 140 ? 19.730  -5.360  -3.546  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  9  
ATOM 18990 O 'O''' . VAL A 1 140 ? 23.807  -2.805  -2.775  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  9  
ATOM 18991 H H     . VAL A 1 140 ? 20.909  -3.966  -1.003  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    9  
ATOM 18992 H HA    . VAL A 1 140 ? 22.520  -4.904  -3.257  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   9  
ATOM 18993 H HB    . VAL A 1 140 ? 19.973  -3.250  -3.391  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   9  
ATOM 18994 H HG11  . VAL A 1 140 ? 19.982  -3.845  -5.772  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 9  
ATOM 18995 H HG12  . VAL A 1 140 ? 21.513  -4.694  -5.547  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 9  
ATOM 18996 H HG13  . VAL A 1 140 ? 21.429  -2.948  -5.312  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 9  
ATOM 18997 H HG21  . VAL A 1 140 ? 20.318  -6.215  -3.846  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 9  
ATOM 18998 H HG22  . VAL A 1 140 ? 18.844  -5.297  -4.160  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 9  
ATOM 18999 H HG23  . VAL A 1 140 ? 19.449  -5.463  -2.509  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 9  
ATOM 19000 N N     . MET A 1 1   ? 8.979   15.362  3.803   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    10 
ATOM 19001 C CA    . MET A 1 1   ? 7.830   15.613  4.660   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   10 
ATOM 19002 C C     . MET A 1 1   ? 6.871   16.464  3.898   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    10 
ATOM 19003 O O     . MET A 1 1   ? 7.293   17.171  2.973   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    10 
ATOM 19004 C CB    . MET A 1 1   ? 8.252   16.327  5.953   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   10 
ATOM 19005 C CG    . MET A 1 1   ? 9.186   15.521  6.838   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   10 
ATOM 19006 S SD    . MET A 1 1   ? 9.663   16.416  8.327   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   10 
ATOM 19007 C CE    . MET A 1 1   ? 10.750  15.217  9.106   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   10 
ATOM 19008 H H1    . MET A 1 1   ? 8.675   15.027  2.867   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   10 
ATOM 19009 H H2    . MET A 1 1   ? 9.591   14.619  4.206   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   10 
ATOM 19010 H H3    . MET A 1 1   ? 9.548   16.227  3.664   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   10 
ATOM 19011 H HA    . MET A 1 1   ? 7.358   14.671  4.897   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   10 
ATOM 19012 H HB2   . MET A 1 1   ? 8.752   17.248  5.690   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  10 
ATOM 19013 H HB3   . MET A 1 1   ? 7.365   16.564  6.523   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  10 
ATOM 19014 H HG2   . MET A 1 1   ? 8.689   14.606  7.127   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  10 
ATOM 19015 H HG3   . MET A 1 1   ? 10.076  15.283  6.274   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  10 
ATOM 19016 H HE1   . MET A 1 1   ? 11.127  15.623  10.034  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  10 
ATOM 19017 H HE2   . MET A 1 1   ? 11.578  15.000  8.447   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  10 
ATOM 19018 H HE3   . MET A 1 1   ? 10.202  14.308  9.307   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  10 
ATOM 19019 N N     . VAL A 1 2   ? 5.600   16.416  4.284   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    10 
ATOM 19020 C CA    . VAL A 1 2   ? 4.515   17.071  3.556   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   10 
ATOM 19021 C C     . VAL A 1 2   ? 4.477   16.459  2.164   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    10 
ATOM 19022 O O     . VAL A 1 2   ? 4.978   17.035  1.185   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    10 
ATOM 19023 C CB    . VAL A 1 2   ? 4.642   18.634  3.490   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   10 
ATOM 19024 C CG1   . VAL A 1 2   ? 3.427   19.258  2.812   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  10 
ATOM 19025 C CG2   . VAL A 1 2   ? 4.823   19.218  4.881   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  10 
ATOM 19026 H H     . VAL A 1 2   ? 5.379   15.896  5.094   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    10 
ATOM 19027 H HA    . VAL A 1 2   ? 3.597   16.789  4.053   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   10 
ATOM 19028 H HB    . VAL A 1 2   ? 5.515   18.873  2.901   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   10 
ATOM 19029 H HG11  . VAL A 1 2   ? 3.343   18.876  1.806   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 10 
ATOM 19030 H HG12  . VAL A 1 2   ? 3.541   20.332  2.782   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 10 
ATOM 19031 H HG13  . VAL A 1 2   ? 2.536   19.004  3.368   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 10 
ATOM 19032 H HG21  . VAL A 1 2   ? 5.719   18.816  5.329   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 10 
ATOM 19033 H HG22  . VAL A 1 2   ? 3.970   18.966  5.492   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 10 
ATOM 19034 H HG23  . VAL A 1 2   ? 4.907   20.293  4.810   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 10 
ATOM 19035 N N     . GLN A 1 3   ? 3.957   15.237  2.130   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    10 
ATOM 19036 C CA    . GLN A 1 3   ? 3.978   14.357  0.965   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   10 
ATOM 19037 C C     . GLN A 1 3   ? 5.411   13.889  0.724   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    10 
ATOM 19038 O O     . GLN A 1 3   ? 6.173   14.507  -0.025  1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    10 
ATOM 19039 C CB    . GLN A 1 3   ? 3.365   14.971  -0.316  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   10 
ATOM 19040 C CG    . GLN A 1 3   ? 1.913   15.419  -0.184  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   10 
ATOM 19041 C CD    . GLN A 1 3   ? 0.973   14.326  0.301   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   10 
ATOM 19042 O OE1   . GLN A 1 3   ? 1.193   13.144  0.075   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  10 
ATOM 19043 N NE2   . GLN A 1 3   ? -0.097  14.726  0.933   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  10 
ATOM 19044 H H     . GLN A 1 3   ? 3.548   14.892  2.953   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    10 
ATOM 19045 H HA    . GLN A 1 3   ? 3.414   13.481  1.257   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   10 
ATOM 19046 H HB2   . GLN A 1 3   ? 3.953   15.833  -0.598  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  10 
ATOM 19047 H HB3   . GLN A 1 3   ? 3.424   14.240  -1.107  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  10 
ATOM 19048 H HG2   . GLN A 1 3   ? 1.869   16.240  0.519   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  10 
ATOM 19049 H HG3   . GLN A 1 3   ? 1.577   15.763  -1.151  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  10 
ATOM 19050 H HE21  . GLN A 1 3   ? -0.228  15.694  1.047   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 10 
ATOM 19051 H HE22  . GLN A 1 3   ? -0.734  14.054  1.261   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 10 
ATOM 19052 N N     . ASP A 1 4   ? 5.786   12.861  1.460   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    10 
ATOM 19053 C CA    . ASP A 1 4   ? 7.126   12.247  1.419   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   10 
ATOM 19054 C C     . ASP A 1 4   ? 7.460   11.728  -0.001  1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    10 
ATOM 19055 O O     . ASP A 1 4   ? 6.572   11.546  -0.837  1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    10 
ATOM 19056 C CB    . ASP A 1 4   ? 7.185   11.087  2.443   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   10 
ATOM 19057 C CG    . ASP A 1 4   ? 8.594   10.624  2.771   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   10 
ATOM 19058 O OD1   . ASP A 1 4   ? 9.215   9.907   1.967   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  10 
ATOM 19059 O OD2   . ASP A 1 4   ? 9.107   10.984  3.855   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  10 
ATOM 19060 H H     . ASP A 1 4   ? 5.126   12.508  2.097   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    10 
ATOM 19061 H HA    . ASP A 1 4   ? 7.849   12.997  1.700   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   10 
ATOM 19062 H HB2   . ASP A 1 4   ? 6.720   11.409  3.363   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  10 
ATOM 19063 H HB3   . ASP A 1 4   ? 6.632   10.249  2.045   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  10 
ATOM 19064 N N     . ASN A 1 5   ? 8.724   11.457  -0.251  1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    10 
ATOM 19065 C CA    . ASN A 1 5   ? 9.205   11.027  -1.573  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   10 
ATOM 19066 C C     . ASN A 1 5   ? 9.251   9.505   -1.648  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    10 
ATOM 19067 O O     . ASN A 1 5   ? 9.860   8.938   -2.559  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    10 
ATOM 19068 C CB    . ASN A 1 5   ? 10.630  11.550  -1.838  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   10 
ATOM 19069 C CG    . ASN A 1 5   ? 10.793  13.048  -1.734  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   10 
ATOM 19070 O OD1   . ASN A 1 5   ? 10.606  13.790  -2.710  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  10 
ATOM 19071 N ND2   . ASN A 1 5   ? 11.171  13.508  -0.568  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  10 
ATOM 19072 H H     . ASN A 1 5   ? 9.368   11.508  0.491   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    10 
ATOM 19073 H HA    . ASN A 1 5   ? 8.542   11.414  -2.331  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   10 
ATOM 19074 H HB2   . ASN A 1 5   ? 11.304  11.097  -1.126  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  10 
ATOM 19075 H HB3   . ASN A 1 5   ? 10.924  11.241  -2.830  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  10 
ATOM 19076 H HD21  . ASN A 1 5   ? 11.314  12.848  0.152   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 10 
ATOM 19077 H HD22  . ASN A 1 5   ? 11.319  14.469  -0.418  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 10 
ATOM 19078 N N     . CYS A 1 6   ? 8.631   8.855   -0.664  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    10 
ATOM 19079 C CA    . CYS A 1 6   ? 8.588   7.389   -0.542  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   10 
ATOM 19080 C C     . CYS A 1 6   ? 9.947   6.863   -0.154  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    10 
ATOM 19081 O O     . CYS A 1 6   ? 10.259  5.698   -0.384  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    10 
ATOM 19082 C CB    . CYS A 1 6   ? 8.146   6.696   -1.842  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   10 
ATOM 19083 S SG    . CYS A 1 6   ? 6.483   7.089   -2.432  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   10 
ATOM 19084 H H     . CYS A 1 6   ? 8.209   9.392   0.040   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    10 
ATOM 19085 H HA    . CYS A 1 6   ? 7.888   7.146   0.244   1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   10 
ATOM 19086 H HB2   . CYS A 1 6   ? 8.831   6.984   -2.626  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  10 
ATOM 19087 H HB3   . CYS A 1 6   ? 8.218   5.626   -1.711  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  10 
ATOM 19088 N N     . GLN A 1 7   ? 10.752  7.699   0.442   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    10 
ATOM 19089 C CA    . GLN A 1 7   ? 12.064  7.288   0.826   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   10 
ATOM 19090 C C     . GLN A 1 7   ? 12.307  7.605   2.273   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    10 
ATOM 19091 O O     . GLN A 1 7   ? 12.070  8.726   2.723   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    10 
ATOM 19092 C CB    . GLN A 1 7   ? 13.152  7.903   -0.074  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   10 
ATOM 19093 C CG    . GLN A 1 7   ? 13.132  9.423   -0.127  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   10 
ATOM 19094 C CD    . GLN A 1 7   ? 14.295  10.005  -0.854  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   10 
ATOM 19095 O OE1   . GLN A 1 7   ? 15.332  10.280  -0.249  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  10 
ATOM 19096 N NE2   . GLN A 1 7   ? 14.154  10.239  -2.111  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  10 
ATOM 19097 H H     . GLN A 1 7   ? 10.451  8.607   0.671   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    10 
ATOM 19098 H HA    . GLN A 1 7   ? 12.079  6.214   0.710   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   10 
ATOM 19099 H HB2   . GLN A 1 7   ? 14.120  7.581   0.281   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  10 
ATOM 19100 H HB3   . GLN A 1 7   ? 13.014  7.529   -1.078  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  10 
ATOM 19101 H HG2   . GLN A 1 7   ? 12.225  9.764   -0.599  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  10 
ATOM 19102 H HG3   . GLN A 1 7   ? 13.168  9.821   0.873   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  10 
ATOM 19103 H HE21  . GLN A 1 7   ? 13.319  10.051  -2.598  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 10 
ATOM 19104 H HE22  . GLN A 1 7   ? 14.945  10.622  -2.536  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 10 
ATOM 19105 N N     . VAL A 1 8   ? 12.733  6.632   3.004   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    10 
ATOM 19106 C CA    . VAL A 1 8   ? 13.023  6.830   4.396   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   10 
ATOM 19107 C C     . VAL A 1 8   ? 14.397  6.254   4.724   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    10 
ATOM 19108 O O     . VAL A 1 8   ? 14.738  5.141   4.292   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    10 
ATOM 19109 C CB    . VAL A 1 8   ? 11.896  6.260   5.335   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   10 
ATOM 19110 C CG1   . VAL A 1 8   ? 11.699  4.760   5.160   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  10 
ATOM 19111 C CG2   . VAL A 1 8   ? 12.154  6.610   6.795   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  10 
ATOM 19112 H H     . VAL A 1 8   ? 12.877  5.749   2.601   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    10 
ATOM 19113 H HA    . VAL A 1 8   ? 13.076  7.902   4.526   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   10 
ATOM 19114 H HB    . VAL A 1 8   ? 10.971  6.733   5.036   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   10 
ATOM 19115 H HG11  . VAL A 1 8   ? 11.396  4.558   4.144   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 10 
ATOM 19116 H HG12  . VAL A 1 8   ? 10.936  4.414   5.842   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 10 
ATOM 19117 H HG13  . VAL A 1 8   ? 12.630  4.254   5.370   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 10 
ATOM 19118 H HG21  . VAL A 1 8   ? 11.359  6.214   7.410   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 10 
ATOM 19119 H HG22  . VAL A 1 8   ? 12.189  7.684   6.905   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 10 
ATOM 19120 H HG23  . VAL A 1 8   ? 13.098  6.186   7.105   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 10 
ATOM 19121 N N     . THR A 1 9   ? 15.191  7.019   5.415   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    10 
ATOM 19122 C CA    . THR A 1 9   ? 16.518  6.606   5.766   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   10 
ATOM 19123 C C     . THR A 1 9   ? 16.478  5.969   7.142   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    10 
ATOM 19124 O O     . THR A 1 9   ? 15.892  6.543   8.085   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    10 
ATOM 19125 C CB    . THR A 1 9   ? 17.472  7.823   5.813   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   10 
ATOM 19126 O OG1   . THR A 1 9   ? 17.337  8.611   4.612   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  10 
ATOM 19127 C CG2   . THR A 1 9   ? 18.921  7.359   5.940   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  10 
ATOM 19128 H H     . THR A 1 9   ? 14.868  7.898   5.723   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    10 
ATOM 19129 H HA    . THR A 1 9   ? 16.881  5.900   5.034   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   10 
ATOM 19130 H HB    . THR A 1 9   ? 17.225  8.433   6.669   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   10 
ATOM 19131 H HG1   . THR A 1 9   ? 18.087  9.219   4.599   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  10 
ATOM 19132 H HG21  . THR A 1 9   ? 19.182  6.750   5.087   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 10 
ATOM 19133 H HG22  . THR A 1 9   ? 19.036  6.778   6.843   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 10 
ATOM 19134 H HG23  . THR A 1 9   ? 19.571  8.221   5.980   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 10 
ATOM 19135 N N     . ASN A 1 10  ? 17.042  4.795   7.276   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    10 
ATOM 19136 C CA    . ASN A 1 10  ? 17.092  4.175   8.569   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   10 
ATOM 19137 C C     . ASN A 1 10  ? 18.368  4.619   9.280   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    10 
ATOM 19138 O O     . ASN A 1 10  ? 19.424  4.728   8.656   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    10 
ATOM 19139 C CB    . ASN A 1 10  ? 16.931  2.601   8.509   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   10 
ATOM 19140 C CG    . ASN A 1 10  ? 18.145  1.777   8.022   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   10 
ATOM 19141 O OD1   . ASN A 1 10  ? 19.281  2.100   8.260   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  10 
ATOM 19142 N ND2   . ASN A 1 10  ? 17.896  0.698   7.335   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  10 
ATOM 19143 H H     . ASN A 1 10  ? 17.435  4.351   6.490   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    10 
ATOM 19144 H HA    . ASN A 1 10  ? 16.266  4.595   9.125   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   10 
ATOM 19145 H HB2   . ASN A 1 10  ? 16.692  2.247   9.501   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  10 
ATOM 19146 H HB3   . ASN A 1 10  ? 16.090  2.380   7.868   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  10 
ATOM 19147 H HD21  . ASN A 1 10  ? 16.964  0.462   7.150   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 10 
ATOM 19148 H HD22  . ASN A 1 10  ? 18.668  0.164   7.048   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 10 
ATOM 19149 N N     . PRO A 1 11  ? 18.286  4.963   10.558  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    10 
ATOM 19150 C CA    . PRO A 1 11  ? 19.461  5.335   11.334  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   10 
ATOM 19151 C C     . PRO A 1 11  ? 20.189  4.097   11.840  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    10 
ATOM 19152 O O     . PRO A 1 11  ? 21.326  4.167   12.314  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    10 
ATOM 19153 C CB    . PRO A 1 11  ? 18.894  6.136   12.515  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   10 
ATOM 19154 C CG    . PRO A 1 11  ? 17.398  6.129   12.362  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   10 
ATOM 19155 C CD    . PRO A 1 11  ? 17.051  5.093   11.334  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   10 
ATOM 19156 H HA    . PRO A 1 11  ? 20.143  5.942   10.758  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   10 
ATOM 19157 H HB2   . PRO A 1 11  ? 19.193  5.666   13.440  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  10 
ATOM 19158 H HB3   . PRO A 1 11  ? 19.287  7.141   12.483  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  10 
ATOM 19159 H HG2   . PRO A 1 11  ? 16.949  5.852   13.303  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  10 
ATOM 19160 H HG3   . PRO A 1 11  ? 17.052  7.103   12.049  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  10 
ATOM 19161 H HD2   . PRO A 1 11  ? 16.792  4.160   11.812  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  10 
ATOM 19162 H HD3   . PRO A 1 11  ? 16.239  5.436   10.712  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  10 
ATOM 19163 N N     . ALA A 1 12  ? 19.513  2.968   11.721  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    10 
ATOM 19164 C CA    . ALA A 1 12  ? 20.020  1.683   12.160  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   10 
ATOM 19165 C C     . ALA A 1 12  ? 21.289  1.292   11.410  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    10 
ATOM 19166 O O     . ALA A 1 12  ? 22.285  0.897   12.033  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    10 
ATOM 19167 C CB    . ALA A 1 12  ? 18.950  0.612   12.002  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   10 
ATOM 19168 H H     . ALA A 1 12  ? 18.620  3.042   11.325  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    10 
ATOM 19169 H HA    . ALA A 1 12  ? 20.254  1.768   13.211  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   10 
ATOM 19170 H HB1   . ALA A 1 12  ? 18.059  0.915   12.534  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  10 
ATOM 19171 H HB2   . ALA A 1 12  ? 19.311  -0.320  12.412  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  10 
ATOM 19172 H HB3   . ALA A 1 12  ? 18.719  0.480   10.955  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  10 
ATOM 19173 N N     . THR A 1 13  ? 21.259  1.381   10.096  1.00 0.00 ? ? ? ? ? ? 1501 THR A N    10 
ATOM 19174 C CA    . THR A 1 13  ? 22.414  1.048   9.290   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   10 
ATOM 19175 C C     . THR A 1 13  ? 22.803  2.189   8.335   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    10 
ATOM 19176 O O     . THR A 1 13  ? 23.988  2.375   8.023   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    10 
ATOM 19177 C CB    . THR A 1 13  ? 22.193  -0.266  8.509   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   10 
ATOM 19178 O OG1   . THR A 1 13  ? 20.927  -0.232  7.826   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  10 
ATOM 19179 C CG2   . THR A 1 13  ? 22.232  -1.467  9.442   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  10 
ATOM 19180 H H     . THR A 1 13  ? 20.438  1.648   9.628   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    10 
ATOM 19181 H HA    . THR A 1 13  ? 23.236  0.898   9.975   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   10 
ATOM 19182 H HB    . THR A 1 13  ? 22.981  -0.366  7.776   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   10 
ATOM 19183 H HG1   . THR A 1 13  ? 20.817  -1.123  7.446   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  10 
ATOM 19184 H HG21  . THR A 1 13  ? 21.455  -1.364  10.184  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 10 
ATOM 19185 H HG22  . THR A 1 13  ? 23.195  -1.517  9.929   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 10 
ATOM 19186 H HG23  . THR A 1 13  ? 22.068  -2.370  8.873   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 10 
ATOM 19187 N N     . GLY A 1 14  ? 21.830  2.964   7.904   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    10 
ATOM 19188 C CA    . GLY A 1 14  ? 22.097  4.057   7.003   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   10 
ATOM 19189 C C     . GLY A 1 14  ? 21.529  3.812   5.619   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    10 
ATOM 19190 O O     . GLY A 1 14  ? 21.855  4.531   4.665   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    10 
ATOM 19191 H H     . GLY A 1 14  ? 20.902  2.811   8.194   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    10 
ATOM 19192 H HA2   . GLY A 1 14  ? 21.661  4.959   7.409   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  10 
ATOM 19193 H HA3   . GLY A 1 14  ? 23.166  4.190   6.923   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  10 
ATOM 19194 N N     . TYR A 1 15  ? 20.694  2.800   5.487   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    10 
ATOM 19195 C CA    . TYR A 1 15  ? 20.093  2.494   4.202   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   10 
ATOM 19196 C C     . TYR A 1 15  ? 18.843  3.349   3.995   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    10 
ATOM 19197 O O     . TYR A 1 15  ? 18.044  3.540   4.926   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    10 
ATOM 19198 C CB    . TYR A 1 15  ? 19.749  0.987   4.079   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   10 
ATOM 19199 C CG    . TYR A 1 15  ? 19.225  0.577   2.700   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   10 
ATOM 19200 C CD1   . TYR A 1 15  ? 20.102  0.234   1.678   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  10 
ATOM 19201 C CD2   . TYR A 1 15  ? 17.858  0.551   2.421   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  10 
ATOM 19202 C CE1   . TYR A 1 15  ? 19.638  -0.116  0.423   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  10 
ATOM 19203 C CE2   . TYR A 1 15  ? 17.385  0.202   1.164   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  10 
ATOM 19204 C CZ    . TYR A 1 15  ? 18.278  -0.132  0.174   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   10 
ATOM 19205 O OH    . TYR A 1 15  ? 17.813  -0.485  -1.074  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   10 
ATOM 19206 H H     . TYR A 1 15  ? 20.476  2.260   6.276   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    10 
ATOM 19207 H HA    . TYR A 1 15  ? 20.812  2.755   3.440   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   10 
ATOM 19208 H HB2   . TYR A 1 15  ? 20.641  0.409   4.276   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  10 
ATOM 19209 H HB3   . TYR A 1 15  ? 18.995  0.739   4.812   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  10 
ATOM 19210 H HD1   . TYR A 1 15  ? 21.164  0.246   1.874   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  10 
ATOM 19211 H HD2   . TYR A 1 15  ? 17.158  0.812   3.202   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  10 
ATOM 19212 H HE1   . TYR A 1 15  ? 20.338  -0.375  -0.360  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  10 
ATOM 19213 H HE2   . TYR A 1 15  ? 16.323  0.200   0.956   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  10 
ATOM 19214 H HH    . TYR A 1 15  ? 17.148  0.163   -1.337  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   10 
ATOM 19215 N N     . VAL A 1 16  ? 18.701  3.881   2.800   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    10 
ATOM 19216 C CA    . VAL A 1 16  ? 17.540  4.667   2.428   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   10 
ATOM 19217 C C     . VAL A 1 16  ? 16.604  3.774   1.633   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    10 
ATOM 19218 O O     . VAL A 1 16  ? 16.995  3.238   0.607   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    10 
ATOM 19219 C CB    . VAL A 1 16  ? 17.943  5.882   1.545   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   10 
ATOM 19220 C CG1   . VAL A 1 16  ? 16.725  6.708   1.148   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  10 
ATOM 19221 C CG2   . VAL A 1 16  ? 18.963  6.754   2.256   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  10 
ATOM 19222 H H     . VAL A 1 16  ? 19.389  3.738   2.113   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    10 
ATOM 19223 H HA    . VAL A 1 16  ? 17.047  5.017   3.323   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   10 
ATOM 19224 H HB    . VAL A 1 16  ? 18.394  5.501   0.640   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   10 
ATOM 19225 H HG11  . VAL A 1 16  ? 17.037  7.534   0.526   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 10 
ATOM 19226 H HG12  . VAL A 1 16  ? 16.236  7.087   2.031   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 10 
ATOM 19227 H HG13  . VAL A 1 16  ? 16.035  6.085   0.597   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 10 
ATOM 19228 H HG21  . VAL A 1 16  ? 19.228  7.587   1.620   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 10 
ATOM 19229 H HG22  . VAL A 1 16  ? 19.847  6.171   2.470   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 10 
ATOM 19230 H HG23  . VAL A 1 16  ? 18.544  7.125   3.179   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 10 
ATOM 19231 N N     . PHE A 1 17  ? 15.409  3.575   2.117   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    10 
ATOM 19232 C CA    . PHE A 1 17  ? 14.440  2.736   1.431   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   10 
ATOM 19233 C C     . PHE A 1 17  ? 13.665  3.574   0.435   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    10 
ATOM 19234 O O     . PHE A 1 17  ? 12.823  4.381   0.825   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    10 
ATOM 19235 C CB    . PHE A 1 17  ? 13.468  2.080   2.422   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   10 
ATOM 19236 C CG    . PHE A 1 17  ? 14.124  1.205   3.451   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   10 
ATOM 19237 C CD1   . PHE A 1 17  ? 14.334  -0.138  3.201   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  10 
ATOM 19238 C CD2   . PHE A 1 17  ? 14.529  1.725   4.668   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  10 
ATOM 19239 C CE1   . PHE A 1 17  ? 14.935  -0.944  4.144   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  10 
ATOM 19240 C CE2   . PHE A 1 17  ? 15.129  0.925   5.611   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  10 
ATOM 19241 C CZ    . PHE A 1 17  ? 15.335  -0.412  5.349   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   10 
ATOM 19242 H H     . PHE A 1 17  ? 15.154  4.022   2.956   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    10 
ATOM 19243 H HA    . PHE A 1 17  ? 14.981  1.967   0.899   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   10 
ATOM 19244 H HB2   . PHE A 1 17  ? 12.926  2.853   2.943   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  10 
ATOM 19245 H HB3   . PHE A 1 17  ? 12.766  1.476   1.869   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  10 
ATOM 19246 H HD1   . PHE A 1 17  ? 14.024  -0.557  2.256   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  10 
ATOM 19247 H HD2   . PHE A 1 17  ? 14.370  2.773   4.877   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  10 
ATOM 19248 H HE1   . PHE A 1 17  ? 15.092  -1.993  3.938   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  10 
ATOM 19249 H HE2   . PHE A 1 17  ? 15.440  1.345   6.556   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  10 
ATOM 19250 H HZ    . PHE A 1 17  ? 15.807  -1.043  6.088   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   10 
ATOM 19251 N N     . ASP A 1 18  ? 13.986  3.422   -0.831  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    10 
ATOM 19252 C CA    . ASP A 1 18  ? 13.331  4.175   -1.892  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   10 
ATOM 19253 C C     . ASP A 1 18  ? 12.201  3.394   -2.518  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    10 
ATOM 19254 O O     . ASP A 1 18  ? 12.427  2.527   -3.350  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    10 
ATOM 19255 C CB    . ASP A 1 18  ? 14.309  4.579   -3.013  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   10 
ATOM 19256 C CG    . ASP A 1 18  ? 15.308  5.635   -2.628  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   10 
ATOM 19257 O OD1   . ASP A 1 18  ? 14.949  6.842   -2.638  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  10 
ATOM 19258 O OD2   . ASP A 1 18  ? 16.472  5.291   -2.343  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  10 
ATOM 19259 H H     . ASP A 1 18  ? 14.690  2.784   -1.071  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    10 
ATOM 19260 H HA    . ASP A 1 18  ? 12.929  5.077   -1.457  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   10 
ATOM 19261 H HB2   . ASP A 1 18  ? 14.862  3.705   -3.322  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  10 
ATOM 19262 H HB3   . ASP A 1 18  ? 13.733  4.938   -3.854  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  10 
ATOM 19263 N N     . LEU A 1 19  ? 10.978  3.700   -2.137  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    10 
ATOM 19264 C CA    . LEU A 1 19  ? 9.815   3.063   -2.758  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   10 
ATOM 19265 C C     . LEU A 1 19  ? 9.496   3.820   -4.053  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    10 
ATOM 19266 O O     . LEU A 1 19  ? 8.708   3.386   -4.909  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    10 
ATOM 19267 C CB    . LEU A 1 19  ? 8.603   3.108   -1.828  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   10 
ATOM 19268 C CG    . LEU A 1 19  ? 7.424   2.223   -2.239  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   10 
ATOM 19269 C CD1   . LEU A 1 19  ? 7.770   0.768   -2.019  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  10 
ATOM 19270 C CD2   . LEU A 1 19  ? 6.162   2.611   -1.489  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  10 
ATOM 19271 H H     . LEU A 1 19  ? 10.850  4.347   -1.404  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    10 
ATOM 19272 H HA    . LEU A 1 19  ? 10.073  2.040   -2.992  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   10 
ATOM 19273 H HB2   . LEU A 1 19  ? 8.922   2.810   -0.840  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  10 
ATOM 19274 H HB3   . LEU A 1 19  ? 8.254   4.128   -1.779  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  10 
ATOM 19275 H HG    . LEU A 1 19  ? 7.245   2.317   -3.301  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   10 
ATOM 19276 H HD11  . LEU A 1 19  ? 8.630   0.513   -2.620  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 10 
ATOM 19277 H HD12  . LEU A 1 19  ? 6.928   0.161   -2.319  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 10 
ATOM 19278 H HD13  . LEU A 1 19  ? 7.994   0.607   -0.975  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 10 
ATOM 19279 H HD21  . LEU A 1 19  ? 5.352   1.968   -1.797  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 10 
ATOM 19280 H HD22  . LEU A 1 19  ? 5.913   3.638   -1.713  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 10 
ATOM 19281 H HD23  . LEU A 1 19  ? 6.327   2.501   -0.428  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 10 
ATOM 19282 N N     . ASN A 1 20  ? 10.163  4.949   -4.206  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    10 
ATOM 19283 C CA    . ASN A 1 20  ? 10.013  5.795   -5.381  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   10 
ATOM 19284 C C     . ASN A 1 20  ? 10.555  5.107   -6.629  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    10 
ATOM 19285 O O     . ASN A 1 20  ? 10.268  5.524   -7.744  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    10 
ATOM 19286 C CB    . ASN A 1 20  ? 10.665  7.180   -5.191  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   10 
ATOM 19287 C CG    . ASN A 1 20  ? 12.117  7.119   -4.755  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   10 
ATOM 19288 O OD1   . ASN A 1 20  ? 13.017  6.988   -5.573  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  10 
ATOM 19289 N ND2   . ASN A 1 20  ? 12.351  7.299   -3.472  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  10 
ATOM 19290 H H     . ASN A 1 20  ? 10.787  5.199   -3.494  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    10 
ATOM 19291 H HA    . ASN A 1 20  ? 8.951   5.930   -5.525  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   10 
ATOM 19292 H HB2   . ASN A 1 20  ? 10.623  7.714   -6.129  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  10 
ATOM 19293 H HB3   . ASN A 1 20  ? 10.106  7.729   -4.448  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  10 
ATOM 19294 H HD21  . ASN A 1 20  ? 11.597  7.478   -2.872  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 10 
ATOM 19295 H HD22  . ASN A 1 20  ? 13.289  7.247   -3.161  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 10 
ATOM 19296 N N     . SER A 1 21  ? 11.319  4.053   -6.426  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    10 
ATOM 19297 C CA    . SER A 1 21  ? 11.834  3.242   -7.500  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   10 
ATOM 19298 C C     . SER A 1 21  ? 10.843  2.103   -7.846  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    10 
ATOM 19299 O O     . SER A 1 21  ? 11.017  1.390   -8.837  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    10 
ATOM 19300 C CB    . SER A 1 21  ? 13.186  2.672   -7.070  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   10 
ATOM 19301 O OG    . SER A 1 21  ? 14.066  3.724   -6.680  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   10 
ATOM 19302 H H     . SER A 1 21  ? 11.588  3.820   -5.513  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    10 
ATOM 19303 H HA    . SER A 1 21  ? 11.980  3.871   -8.366  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   10 
ATOM 19304 H HB2   . SER A 1 21  ? 13.044  2.005   -6.233  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  10 
ATOM 19305 H HB3   . SER A 1 21  ? 13.629  2.134   -7.894  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  10 
ATOM 19306 H HG    . SER A 1 21  ? 14.953  3.355   -6.534  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   10 
ATOM 19307 N N     . LEU A 1 22  ? 9.793   1.979   -7.044  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    10 
ATOM 19308 C CA    . LEU A 1 22  ? 8.812   0.911   -7.188  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   10 
ATOM 19309 C C     . LEU A 1 22  ? 7.438   1.491   -7.577  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    10 
ATOM 19310 O O     . LEU A 1 22  ? 6.428   0.780   -7.580  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    10 
ATOM 19311 C CB    . LEU A 1 22  ? 8.722   0.129   -5.855  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   10 
ATOM 19312 C CG    . LEU A 1 22  ? 7.872   -1.150  -5.845  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   10 
ATOM 19313 C CD1   . LEU A 1 22  ? 8.395   -2.136  -6.858  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  10 
ATOM 19314 C CD2   . LEU A 1 22  ? 7.868   -1.776  -4.465  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  10 
ATOM 19315 H H     . LEU A 1 22  ? 9.642   2.622   -6.316  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    10 
ATOM 19316 H HA    . LEU A 1 22  ? 9.151   0.241   -7.964  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   10 
ATOM 19317 H HB2   . LEU A 1 22  ? 9.726   -0.141  -5.562  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  10 
ATOM 19318 H HB3   . LEU A 1 22  ? 8.326   0.800   -5.107  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  10 
ATOM 19319 H HG    . LEU A 1 22  ? 6.855   -0.901  -6.110  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   10 
ATOM 19320 H HD11  . LEU A 1 22  ? 9.417   -2.379  -6.605  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 10 
ATOM 19321 H HD12  . LEU A 1 22  ? 8.356   -1.677  -7.834  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 10 
ATOM 19322 H HD13  . LEU A 1 22  ? 7.787   -3.027  -6.841  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 10 
ATOM 19323 H HD21  . LEU A 1 22  ? 7.275   -2.677  -4.478  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 10 
ATOM 19324 H HD22  . LEU A 1 22  ? 7.451   -1.078  -3.754  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 10 
ATOM 19325 H HD23  . LEU A 1 22  ? 8.881   -2.017  -4.176  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 10 
ATOM 19326 N N     . LYS A 1 23  ? 7.424   2.798   -7.902  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    10 
ATOM 19327 C CA    . LYS A 1 23  ? 6.190   3.508   -8.343  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   10 
ATOM 19328 C C     . LYS A 1 23  ? 5.346   2.699   -9.348  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    10 
ATOM 19329 O O     . LYS A 1 23  ? 5.873   1.946   -10.184 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    10 
ATOM 19330 C CB    . LYS A 1 23  ? 6.477   4.871   -8.959  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   10 
ATOM 19331 C CG    . LYS A 1 23  ? 7.153   5.877   -8.067  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   10 
ATOM 19332 C CD    . LYS A 1 23  ? 7.023   7.266   -8.671  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   10 
ATOM 19333 C CE    . LYS A 1 23  ? 7.855   8.294   -7.943  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   10 
ATOM 19334 N NZ    . LYS A 1 23  ? 9.292   8.162   -8.246  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   10 
ATOM 19335 H H     . LYS A 1 23  ? 8.267   3.283   -7.795  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    10 
ATOM 19336 H HA    . LYS A 1 23  ? 5.586   3.654   -7.459  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   10 
ATOM 19337 H HB2   . LYS A 1 23  ? 7.114   4.726   -9.818  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  10 
ATOM 19338 H HB3   . LYS A 1 23  ? 5.541   5.291   -9.298  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  10 
ATOM 19339 H HG2   . LYS A 1 23  ? 6.684   5.863   -7.093  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  10 
ATOM 19340 H HG3   . LYS A 1 23  ? 8.200   5.629   -7.978  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  10 
ATOM 19341 H HD2   . LYS A 1 23  ? 7.348   7.229   -9.700  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  10 
ATOM 19342 H HD3   . LYS A 1 23  ? 5.985   7.563   -8.635  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  10 
ATOM 19343 H HE2   . LYS A 1 23  ? 7.527   9.280   -8.234  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  10 
ATOM 19344 H HE3   . LYS A 1 23  ? 7.707   8.171   -6.879  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  10 
ATOM 19345 H HZ1   . LYS A 1 23  ? 9.664   7.195   -8.138  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  10 
ATOM 19346 H HZ2   . LYS A 1 23  ? 9.837   8.795   -7.620  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  10 
ATOM 19347 H HZ3   . LYS A 1 23  ? 9.485   8.493   -9.217  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  10 
ATOM 19348 N N     . ARG A 1 24  ? 4.047   2.907   -9.276  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    10 
ATOM 19349 C CA    . ARG A 1 24  ? 3.083   2.150   -10.042 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   10 
ATOM 19350 C C     . ARG A 1 24  ? 3.165   2.439   -11.545 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    10 
ATOM 19351 O O     . ARG A 1 24  ? 3.505   3.543   -11.961 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    10 
ATOM 19352 C CB    . ARG A 1 24  ? 1.648   2.402   -9.517  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   10 
ATOM 19353 C CG    . ARG A 1 24  ? 0.954   3.732   -9.930  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   10 
ATOM 19354 C CD    . ARG A 1 24  ? 1.684   4.991   -9.489  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   10 
ATOM 19355 N NE    . ARG A 1 24  ? 0.893   6.201   -9.764  1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   10 
ATOM 19356 C CZ    . ARG A 1 24  ? 1.393   7.435   -9.899  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   10 
ATOM 19357 N NH1   . ARG A 1 24  ? 2.685   7.608   -10.146 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  10 
ATOM 19358 N NH2   . ARG A 1 24  ? 0.577   8.482   -9.878  1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  10 
ATOM 19359 H H     . ARG A 1 24  ? 3.735   3.616   -8.682  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    10 
ATOM 19360 H HA    . ARG A 1 24  ? 3.308   1.105   -9.891  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   10 
ATOM 19361 H HB2   . ARG A 1 24  ? 1.018   1.597   -9.865  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  10 
ATOM 19362 H HB3   . ARG A 1 24  ? 1.680   2.363   -8.437  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  10 
ATOM 19363 H HG2   . ARG A 1 24  ? 0.876   3.758   -11.007 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  10 
ATOM 19364 H HG3   . ARG A 1 24  ? -0.041  3.737   -9.510  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  10 
ATOM 19365 H HD2   . ARG A 1 24  ? 1.875   4.929   -8.428  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  10 
ATOM 19366 H HD3   . ARG A 1 24  ? 2.622   5.054   -10.023 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  10 
ATOM 19367 H HE    . ARG A 1 24  ? -0.087  6.063   -9.771  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   10 
ATOM 19368 H HH11  . ARG A 1 24  ? 3.328   6.837   -10.255 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 10 
ATOM 19369 H HH12  . ARG A 1 24  ? 3.135   8.508   -10.254 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 10 
ATOM 19370 H HH21  . ARG A 1 24  ? -0.417  8.376   -9.761  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 10 
ATOM 19371 H HH22  . ARG A 1 24  ? 0.895   9.438   -9.956  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 10 
ATOM 19372 N N     . GLU A 1 25  ? 2.869   1.438   -12.326 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    10 
ATOM 19373 C CA    . GLU A 1 25  ? 2.820   1.560   -13.762 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   10 
ATOM 19374 C C     . GLU A 1 25  ? 1.529   2.335   -14.131 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    10 
ATOM 19375 O O     . GLU A 1 25  ? 1.588   3.467   -14.614 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    10 
ATOM 19376 C CB    . GLU A 1 25  ? 2.864   0.142   -14.349 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   10 
ATOM 19377 C CG    . GLU A 1 25  ? 2.741   0.026   -15.836 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   10 
ATOM 19378 C CD    . GLU A 1 25  ? 2.539   -1.404  -16.229 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   10 
ATOM 19379 O OE1   . GLU A 1 25  ? 3.522   -2.171  -16.307 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  10 
ATOM 19380 O OE2   . GLU A 1 25  ? 1.386   -1.806  -16.423 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  10 
ATOM 19381 H H     . GLU A 1 25  ? 2.687   0.562   -11.911 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    10 
ATOM 19382 H HA    . GLU A 1 25  ? 3.682   2.125   -14.088 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   10 
ATOM 19383 H HB2   . GLU A 1 25  ? 3.842   -0.247  -14.109 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  10 
ATOM 19384 H HB3   . GLU A 1 25  ? 2.149   -0.516  -13.881 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  10 
ATOM 19385 H HG2   . GLU A 1 25  ? 1.892   0.610   -16.164 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  10 
ATOM 19386 H HG3   . GLU A 1 25  ? 3.644   0.392   -16.301 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  10 
ATOM 19387 N N     . SER A 1 26  ? 0.386   1.737   -13.871 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    10 
ATOM 19388 C CA    . SER A 1 26  ? -0.880  2.434   -13.918 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   10 
ATOM 19389 C C     . SER A 1 26  ? -1.461  2.403   -12.504 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    10 
ATOM 19390 O O     . SER A 1 26  ? -2.271  3.249   -12.100 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    10 
ATOM 19391 C CB    . SER A 1 26  ? -1.841  1.736   -14.911 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   10 
ATOM 19392 O OG    . SER A 1 26  ? -3.115  2.371   -14.946 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   10 
ATOM 19393 H H     . SER A 1 26  ? 0.339   0.767   -13.726 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    10 
ATOM 19394 H HA    . SER A 1 26  ? -0.703  3.455   -14.222 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   10 
ATOM 19395 H HB2   . SER A 1 26  ? -1.412  1.768   -15.901 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  10 
ATOM 19396 H HB3   . SER A 1 26  ? -1.970  0.708   -14.612 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  10 
ATOM 19397 H HG    . SER A 1 26  ? -3.562  2.183   -15.785 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   10 
ATOM 19398 N N     . GLY A 1 27  ? -0.958  1.467   -11.734 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    10 
ATOM 19399 C CA    . GLY A 1 27  ? -1.455  1.190   -10.440 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   10 
ATOM 19400 C C     . GLY A 1 27  ? -1.517  -0.286  -10.299 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    10 
ATOM 19401 O O     . GLY A 1 27  ? -1.793  -0.977  -11.291 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    10 
ATOM 19402 H H     . GLY A 1 27  ? -0.207  0.921   -12.045 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    10 
ATOM 19403 H HA2   . GLY A 1 27  ? -0.794  1.613   -9.698  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  10 
ATOM 19404 H HA3   . GLY A 1 27  ? -2.450  1.595   -10.328 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  10 
ATOM 19405 N N     . TYR A 1 28  ? -1.229  -0.799  -9.133  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    10 
ATOM 19406 C CA    . TYR A 1 28  ? -1.271  -2.227  -8.946  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   10 
ATOM 19407 C C     . TYR A 1 28  ? -2.705  -2.636  -9.024  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    10 
ATOM 19408 O O     . TYR A 1 28  ? -3.497  -2.239  -8.193  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    10 
ATOM 19409 C CB    . TYR A 1 28  ? -0.706  -2.631  -7.587  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   10 
ATOM 19410 C CG    . TYR A 1 28  ? 0.692   -2.141  -7.304  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   10 
ATOM 19411 C CD1   . TYR A 1 28  ? 1.765   -2.495  -8.112  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  10 
ATOM 19412 C CD2   . TYR A 1 28  ? 0.941   -1.349  -6.197  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  10 
ATOM 19413 C CE1   . TYR A 1 28  ? 3.048   -2.068  -7.819  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  10 
ATOM 19414 C CE2   . TYR A 1 28  ? 2.210   -0.916  -5.904  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  10 
ATOM 19415 C CZ    . TYR A 1 28  ? 3.262   -1.275  -6.709  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   10 
ATOM 19416 O OH    . TYR A 1 28  ? 4.527   -0.852  -6.386  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   10 
ATOM 19417 H H     . TYR A 1 28  ? -1.026  -0.203  -8.378  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    10 
ATOM 19418 H HA    . TYR A 1 28  ? -0.709  -2.702  -9.737  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   10 
ATOM 19419 H HB2   . TYR A 1 28  ? -1.346  -2.239  -6.811  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  10 
ATOM 19420 H HB3   . TYR A 1 28  ? -0.700  -3.710  -7.521  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  10 
ATOM 19421 H HD1   . TYR A 1 28  ? 1.587   -3.113  -8.980  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  10 
ATOM 19422 H HD2   . TYR A 1 28  ? 0.116   -1.064  -5.562  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  10 
ATOM 19423 H HE1   . TYR A 1 28  ? 3.867   -2.351  -8.462  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  10 
ATOM 19424 H HE2   . TYR A 1 28  ? 2.380   -0.299  -5.034  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  10 
ATOM 19425 H HH    . TYR A 1 28  ? 5.015   -0.455  -7.120  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   10 
ATOM 19426 N N     . THR A 1 29  ? -3.038  -3.376  -10.028 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    10 
ATOM 19427 C CA    . THR A 1 29  ? -4.388  -3.763  -10.237 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   10 
ATOM 19428 C C     . THR A 1 29  ? -4.510  -5.260  -10.038 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    10 
ATOM 19429 O O     . THR A 1 29  ? -4.300  -6.057  -10.964 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    10 
ATOM 19430 C CB    . THR A 1 29  ? -4.845  -3.339  -11.646 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   10 
ATOM 19431 O OG1   . THR A 1 29  ? -4.467  -1.965  -11.856 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  10 
ATOM 19432 C CG2   . THR A 1 29  ? -6.356  -3.459  -11.788 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  10 
ATOM 19433 H H     . THR A 1 29  ? -2.343  -3.678  -10.656 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    10 
ATOM 19434 H HA    . THR A 1 29  ? -4.998  -3.259  -9.503  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   10 
ATOM 19435 H HB    . THR A 1 29  ? -4.360  -3.964  -12.381 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   10 
ATOM 19436 H HG1   . THR A 1 29  ? -3.567  -1.848  -11.531 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  10 
ATOM 19437 H HG21  . THR A 1 29  ? -6.835  -2.844  -11.041 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 10 
ATOM 19438 H HG22  . THR A 1 29  ? -6.634  -4.493  -11.657 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 10 
ATOM 19439 H HG23  . THR A 1 29  ? -6.651  -3.131  -12.774 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 10 
ATOM 19440 N N     . ILE A 1 30  ? -4.799  -5.637  -8.828  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    10 
ATOM 19441 C CA    . ILE A 1 30  ? -4.854  -7.026  -8.439  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   10 
ATOM 19442 C C     . ILE A 1 30  ? -6.252  -7.367  -7.989  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    10 
ATOM 19443 O O     . ILE A 1 30  ? -6.996  -6.489  -7.565  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    10 
ATOM 19444 C CB    . ILE A 1 30  ? -3.849  -7.329  -7.281  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   10 
ATOM 19445 C CG1   . ILE A 1 30  ? -4.154  -6.450  -6.045  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  10 
ATOM 19446 C CG2   . ILE A 1 30  ? -2.412  -7.115  -7.752  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  10 
ATOM 19447 C CD1   . ILE A 1 30  ? -3.262  -6.711  -4.847  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  10 
ATOM 19448 H H     . ILE A 1 30  ? -5.026  -4.949  -8.159  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    10 
ATOM 19449 H HA    . ILE A 1 30  ? -4.591  -7.631  -9.294  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   10 
ATOM 19450 H HB    . ILE A 1 30  ? -3.957  -8.367  -7.007  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   10 
ATOM 19451 H HG12  . ILE A 1 30  ? -4.039  -5.411  -6.317  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 10 
ATOM 19452 H HG13  . ILE A 1 30  ? -5.178  -6.621  -5.746  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 10 
ATOM 19453 H HG21  . ILE A 1 30  ? -2.201  -7.782  -8.575  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 10 
ATOM 19454 H HG22  . ILE A 1 30  ? -1.732  -7.321  -6.939  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 10 
ATOM 19455 H HG23  . ILE A 1 30  ? -2.289  -6.091  -8.074  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 10 
ATOM 19456 H HD11  . ILE A 1 30  ? -3.380  -7.735  -4.524  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 10 
ATOM 19457 H HD12  . ILE A 1 30  ? -3.538  -6.042  -4.046  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 10 
ATOM 19458 H HD13  . ILE A 1 30  ? -2.231  -6.535  -5.122  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 10 
ATOM 19459 N N     . SER A 1 31  ? -6.628  -8.593  -8.120  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    10 
ATOM 19460 C CA    . SER A 1 31  ? -7.904  -9.013  -7.638  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   10 
ATOM 19461 C C     . SER A 1 31  ? -7.745  -9.533  -6.222  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    10 
ATOM 19462 O O     . SER A 1 31  ? -6.766  -10.230 -5.922  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    10 
ATOM 19463 C CB    . SER A 1 31  ? -8.467  -10.104 -8.538  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   10 
ATOM 19464 O OG    . SER A 1 31  ? -8.560  -9.657  -9.885  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   10 
ATOM 19465 H H     . SER A 1 31  ? -6.040  -9.255  -8.555  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    10 
ATOM 19466 H HA    . SER A 1 31  ? -8.575  -8.166  -7.641  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   10 
ATOM 19467 H HB2   . SER A 1 31  ? -7.818  -10.967 -8.502  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  10 
ATOM 19468 H HB3   . SER A 1 31  ? -9.453  -10.380 -8.194  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  10 
ATOM 19469 H HG    . SER A 1 31  ? -7.888  -8.972  -10.028 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   10 
ATOM 19470 N N     . ASP A 1 32  ? -8.657  -9.171  -5.352  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    10 
ATOM 19471 C CA    . ASP A 1 32  ? -8.664  -9.675  -3.987  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   10 
ATOM 19472 C C     . ASP A 1 32  ? -9.143  -11.127 -4.034  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    10 
ATOM 19473 O O     . ASP A 1 32  ? -9.513  -11.623 -5.111  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    10 
ATOM 19474 C CB    . ASP A 1 32  ? -9.580  -8.835  -3.059  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   10 
ATOM 19475 C CG    . ASP A 1 32  ? -11.034 -9.282  -3.059  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   10 
ATOM 19476 O OD1   . ASP A 1 32  ? -11.730 -9.113  -4.063  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  10 
ATOM 19477 O OD2   . ASP A 1 32  ? -11.475 -9.867  -2.060  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  10 
ATOM 19478 H H     . ASP A 1 32  ? -9.356  -8.530  -5.624  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    10 
ATOM 19479 H HA    . ASP A 1 32  ? -7.647  -9.657  -3.624  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   10 
ATOM 19480 H HB2   . ASP A 1 32  ? -9.211  -8.910  -2.047  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  10 
ATOM 19481 H HB3   . ASP A 1 32  ? -9.538  -7.802  -3.371  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  10 
ATOM 19482 N N     . ILE A 1 33  ? -9.138  -11.804 -2.914  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    10 
ATOM 19483 C CA    . ILE A 1 33  ? -9.533  -13.216 -2.846  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   10 
ATOM 19484 C C     . ILE A 1 33  ? -10.989 -13.441 -3.367  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    10 
ATOM 19485 O O     . ILE A 1 33  ? -11.332 -14.521 -3.864  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    10 
ATOM 19486 C CB    . ILE A 1 33  ? -9.368  -13.771 -1.392  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   10 
ATOM 19487 C CG1   . ILE A 1 33  ? -9.638  -15.284 -1.341  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  10 
ATOM 19488 C CG2   . ILE A 1 33  ? -10.265 -13.015 -0.403  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  10 
ATOM 19489 C CD1   . ILE A 1 33  ? -9.416  -15.907 0.019   1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  10 
ATOM 19490 H H     . ILE A 1 33  ? -8.877  -11.337 -2.092  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    10 
ATOM 19491 H HA    . ILE A 1 33  ? -8.864  -13.759 -3.496  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   10 
ATOM 19492 H HB    . ILE A 1 33  ? -8.346  -13.589 -1.094  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   10 
ATOM 19493 H HG12  . ILE A 1 33  ? -10.666 -15.466 -1.619  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 10 
ATOM 19494 H HG13  . ILE A 1 33  ? -8.991  -15.784 -2.048  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 10 
ATOM 19495 H HG21  . ILE A 1 33  ? -11.298 -13.127 -0.697  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 10 
ATOM 19496 H HG22  . ILE A 1 33  ? -10.000 -11.969 -0.406  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 10 
ATOM 19497 H HG23  . ILE A 1 33  ? -10.123 -13.419 0.589   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 10 
ATOM 19498 H HD11  . ILE A 1 33  ? -9.628  -16.964 -0.030  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 10 
ATOM 19499 H HD12  . ILE A 1 33  ? -10.073 -15.439 0.740   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 10 
ATOM 19500 H HD13  . ILE A 1 33  ? -8.389  -15.758 0.316   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 10 
ATOM 19501 N N     . ARG A 1 34  ? -11.815 -12.409 -3.292  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    10 
ATOM 19502 C CA    . ARG A 1 34  ? -13.207 -12.474 -3.737  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   10 
ATOM 19503 C C     . ARG A 1 34  ? -13.343 -12.023 -5.206  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    10 
ATOM 19504 O O     . ARG A 1 34  ? -14.449 -11.917 -5.740  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    10 
ATOM 19505 C CB    . ARG A 1 34  ? -14.077 -11.645 -2.801  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   10 
ATOM 19506 C CG    . ARG A 1 34  ? -13.952 -12.100 -1.353  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   10 
ATOM 19507 C CD    . ARG A 1 34  ? -14.639 -11.163 -0.393  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   10 
ATOM 19508 N NE    . ARG A 1 34  ? -16.089 -11.130 -0.558  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   10 
ATOM 19509 C CZ    . ARG A 1 34  ? -16.848 -10.066 -0.295  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   10 
ATOM 19510 N NH1   . ARG A 1 34  ? -16.293 -8.872  -0.100  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  10 
ATOM 19511 N NH2   . ARG A 1 34  ? -18.162 -10.186 -0.293  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  10 
ATOM 19512 H H     . ARG A 1 34  ? -11.508 -11.552 -2.906  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    10 
ATOM 19513 H HA    . ARG A 1 34  ? -13.510 -13.510 -3.674  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   10 
ATOM 19514 H HB2   . ARG A 1 34  ? -13.780 -10.608 -2.869  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  10 
ATOM 19515 H HB3   . ARG A 1 34  ? -15.111 -11.742 -3.098  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  10 
ATOM 19516 H HG2   . ARG A 1 34  ? -14.400 -13.078 -1.256  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  10 
ATOM 19517 H HG3   . ARG A 1 34  ? -12.904 -12.161 -1.101  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  10 
ATOM 19518 H HD2   . ARG A 1 34  ? -14.413 -11.479 0.614   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  10 
ATOM 19519 H HD3   . ARG A 1 34  ? -14.244 -10.170 -0.549  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  10 
ATOM 19520 H HE    . ARG A 1 34  ? -16.508 -11.984 -0.805  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   10 
ATOM 19521 H HH11  . ARG A 1 34  ? -15.298 -8.719  -0.158  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 10 
ATOM 19522 H HH12  . ARG A 1 34  ? -16.872 -8.085  0.145   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 10 
ATOM 19523 H HH21  . ARG A 1 34  ? -18.584 -11.082 -0.484  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 10 
ATOM 19524 H HH22  . ARG A 1 34  ? -18.763 -9.402  -0.116  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 10 
ATOM 19525 N N     . LYS A 1 35  ? -12.191 -11.724 -5.822  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    10 
ATOM 19526 C CA    . LYS A 1 35  ? -12.043 -11.369 -7.251  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   10 
ATOM 19527 C C     . LYS A 1 35  ? -12.441 -9.949  -7.589  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    10 
ATOM 19528 O O     . LYS A 1 35  ? -12.770 -9.639  -8.746  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    10 
ATOM 19529 C CB    . LYS A 1 35  ? -12.691 -12.386 -8.210  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   10 
ATOM 19530 C CG    . LYS A 1 35  ? -12.037 -13.755 -8.183  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   10 
ATOM 19531 C CD    . LYS A 1 35  ? -10.541 -13.673 -8.464  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   10 
ATOM 19532 C CE    . LYS A 1 35  ? -9.908  -15.048 -8.431  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   10 
ATOM 19533 N NZ    . LYS A 1 35  ? -8.430  -15.002 -8.530  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   10 
ATOM 19534 H H     . LYS A 1 35  ? -11.376 -11.727 -5.271  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    10 
ATOM 19535 H HA    . LYS A 1 35  ? -10.976 -11.404 -7.419  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   10 
ATOM 19536 H HB2   . LYS A 1 35  ? -13.730 -12.503 -7.940  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  10 
ATOM 19537 H HB3   . LYS A 1 35  ? -12.635 -11.998 -9.217  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  10 
ATOM 19538 H HG2   . LYS A 1 35  ? -12.187 -14.194 -7.208  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  10 
ATOM 19539 H HG3   . LYS A 1 35  ? -12.503 -14.378 -8.932  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  10 
ATOM 19540 H HD2   . LYS A 1 35  ? -10.392 -13.242 -9.442  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  10 
ATOM 19541 H HD3   . LYS A 1 35  ? -10.076 -13.050 -7.714  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  10 
ATOM 19542 H HE2   . LYS A 1 35  ? -10.178 -15.529 -7.503  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  10 
ATOM 19543 H HE3   . LYS A 1 35  ? -10.300 -15.629 -9.254  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  10 
ATOM 19544 H HZ1   . LYS A 1 35  ? -8.080  -14.546 -9.400  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  10 
ATOM 19545 H HZ2   . LYS A 1 35  ? -8.049  -15.970 -8.487  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  10 
ATOM 19546 H HZ3   . LYS A 1 35  ? -8.037  -14.486 -7.712  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  10 
ATOM 19547 N N     . GLY A 1 36  ? -12.366 -9.089  -6.633  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    10 
ATOM 19548 C CA    . GLY A 1 36  ? -12.587 -7.711  -6.889  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   10 
ATOM 19549 C C     . GLY A 1 36  ? -11.269 -7.070  -7.198  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    10 
ATOM 19550 O O     . GLY A 1 36  ? -10.309 -7.220  -6.435  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    10 
ATOM 19551 H H     . GLY A 1 36  ? -12.129 -9.350  -5.711  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    10 
ATOM 19552 H HA2   . GLY A 1 36  ? -13.256 -7.605  -7.730  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  10 
ATOM 19553 H HA3   . GLY A 1 36  ? -13.012 -7.235  -6.018  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  10 
ATOM 19554 N N     . SER A 1 37  ? -11.186 -6.421  -8.311  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    10 
ATOM 19555 C CA    . SER A 1 37  ? -9.971  -5.795  -8.712  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   10 
ATOM 19556 C C     . SER A 1 37  ? -9.790  -4.476  -7.977  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    10 
ATOM 19557 O O     . SER A 1 37  ? -10.655 -3.613  -8.012  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    10 
ATOM 19558 C CB    . SER A 1 37  ? -9.967  -5.591  -10.224 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   10 
ATOM 19559 O OG    . SER A 1 37  ? -10.030 -6.840  -10.913 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   10 
ATOM 19560 H H     . SER A 1 37  ? -11.978 -6.321  -8.888  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    10 
ATOM 19561 H HA    . SER A 1 37  ? -9.155  -6.452  -8.449  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   10 
ATOM 19562 H HB2   . SER A 1 37  ? -10.830 -5.008  -10.509 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  10 
ATOM 19563 H HB3   . SER A 1 37  ? -9.064  -5.077  -10.517 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  10 
ATOM 19564 H HG    . SER A 1 37  ? -9.154  -7.249  -10.830 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   10 
ATOM 19565 N N     . ILE A 1 38  ? -8.708  -4.360  -7.280  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    10 
ATOM 19566 C CA    . ILE A 1 38  ? -8.373  -3.164  -6.577  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   10 
ATOM 19567 C C     . ILE A 1 38  ? -7.114  -2.580  -7.215  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    10 
ATOM 19568 O O     . ILE A 1 38  ? -6.187  -3.324  -7.573  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    10 
ATOM 19569 C CB    . ILE A 1 38  ? -8.198  -3.425  -5.035  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   10 
ATOM 19570 C CG1   . ILE A 1 38  ? -7.854  -2.127  -4.281  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  10 
ATOM 19571 C CG2   . ILE A 1 38  ? -7.163  -4.520  -4.761  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  10 
ATOM 19572 C CD1   . ILE A 1 38  ? -7.766  -2.278  -2.773  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  10 
ATOM 19573 H H     . ILE A 1 38  ? -8.075  -5.111  -7.238  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    10 
ATOM 19574 H HA    . ILE A 1 38  ? -9.182  -2.465  -6.734  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   10 
ATOM 19575 H HB    . ILE A 1 38  ? -9.145  -3.796  -4.670  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   10 
ATOM 19576 H HG12  . ILE A 1 38  ? -6.898  -1.765  -4.628  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 10 
ATOM 19577 H HG13  . ILE A 1 38  ? -8.608  -1.385  -4.501  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 10 
ATOM 19578 H HG21  . ILE A 1 38  ? -7.072  -4.673  -3.695  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 10 
ATOM 19579 H HG22  . ILE A 1 38  ? -6.208  -4.218  -5.164  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 10 
ATOM 19580 H HG23  . ILE A 1 38  ? -7.480  -5.438  -5.231  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 10 
ATOM 19581 H HD11  . ILE A 1 38  ? -8.717  -2.619  -2.390  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 10 
ATOM 19582 H HD12  . ILE A 1 38  ? -7.521  -1.323  -2.332  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 10 
ATOM 19583 H HD13  . ILE A 1 38  ? -6.999  -2.998  -2.529  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 10 
ATOM 19584 N N     . ARG A 1 39  ? -7.118  -1.292  -7.418  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    10 
ATOM 19585 C CA    . ARG A 1 39  ? -6.041  -0.598  -8.071  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   10 
ATOM 19586 C C     . ARG A 1 39  ? -5.393  0.349   -7.060  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    10 
ATOM 19587 O O     . ARG A 1 39  ? -6.074  1.172   -6.446  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    10 
ATOM 19588 C CB    . ARG A 1 39  ? -6.597  0.187   -9.266  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   10 
ATOM 19589 C CG    . ARG A 1 39  ? -5.545  0.771   -10.189 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   10 
ATOM 19590 C CD    . ARG A 1 39  ? -6.168  1.636   -11.288 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   10 
ATOM 19591 N NE    . ARG A 1 39  ? -7.240  0.952   -12.035 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   10 
ATOM 19592 C CZ    . ARG A 1 39  ? -7.090  0.277   -13.186 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   10 
ATOM 19593 N NH1   . ARG A 1 39  ? -5.879  0.081   -13.704 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  10 
ATOM 19594 N NH2   . ARG A 1 39  ? -8.160  -0.204  -13.790 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  10 
ATOM 19595 H H     . ARG A 1 39  ? -7.873  -0.755  -7.083  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    10 
ATOM 19596 H HA    . ARG A 1 39  ? -5.315  -1.319  -8.416  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   10 
ATOM 19597 H HB2   . ARG A 1 39  ? -7.222  -0.469  -9.854  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  10 
ATOM 19598 H HB3   . ARG A 1 39  ? -7.202  0.999   -8.889  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  10 
ATOM 19599 H HG2   . ARG A 1 39  ? -4.869  1.381   -9.608  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  10 
ATOM 19600 H HG3   . ARG A 1 39  ? -4.997  -0.038  -10.648 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  10 
ATOM 19601 H HD2   . ARG A 1 39  ? -6.584  2.523   -10.834 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  10 
ATOM 19602 H HD3   . ARG A 1 39  ? -5.391  1.925   -11.980 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  10 
ATOM 19603 H HE    . ARG A 1 39  ? -8.147  1.047   -11.658 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   10 
ATOM 19604 H HH11  . ARG A 1 39  ? -5.056  0.424   -13.253 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 10 
ATOM 19605 H HH12  . ARG A 1 39  ? -5.706  -0.440  -14.553 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 10 
ATOM 19606 H HH21  . ARG A 1 39  ? -9.063  -0.045  -13.362 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 10 
ATOM 19607 H HH22  . ARG A 1 39  ? -8.138  -0.719  -14.657 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 10 
ATOM 19608 N N     . LEU A 1 40  ? -4.108  0.209   -6.847  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    10 
ATOM 19609 C CA    . LEU A 1 40  ? -3.429  1.053   -5.879  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   10 
ATOM 19610 C C     . LEU A 1 40  ? -2.263  1.791   -6.514  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    10 
ATOM 19611 O O     . LEU A 1 40  ? -1.457  1.200   -7.256  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    10 
ATOM 19612 C CB    . LEU A 1 40  ? -2.915  0.259   -4.654  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   10 
ATOM 19613 C CG    . LEU A 1 40  ? -3.922  -0.616  -3.878  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   10 
ATOM 19614 C CD1   . LEU A 1 40  ? -4.172  -1.949  -4.575  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  10 
ATOM 19615 C CD2   . LEU A 1 40  ? -3.450  -0.834  -2.459  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  10 
ATOM 19616 H H     . LEU A 1 40  ? -3.623  -0.493  -7.334  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    10 
ATOM 19617 H HA    . LEU A 1 40  ? -4.144  1.787   -5.541  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   10 
ATOM 19618 H HB2   . LEU A 1 40  ? -2.115  -0.384  -4.987  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  10 
ATOM 19619 H HB3   . LEU A 1 40  ? -2.502  0.978   -3.962  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  10 
ATOM 19620 H HG    . LEU A 1 40  ? -4.867  -0.092  -3.840  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   10 
ATOM 19621 H HD11  . LEU A 1 40  ? -4.884  -2.529  -4.005  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 10 
ATOM 19622 H HD12  . LEU A 1 40  ? -3.244  -2.495  -4.653  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 10 
ATOM 19623 H HD13  . LEU A 1 40  ? -4.565  -1.769  -5.565  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 10 
ATOM 19624 H HD21  . LEU A 1 40  ? -4.166  -1.455  -1.943  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 10 
ATOM 19625 H HD22  . LEU A 1 40  ? -3.374  0.121   -1.962  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 10 
ATOM 19626 H HD23  . LEU A 1 40  ? -2.485  -1.321  -2.470  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 10 
ATOM 19627 N N     . GLY A 1 41  ? -2.165  3.057   -6.225  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    10 
ATOM 19628 C CA    . GLY A 1 41  ? -1.094  3.856   -6.728  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   10 
ATOM 19629 C C     . GLY A 1 41  ? -0.161  4.253   -5.614  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    10 
ATOM 19630 O O     . GLY A 1 41  ? -0.579  4.875   -4.656  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    10 
ATOM 19631 H H     . GLY A 1 41  ? -2.833  3.474   -5.630  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    10 
ATOM 19632 H HA2   . GLY A 1 41  ? -0.551  3.293   -7.473  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  10 
ATOM 19633 H HA3   . GLY A 1 41  ? -1.496  4.751   -7.180  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  10 
ATOM 19634 N N     . VAL A 1 42  ? 1.085   3.850   -5.707  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    10 
ATOM 19635 C CA    . VAL A 1 42  ? 2.073   4.208   -4.699  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   10 
ATOM 19636 C C     . VAL A 1 42  ? 2.855   5.429   -5.150  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    10 
ATOM 19637 O O     . VAL A 1 42  ? 3.097   5.603   -6.363  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    10 
ATOM 19638 C CB    . VAL A 1 42  ? 3.049   3.038   -4.362  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   10 
ATOM 19639 C CG1   . VAL A 1 42  ? 2.300   1.876   -3.735  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  10 
ATOM 19640 C CG2   . VAL A 1 42  ? 3.816   2.570   -5.596  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  10 
ATOM 19641 H H     . VAL A 1 42  ? 1.360   3.310   -6.473  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    10 
ATOM 19642 H HA    . VAL A 1 42  ? 1.526   4.476   -3.806  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   10 
ATOM 19643 H HB    . VAL A 1 42  ? 3.759   3.400   -3.632  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   10 
ATOM 19644 H HG11  . VAL A 1 42  ? 1.545   1.521   -4.422  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 10 
ATOM 19645 H HG12  . VAL A 1 42  ? 1.833   2.200   -2.817  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 10 
ATOM 19646 H HG13  . VAL A 1 42  ? 2.998   1.078   -3.525  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 10 
ATOM 19647 H HG21  . VAL A 1 42  ? 3.115   2.226   -6.343  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 10 
ATOM 19648 H HG22  . VAL A 1 42  ? 4.476   1.759   -5.325  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 10 
ATOM 19649 H HG23  . VAL A 1 42  ? 4.393   3.391   -5.996  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 10 
ATOM 19650 N N     . CYS A 1 43  ? 3.190   6.296   -4.193  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    10 
ATOM 19651 C CA    . CYS A 1 43  ? 3.951   7.549   -4.413  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   10 
ATOM 19652 C C     . CYS A 1 43  ? 3.122   8.648   -5.065  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    10 
ATOM 19653 O O     . CYS A 1 43  ? 3.249   9.827   -4.714  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    10 
ATOM 19654 C CB    . CYS A 1 43  ? 5.263   7.319   -5.172  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   10 
ATOM 19655 S SG    . CYS A 1 43  ? 6.442   6.265   -4.284  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   10 
ATOM 19656 H H     . CYS A 1 43  ? 2.908   6.103   -3.273  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    10 
ATOM 19657 H HA    . CYS A 1 43  ? 4.193   7.908   -3.422  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   10 
ATOM 19658 H HB2   . CYS A 1 43  ? 5.046   6.848   -6.119  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  10 
ATOM 19659 H HB3   . CYS A 1 43  ? 5.740   8.272   -5.350  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  10 
ATOM 19660 N N     . GLY A 1 44  ? 2.276   8.268   -5.977  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    10 
ATOM 19661 C CA    . GLY A 1 44  ? 1.428   9.190   -6.638  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   10 
ATOM 19662 C C     . GLY A 1 44  ? 0.030   8.675   -6.637  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    10 
ATOM 19663 O O     . GLY A 1 44  ? -0.174  7.454   -6.626  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    10 
ATOM 19664 H H     . GLY A 1 44  ? 2.195   7.316   -6.204  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    10 
ATOM 19665 H HA2   . GLY A 1 44  ? 1.468   10.141  -6.128  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  10 
ATOM 19666 H HA3   . GLY A 1 44  ? 1.755   9.311   -7.661  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  10 
ATOM 19667 N N     . GLU A 1 45  ? -0.912  9.576   -6.640  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    10 
ATOM 19668 C CA    . GLU A 1 45  ? -2.329  9.238   -6.614  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   10 
ATOM 19669 C C     . GLU A 1 45  ? -2.760  8.513   -7.900  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    10 
ATOM 19670 O O     . GLU A 1 45  ? -2.129  8.660   -8.975  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    10 
ATOM 19671 C CB    . GLU A 1 45  ? -3.165  10.511  -6.418  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   10 
ATOM 19672 C CG    . GLU A 1 45  ? -2.994  11.528  -7.533  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   10 
ATOM 19673 C CD    . GLU A 1 45  ? -3.814  12.762  -7.348  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   10 
ATOM 19674 O OE1   . GLU A 1 45  ? -3.439  13.633  -6.560  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  10 
ATOM 19675 O OE2   . GLU A 1 45  ? -4.854  12.900  -8.013  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  10 
ATOM 19676 H H     . GLU A 1 45  ? -0.639  10.517  -6.647  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    10 
ATOM 19677 H HA    . GLU A 1 45  ? -2.498  8.583   -5.772  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   10 
ATOM 19678 H HB2   . GLU A 1 45  ? -4.208  10.243  -6.346  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  10 
ATOM 19679 H HB3   . GLU A 1 45  ? -2.865  10.976  -5.491  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  10 
ATOM 19680 H HG2   . GLU A 1 45  ? -1.955  11.811  -7.606  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  10 
ATOM 19681 H HG3   . GLU A 1 45  ? -3.310  11.057  -8.453  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  10 
ATOM 19682 N N     . VAL A 1 46  ? -3.809  7.740   -7.794  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    10 
ATOM 19683 C CA    . VAL A 1 46  ? -4.349  7.040   -8.915  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   10 
ATOM 19684 C C     . VAL A 1 46  ? -5.530  7.831   -9.520  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    10 
ATOM 19685 O O     . VAL A 1 46  ? -6.697  7.666   -9.144  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    10 
ATOM 19686 C CB    . VAL A 1 46  ? -4.704  5.551   -8.565  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   10 
ATOM 19687 C CG1   . VAL A 1 46  ? -5.672  5.426   -7.393  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  10 
ATOM 19688 C CG2   . VAL A 1 46  ? -5.217  4.805   -9.771  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  10 
ATOM 19689 H H     . VAL A 1 46  ? -4.254  7.641   -6.921  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    10 
ATOM 19690 H HA    . VAL A 1 46  ? -3.566  7.043   -9.660  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   10 
ATOM 19691 H HB    . VAL A 1 46  ? -3.784  5.082   -8.253  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   10 
ATOM 19692 H HG11  . VAL A 1 46  ? -5.230  5.867   -6.513  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 10 
ATOM 19693 H HG12  . VAL A 1 46  ? -5.880  4.382   -7.209  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 10 
ATOM 19694 H HG13  . VAL A 1 46  ? -6.592  5.940   -7.632  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 10 
ATOM 19695 H HG21  . VAL A 1 46  ? -5.421  3.786   -9.473  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 10 
ATOM 19696 H HG22  . VAL A 1 46  ? -4.466  4.829   -10.548 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 10 
ATOM 19697 H HG23  . VAL A 1 46  ? -6.124  5.273   -10.120 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 10 
ATOM 19698 N N     . LYS A 1 47  ? -5.196  8.707   -10.467 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    10 
ATOM 19699 C CA    . LYS A 1 47  ? -6.167  9.619   -11.103 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   10 
ATOM 19700 C C     . LYS A 1 47  ? -7.193  8.835   -11.889 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    10 
ATOM 19701 O O     . LYS A 1 47  ? -8.276  9.334   -12.184 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    10 
ATOM 19702 C CB    . LYS A 1 47  ? -5.495  10.623  -12.079 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   10 
ATOM 19703 C CG    . LYS A 1 47  ? -4.392  11.519  -11.515 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   10 
ATOM 19704 C CD    . LYS A 1 47  ? -3.092  10.761  -11.306 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   10 
ATOM 19705 C CE    . LYS A 1 47  ? -1.962  11.680  -10.885 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   10 
ATOM 19706 N NZ    . LYS A 1 47  ? -1.628  12.674  -11.932 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   10 
ATOM 19707 H H     . LYS A 1 47  ? -4.259  8.730   -10.755 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    10 
ATOM 19708 H HA    . LYS A 1 47  ? -6.668  10.173  -10.324 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   10 
ATOM 19709 H HB2   . LYS A 1 47  ? -5.063  10.060  -12.892 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  10 
ATOM 19710 H HB3   . LYS A 1 47  ? -6.269  11.257  -12.485 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  10 
ATOM 19711 H HG2   . LYS A 1 47  ? -4.211  12.330  -12.205 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  10 
ATOM 19712 H HG3   . LYS A 1 47  ? -4.722  11.920  -10.568 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  10 
ATOM 19713 H HD2   . LYS A 1 47  ? -3.240  10.018  -10.536 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  10 
ATOM 19714 H HD3   . LYS A 1 47  ? -2.823  10.272  -12.231 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  10 
ATOM 19715 H HE2   . LYS A 1 47  ? -2.245  12.195  -9.979  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  10 
ATOM 19716 H HE3   . LYS A 1 47  ? -1.102  11.055  -10.695 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  10 
ATOM 19717 H HZ1   . LYS A 1 47  ? -1.355  12.177  -12.809 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  10 
ATOM 19718 H HZ2   . LYS A 1 47  ? -0.809  13.248  -11.643 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  10 
ATOM 19719 H HZ3   . LYS A 1 47  ? -2.424  13.311  -12.155 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  10 
ATOM 19720 N N     . ASP A 1 48  ? -6.823  7.617   -12.227 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    10 
ATOM 19721 C CA    . ASP A 1 48  ? -7.642  6.700   -13.014 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   10 
ATOM 19722 C C     . ASP A 1 48  ? -8.989  6.495   -12.339 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    10 
ATOM 19723 O O     . ASP A 1 48  ? -10.045 6.590   -12.972 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    10 
ATOM 19724 C CB    . ASP A 1 48  ? -6.927  5.354   -13.111 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   10 
ATOM 19725 C CG    . ASP A 1 48  ? -7.412  4.485   -14.245 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   10 
ATOM 19726 O OD1   . ASP A 1 48  ? -8.512  3.926   -14.175 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  10 
ATOM 19727 O OD2   . ASP A 1 48  ? -6.658  4.338   -15.234 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  10 
ATOM 19728 H H     . ASP A 1 48  ? -5.932  7.324   -11.942 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    10 
ATOM 19729 H HA    . ASP A 1 48  ? -7.776  7.100   -14.008 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   10 
ATOM 19730 H HB2   . ASP A 1 48  ? -5.871  5.530   -13.256 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  10 
ATOM 19731 H HB3   . ASP A 1 48  ? -7.069  4.815   -12.184 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  10 
ATOM 19732 N N     . CYS A 1 49  ? -8.948  6.276   -11.041 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    10 
ATOM 19733 C CA    . CYS A 1 49  ? -10.155 6.015   -10.290 1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   10 
ATOM 19734 C C     . CYS A 1 49  ? -10.726 7.294   -9.710  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    10 
ATOM 19735 O O     . CYS A 1 49  ? -11.879 7.318   -9.256  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    10 
ATOM 19736 C CB    . CYS A 1 49  ? -9.862  5.062   -9.162  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   10 
ATOM 19737 S SG    . CYS A 1 49  ? -9.046  3.523   -9.658  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   10 
ATOM 19738 H H     . CYS A 1 49  ? -8.086  6.287   -10.572 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    10 
ATOM 19739 H HA    . CYS A 1 49  ? -10.881 5.558   -10.947 1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   10 
ATOM 19740 H HB2   . CYS A 1 49  ? -9.217  5.556   -8.449  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  10 
ATOM 19741 H HB3   . CYS A 1 49  ? -10.790 4.802   -8.673  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  10 
ATOM 19742 N N     . GLY A 1 50  ? -9.926  8.335   -9.699  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    10 
ATOM 19743 C CA    . GLY A 1 50  ? -10.346 9.598   -9.162  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   10 
ATOM 19744 C C     . GLY A 1 50  ? -9.182  10.358  -8.564  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    10 
ATOM 19745 O O     . GLY A 1 50  ? -8.342  9.764   -7.893  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    10 
ATOM 19746 H H     . GLY A 1 50  ? -9.021  8.254   -10.066 1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    10 
ATOM 19747 H HA2   . GLY A 1 50  ? -10.792 10.185  -9.951  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  10 
ATOM 19748 H HA3   . GLY A 1 50  ? -11.082 9.425   -8.392  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  10 
ATOM 19749 N N     . PRO A 1 51  ? -9.086  11.669  -8.814  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    10 
ATOM 19750 C CA    . PRO A 1 51  ? -8.008  12.505  -8.275  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   10 
ATOM 19751 C C     . PRO A 1 51  ? -7.986  12.521  -6.737  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    10 
ATOM 19752 O O     . PRO A 1 51  ? -9.036  12.608  -6.081  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    10 
ATOM 19753 C CB    . PRO A 1 51  ? -8.328  13.908  -8.818  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   10 
ATOM 19754 C CG    . PRO A 1 51  ? -9.762  13.851  -9.212  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   10 
ATOM 19755 C CD    . PRO A 1 51  ? -10.005 12.447  -9.661  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   10 
ATOM 19756 H HA    . PRO A 1 51  ? -7.043  12.185  -8.639  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   10 
ATOM 19757 H HB2   . PRO A 1 51  ? -8.156  14.645  -8.048  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  10 
ATOM 19758 H HB3   . PRO A 1 51  ? -7.698  14.122  -9.668  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  10 
ATOM 19759 H HG2   . PRO A 1 51  ? -10.386 14.085  -8.361  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  10 
ATOM 19760 H HG3   . PRO A 1 51  ? -9.952  14.542  -10.020 1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  10 
ATOM 19761 H HD2   . PRO A 1 51  ? -11.033 12.165  -9.484  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  10 
ATOM 19762 H HD3   . PRO A 1 51  ? -9.755  12.335  -10.705 1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  10 
ATOM 19763 N N     . GLY A 1 52  ? -6.800  12.428  -6.189  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    10 
ATOM 19764 C CA    . GLY A 1 52  ? -6.593  12.431  -4.751  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   10 
ATOM 19765 C C     . GLY A 1 52  ? -6.733  11.056  -4.109  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    10 
ATOM 19766 O O     . GLY A 1 52  ? -6.458  10.884  -2.914  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    10 
ATOM 19767 H H     . GLY A 1 52  ? -6.026  12.405  -6.802  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    10 
ATOM 19768 H HA2   . GLY A 1 52  ? -5.589  12.784  -4.572  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  10 
ATOM 19769 H HA3   . GLY A 1 52  ? -7.295  13.114  -4.294  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  10 
ATOM 19770 N N     . ILE A 1 53  ? -7.133  10.078  -4.884  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    10 
ATOM 19771 C CA    . ILE A 1 53  ? -7.348  8.737   -4.367  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   10 
ATOM 19772 C C     . ILE A 1 53  ? -6.062  7.928   -4.516  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    10 
ATOM 19773 O O     . ILE A 1 53  ? -5.345  8.084   -5.499  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    10 
ATOM 19774 C CB    . ILE A 1 53  ? -8.530  8.031   -5.113  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   10 
ATOM 19775 C CG1   . ILE A 1 53  ? -9.813  8.886   -5.025  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  10 
ATOM 19776 C CG2   . ILE A 1 53  ? -8.792  6.624   -4.572  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  10 
ATOM 19777 C CD1   . ILE A 1 53  ? -10.270 9.198   -3.608  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  10 
ATOM 19778 H H     . ILE A 1 53  ? -7.270  10.245  -5.841  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    10 
ATOM 19779 H HA    . ILE A 1 53  ? -7.591  8.822   -3.319  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   10 
ATOM 19780 H HB    . ILE A 1 53  ? -8.256  7.938   -6.152  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   10 
ATOM 19781 H HG12  . ILE A 1 53  ? -9.642  9.827   -5.525  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 10 
ATOM 19782 H HG13  . ILE A 1 53  ? -10.610 8.360   -5.530  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 10 
ATOM 19783 H HG21  . ILE A 1 53  ? -9.610  6.173   -5.115  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 10 
ATOM 19784 H HG22  . ILE A 1 53  ? -9.044  6.685   -3.524  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 10 
ATOM 19785 H HG23  . ILE A 1 53  ? -7.903  6.021   -4.693  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 10 
ATOM 19786 H HD11  . ILE A 1 53  ? -9.494  9.739   -3.087  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 10 
ATOM 19787 H HD12  . ILE A 1 53  ? -10.477 8.276   -3.084  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 10 
ATOM 19788 H HD13  . ILE A 1 53  ? -11.166 9.800   -3.646  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 10 
ATOM 19789 N N     . GLY A 1 54  ? -5.756  7.098   -3.533  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    10 
ATOM 19790 C CA    . GLY A 1 54  ? -4.540  6.311   -3.599  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   10 
ATOM 19791 C C     . GLY A 1 54  ? -4.822  4.843   -3.809  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    10 
ATOM 19792 O O     . GLY A 1 54  ? -4.029  4.125   -4.418  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    10 
ATOM 19793 H H     . GLY A 1 54  ? -6.354  7.012   -2.758  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    10 
ATOM 19794 H HA2   . GLY A 1 54  ? -3.936  6.673   -4.418  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  10 
ATOM 19795 H HA3   . GLY A 1 54  ? -3.991  6.435   -2.676  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  10 
ATOM 19796 N N     . ALA A 1 55  ? -5.953  4.406   -3.320  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    10 
ATOM 19797 C CA    . ALA A 1 55  ? -6.367  3.028   -3.436  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   10 
ATOM 19798 C C     . ALA A 1 55  ? -7.827  2.988   -3.830  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    10 
ATOM 19799 O O     . ALA A 1 55  ? -8.692  3.518   -3.119  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    10 
ATOM 19800 C CB    . ALA A 1 55  ? -6.142  2.289   -2.120  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   10 
ATOM 19801 H H     . ALA A 1 55  ? -6.561  5.030   -2.873  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    10 
ATOM 19802 H HA    . ALA A 1 55  ? -5.772  2.561   -4.208  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   10 
ATOM 19803 H HB1   . ALA A 1 55  ? -5.096  2.333   -1.857  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  10 
ATOM 19804 H HB2   . ALA A 1 55  ? -6.444  1.258   -2.233  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  10 
ATOM 19805 H HB3   . ALA A 1 55  ? -6.733  2.752   -1.343  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  10 
ATOM 19806 N N     . CYS A 1 56  ? -8.106  2.398   -4.942  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    10 
ATOM 19807 C CA    . CYS A 1 56  ? -9.444  2.358   -5.462  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   10 
ATOM 19808 C C     . CYS A 1 56  ? -9.857  0.947   -5.794  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    10 
ATOM 19809 O O     . CYS A 1 56  ? -9.052  0.137   -6.214  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    10 
ATOM 19810 C CB    . CYS A 1 56  ? -9.532  3.242   -6.692  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   10 
ATOM 19811 S SG    . CYS A 1 56  ? -8.228  2.914   -7.928  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   10 
ATOM 19812 H H     . CYS A 1 56  ? -7.397  1.954   -5.466  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    10 
ATOM 19813 H HA    . CYS A 1 56  ? -10.111 2.755   -4.712  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   10 
ATOM 19814 H HB2   . CYS A 1 56  ? -10.486 3.089   -7.174  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  10 
ATOM 19815 H HB3   . CYS A 1 56  ? -9.444  4.275   -6.390  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  10 
ATOM 19816 N N     . PHE A 1 57  ? -11.094 0.655   -5.583  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    10 
ATOM 19817 C CA    . PHE A 1 57  ? -11.628 -0.640  -5.873  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   10 
ATOM 19818 C C     . PHE A 1 57  ? -12.467 -0.529  -7.137  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    10 
ATOM 19819 O O     . PHE A 1 57  ? -13.380 0.313   -7.218  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    10 
ATOM 19820 C CB    . PHE A 1 57  ? -12.459 -1.132  -4.675  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   10 
ATOM 19821 C CG    . PHE A 1 57  ? -13.003 -2.526  -4.802  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   10 
ATOM 19822 C CD1   . PHE A 1 57  ? -12.197 -3.621  -4.549  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  10 
ATOM 19823 C CD2   . PHE A 1 57  ? -14.323 -2.740  -5.154  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  10 
ATOM 19824 C CE1   . PHE A 1 57  ? -12.698 -4.900  -4.647  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  10 
ATOM 19825 C CE2   . PHE A 1 57  ? -14.830 -4.017  -5.258  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  10 
ATOM 19826 C CZ    . PHE A 1 57  ? -14.019 -5.098  -5.002  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   10 
ATOM 19827 H H     . PHE A 1 57  ? -11.696 1.347   -5.226  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    10 
ATOM 19828 H HA    . PHE A 1 57  ? -10.805 -1.319  -6.046  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   10 
ATOM 19829 H HB2   . PHE A 1 57  ? -11.837 -1.111  -3.791  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  10 
ATOM 19830 H HB3   . PHE A 1 57  ? -13.289 -0.459  -4.523  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  10 
ATOM 19831 H HD1   . PHE A 1 57  ? -11.164 -3.466  -4.274  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  10 
ATOM 19832 H HD2   . PHE A 1 57  ? -14.959 -1.890  -5.355  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  10 
ATOM 19833 H HE1   . PHE A 1 57  ? -12.060 -5.749  -4.449  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  10 
ATOM 19834 H HE2   . PHE A 1 57  ? -15.863 -4.167  -5.535  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  10 
ATOM 19835 H HZ    . PHE A 1 57  ? -14.413 -6.100  -5.078  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   10 
ATOM 19836 N N     . GLU A 1 58  ? -12.164 -1.351  -8.112  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    10 
ATOM 19837 C CA    . GLU A 1 58  ? -12.819 -1.322  -9.415  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   10 
ATOM 19838 C C     . GLU A 1 58  ? -14.146 -2.076  -9.384  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    10 
ATOM 19839 O O     . GLU A 1 58  ? -14.366 -3.054  -10.118 1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    10 
ATOM 19840 C CB    . GLU A 1 58  ? -11.880 -1.881  -10.486 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   10 
ATOM 19841 C CG    . GLU A 1 58  ? -10.571 -1.108  -10.610 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   10 
ATOM 19842 C CD    . GLU A 1 58  ? -10.763 0.294   -11.138 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   10 
ATOM 19843 O OE1   . GLU A 1 58  ? -11.489 1.097   -10.523 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  10 
ATOM 19844 O OE2   . GLU A 1 58  ? -10.185 0.616   -12.199 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  10 
ATOM 19845 H H     . GLU A 1 58  ? -11.469 -2.033  -7.965  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    10 
ATOM 19846 H HA    . GLU A 1 58  ? -13.026 -0.286  -9.642  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   10 
ATOM 19847 H HB2   . GLU A 1 58  ? -11.648 -2.903  -10.234 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  10 
ATOM 19848 H HB3   . GLU A 1 58  ? -12.384 -1.856  -11.441 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  10 
ATOM 19849 H HG2   . GLU A 1 58  ? -10.109 -1.045  -9.636  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  10 
ATOM 19850 H HG3   . GLU A 1 58  ? -9.919  -1.647  -11.282 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  10 
ATOM 19851 N N     . GLY A 1 59  ? -14.977 -1.634  -8.503  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    10 
ATOM 19852 C CA    . GLY A 1 59  ? -16.299 -2.134  -8.304  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   10 
ATOM 19853 C C     . GLY A 1 59  ? -17.014 -1.113  -7.490  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    10 
ATOM 19854 O O     . GLY A 1 59  ? -16.573 -0.809  -6.383  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    10 
ATOM 19855 H H     . GLY A 1 59  ? -14.667 -0.897  -7.931  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    10 
ATOM 19856 H HA2   . GLY A 1 59  ? -16.786 -2.270  -9.259  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  10 
ATOM 19857 H HA3   . GLY A 1 59  ? -16.272 -3.065  -7.758  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  10 
ATOM 19858 N N     . THR A 1 60  ? -18.026 -0.480  -8.075  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    10 
ATOM 19859 C CA    . THR A 1 60  ? -18.777 0.634   -7.456  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   10 
ATOM 19860 C C     . THR A 1 60  ? -17.912 1.942   -7.421  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    10 
ATOM 19861 O O     . THR A 1 60  ? -18.430 3.066   -7.382  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    10 
ATOM 19862 C CB    . THR A 1 60  ? -19.263 0.264   -6.016  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   10 
ATOM 19863 O OG1   . THR A 1 60  ? -19.977 -0.989  -6.047  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  10 
ATOM 19864 C CG2   . THR A 1 60  ? -20.182 1.339   -5.438  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  10 
ATOM 19865 H H     . THR A 1 60  ? -18.309 -0.783  -8.968  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    10 
ATOM 19866 H HA    . THR A 1 60  ? -19.637 0.819   -8.084  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   10 
ATOM 19867 H HB    . THR A 1 60  ? -18.393 0.161   -5.385  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   10 
ATOM 19868 H HG1   . THR A 1 60  ? -19.805 -1.447  -6.887  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  10 
ATOM 19869 H HG21  . THR A 1 60  ? -20.500 1.049   -4.447  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 10 
ATOM 19870 H HG22  . THR A 1 60  ? -21.048 1.450   -6.073  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 10 
ATOM 19871 H HG23  . THR A 1 60  ? -19.650 2.278   -5.387  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 10 
ATOM 19872 N N     . GLY A 1 61  ? -16.612 1.780   -7.487  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    10 
ATOM 19873 C CA    . GLY A 1 61  ? -15.724 2.886   -7.385  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   10 
ATOM 19874 C C     . GLY A 1 61  ? -15.441 3.184   -5.943  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    10 
ATOM 19875 O O     . GLY A 1 61  ? -15.335 4.339   -5.555  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    10 
ATOM 19876 H H     . GLY A 1 61  ? -16.264 0.873   -7.601  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    10 
ATOM 19877 H HA2   . GLY A 1 61  ? -14.800 2.647   -7.894  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  10 
ATOM 19878 H HA3   . GLY A 1 61  ? -16.174 3.754   -7.842  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  10 
ATOM 19879 N N     . ILE A 1 62  ? -15.376 2.128   -5.147  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    10 
ATOM 19880 C CA    . ILE A 1 62  ? -15.098 2.237   -3.721  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   10 
ATOM 19881 C C     . ILE A 1 62  ? -13.686 2.794   -3.505  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    10 
ATOM 19882 O O     . ILE A 1 62  ? -12.737 2.417   -4.213  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    10 
ATOM 19883 C CB    . ILE A 1 62  ? -15.238 0.849   -3.001  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   10 
ATOM 19884 C CG1   . ILE A 1 62  ? -16.663 0.290   -3.158  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  10 
ATOM 19885 C CG2   . ILE A 1 62  ? -14.868 0.949   -1.521  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  10 
ATOM 19886 C CD1   . ILE A 1 62  ? -16.849 -1.085  -2.538  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  10 
ATOM 19887 H H     . ILE A 1 62  ? -15.521 1.240   -5.533  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    10 
ATOM 19888 H HA    . ILE A 1 62  ? -15.810 2.927   -3.295  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   10 
ATOM 19889 H HB    . ILE A 1 62  ? -14.547 0.154   -3.454  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   10 
ATOM 19890 H HG12  . ILE A 1 62  ? -17.367 0.955   -2.679  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 10 
ATOM 19891 H HG13  . ILE A 1 62  ? -16.899 0.219   -4.209  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 10 
ATOM 19892 H HG21  . ILE A 1 62  ? -15.525 1.653   -1.033  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 10 
ATOM 19893 H HG22  . ILE A 1 62  ? -13.846 1.286   -1.425  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 10 
ATOM 19894 H HG23  . ILE A 1 62  ? -14.973 -0.021  -1.057  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 10 
ATOM 19895 H HD11  . ILE A 1 62  ? -16.624 -1.029  -1.483  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 10 
ATOM 19896 H HD12  . ILE A 1 62  ? -16.176 -1.789  -3.007  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 10 
ATOM 19897 H HD13  . ILE A 1 62  ? -17.870 -1.415  -2.668  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 10 
ATOM 19898 N N     . LYS A 1 63  ? -13.554 3.684   -2.559  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    10 
ATOM 19899 C CA    . LYS A 1 63  ? -12.283 4.274   -2.252  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   10 
ATOM 19900 C C     . LYS A 1 63  ? -11.756 3.595   -1.024  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    10 
ATOM 19901 O O     . LYS A 1 63  ? -12.385 3.627   0.038   1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    10 
ATOM 19902 C CB    . LYS A 1 63  ? -12.344 5.818   -2.026  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   10 
ATOM 19903 C CG    . LYS A 1 63  ? -12.826 6.672   -3.219  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   10 
ATOM 19904 C CD    . LYS A 1 63  ? -14.315 6.527   -3.444  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   10 
ATOM 19905 C CE    . LYS A 1 63  ? -14.834 7.338   -4.609  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   10 
ATOM 19906 N NZ    . LYS A 1 63  ? -16.249 7.002   -4.906  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   10 
ATOM 19907 H H     . LYS A 1 63  ? -14.342 3.919   -2.009  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    10 
ATOM 19908 H HA    . LYS A 1 63  ? -11.618 4.054   -3.075  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   10 
ATOM 19909 H HB2   . LYS A 1 63  ? -13.010 6.013   -1.200  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  10 
ATOM 19910 H HB3   . LYS A 1 63  ? -11.355 6.153   -1.748  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  10 
ATOM 19911 H HG2   . LYS A 1 63  ? -12.606 7.710   -3.018  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  10 
ATOM 19912 H HG3   . LYS A 1 63  ? -12.300 6.355   -4.108  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  10 
ATOM 19913 H HD2   . LYS A 1 63  ? -14.557 5.491   -3.622  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  10 
ATOM 19914 H HD3   . LYS A 1 63  ? -14.769 6.880   -2.530  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  10 
ATOM 19915 H HE2   . LYS A 1 63  ? -14.764 8.387   -4.361  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  10 
ATOM 19916 H HE3   . LYS A 1 63  ? -14.232 7.128   -5.480  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  10 
ATOM 19917 H HZ1   . LYS A 1 63  ? -16.327 5.996   -5.165  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  10 
ATOM 19918 H HZ2   . LYS A 1 63  ? -16.628 7.552   -5.705  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  10 
ATOM 19919 H HZ3   . LYS A 1 63  ? -16.869 7.153   -4.082  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  10 
ATOM 19920 N N     . ALA A 1 64  ? -10.616 2.995   -1.157  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    10 
ATOM 19921 C CA    . ALA A 1 64  ? -10.022 2.222   -0.089  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   10 
ATOM 19922 C C     . ALA A 1 64  ? -8.916  3.015   0.577   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    10 
ATOM 19923 O O     . ALA A 1 64  ? -8.106  2.468   1.315   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    10 
ATOM 19924 C CB    . ALA A 1 64  ? -9.491  0.906   -0.640  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   10 
ATOM 19925 H H     . ALA A 1 64  ? -10.120 3.087   -2.002  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    10 
ATOM 19926 H HA    . ALA A 1 64  ? -10.789 2.004   0.639   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   10 
ATOM 19927 H HB1   . ALA A 1 64  ? -10.296 0.363   -1.111  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  10 
ATOM 19928 H HB2   . ALA A 1 64  ? -9.083  0.311   0.165   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  10 
ATOM 19929 H HB3   . ALA A 1 64  ? -8.719  1.106   -1.368  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  10 
ATOM 19930 N N     . GLY A 1 65  ? -8.894  4.303   0.307   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    10 
ATOM 19931 C CA    . GLY A 1 65  ? -7.895  5.145   0.903   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   10 
ATOM 19932 C C     . GLY A 1 65  ? -7.493  6.282   0.002   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    10 
ATOM 19933 O O     . GLY A 1 65  ? -7.430  6.129   -1.239  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    10 
ATOM 19934 H H     . GLY A 1 65  ? -9.568  4.670   -0.305  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    10 
ATOM 19935 H HA2   . GLY A 1 65  ? -8.288  5.551   1.823   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  10 
ATOM 19936 H HA3   . GLY A 1 65  ? -7.024  4.549   1.127   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  10 
ATOM 19937 N N     . LYS A 1 66  ? -7.223  7.414   0.593   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    10 
ATOM 19938 C CA    . LYS A 1 66  ? -6.835  8.583   -0.160  1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   10 
ATOM 19939 C C     . LYS A 1 66  ? -5.322  8.684   -0.185  1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    10 
ATOM 19940 O O     . LYS A 1 66  ? -4.648  8.147   0.714   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    10 
ATOM 19941 C CB    . LYS A 1 66  ? -7.476  9.855   0.426   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   10 
ATOM 19942 C CG    . LYS A 1 66  ? -7.030  10.213  1.838   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   10 
ATOM 19943 C CD    . LYS A 1 66  ? -7.869  11.347  2.397   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   10 
ATOM 19944 C CE    . LYS A 1 66  ? -7.418  11.739  3.792   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   10 
ATOM 19945 N NZ    . LYS A 1 66  ? -8.402  12.622  4.445   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   10 
ATOM 19946 H H     . LYS A 1 66  ? -7.257  7.454   1.578   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    10 
ATOM 19947 H HA    . LYS A 1 66  ? -7.184  8.444   -1.173  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   10 
ATOM 19948 H HB2   . LYS A 1 66  ? -7.235  10.687  -0.219  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  10 
ATOM 19949 H HB3   . LYS A 1 66  ? -8.548  9.727   0.433   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  10 
ATOM 19950 H HG2   . LYS A 1 66  ? -7.140  9.346   2.472   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  10 
ATOM 19951 H HG3   . LYS A 1 66  ? -5.994  10.518  1.812   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  10 
ATOM 19952 H HD2   . LYS A 1 66  ? -7.777  12.204  1.747   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  10 
ATOM 19953 H HD3   . LYS A 1 66  ? -8.901  11.032  2.437   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  10 
ATOM 19954 H HE2   . LYS A 1 66  ? -7.298  10.846  4.385   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  10 
ATOM 19955 H HE3   . LYS A 1 66  ? -6.472  12.255  3.720   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  10 
ATOM 19956 H HZ1   . LYS A 1 66  ? -9.304  12.097  4.491   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  10 
ATOM 19957 H HZ2   . LYS A 1 66  ? -8.575  13.506  3.916   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  10 
ATOM 19958 H HZ3   . LYS A 1 66  ? -8.128  12.836  5.430   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  10 
ATOM 19959 N N     . TRP A 1 67  ? -4.799  9.347   -1.198  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    10 
ATOM 19960 C CA    . TRP A 1 67  ? -3.369  9.489   -1.376  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   10 
ATOM 19961 C C     . TRP A 1 67  ? -2.775  10.279  -0.226  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    10 
ATOM 19962 O O     . TRP A 1 67  ? -3.333  11.297  0.193   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    10 
ATOM 19963 C CB    . TRP A 1 67  ? -3.053  10.141  -2.734  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   10 
ATOM 19964 C CG    . TRP A 1 67  ? -1.594  10.423  -2.961  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   10 
ATOM 19965 C CD1   . TRP A 1 67  ? -0.585  9.512   -3.086  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  10 
ATOM 19966 C CD2   . TRP A 1 67  ? -0.989  11.713  -3.110  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  10 
ATOM 19967 N NE1   . TRP A 1 67  ? 0.608   10.162  -3.281  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  10 
ATOM 19968 C CE2   . TRP A 1 67  ? 0.386   11.508  -3.305  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  10 
ATOM 19969 C CE3   . TRP A 1 67  ? -1.479  13.022  -3.092  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  10 
ATOM 19970 C CZ2   . TRP A 1 67  ? 1.280   12.560  -3.481  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  10 
ATOM 19971 C CZ3   . TRP A 1 67  ? -0.592  14.065  -3.269  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  10 
ATOM 19972 C CH2   . TRP A 1 67  ? 0.773   13.827  -3.462  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  10 
ATOM 19973 H H     . TRP A 1 67  ? -5.391  9.807   -1.837  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    10 
ATOM 19974 H HA    . TRP A 1 67  ? -2.942  8.498   -1.358  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   10 
ATOM 19975 H HB2   . TRP A 1 67  ? -3.387  9.485   -3.526  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  10 
ATOM 19976 H HB3   . TRP A 1 67  ? -3.590  11.076  -2.802  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  10 
ATOM 19977 H HD1   . TRP A 1 67  ? -0.717  8.441   -3.023  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  10 
ATOM 19978 H HE1   . TRP A 1 67  ? 1.485   9.735   -3.392  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  10 
ATOM 19979 H HE3   . TRP A 1 67  ? -2.530  13.221  -2.945  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  10 
ATOM 19980 H HZ2   . TRP A 1 67  ? 2.336   12.394  -3.632  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  10 
ATOM 19981 H HZ3   . TRP A 1 67  ? -0.950  15.084  -3.261  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  10 
ATOM 19982 H HH2   . TRP A 1 67  ? 1.431   14.674  -3.597  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  10 
ATOM 19983 N N     . ASN A 1 68  ? -1.682  9.796   0.281   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    10 
ATOM 19984 C CA    . ASN A 1 68  ? -1.006  10.353  1.412   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   10 
ATOM 19985 C C     . ASN A 1 68  ? 0.300   9.633   1.464   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    10 
ATOM 19986 O O     . ASN A 1 68  ? 0.438   8.586   0.820   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    10 
ATOM 19987 C CB    . ASN A 1 68  ? -1.796  10.087  2.728   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   10 
ATOM 19988 C CG    . ASN A 1 68  ? -1.697  8.648   3.231   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   10 
ATOM 19989 O OD1   . ASN A 1 68  ? -0.876  8.340   4.098   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  10 
ATOM 19990 N ND2   . ASN A 1 68  ? -2.496  7.759   2.695   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  10 
ATOM 19991 H H     . ASN A 1 68  ? -1.217  9.026   -0.117  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    10 
ATOM 19992 H HA    . ASN A 1 68  ? -0.853  11.412  1.268   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   10 
ATOM 19993 H HB2   . ASN A 1 68  ? -1.365  10.705  3.501   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  10 
ATOM 19994 H HB3   . ASN A 1 68  ? -2.836  10.341  2.588   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  10 
ATOM 19995 H HD21  . ASN A 1 68  ? -3.142  8.036   2.004   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 10 
ATOM 19996 H HD22  . ASN A 1 68  ? -2.357  6.831   2.989   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 10 
ATOM 19997 N N     . GLN A 1 69  ? 1.230   10.145  2.186   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    10 
ATOM 19998 C CA    . GLN A 1 69  ? 2.499   9.510   2.303   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   10 
ATOM 19999 C C     . GLN A 1 69  ? 2.808   9.214   3.744   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    10 
ATOM 20000 O O     . GLN A 1 69  ? 3.425   10.030  4.444   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    10 
ATOM 20001 C CB    . GLN A 1 69  ? 3.605   10.358  1.682   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   10 
ATOM 20002 C CG    . GLN A 1 69  ? 3.534   10.502  0.173   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   10 
ATOM 20003 C CD    . GLN A 1 69  ? 3.919   9.232   -0.557  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   10 
ATOM 20004 O OE1   . GLN A 1 69  ? 3.717   8.121   -0.086  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  10 
ATOM 20005 N NE2   . GLN A 1 69  ? 4.516   9.393   -1.695  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  10 
ATOM 20006 H H     . GLN A 1 69  ? 1.061   10.981  2.678   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    10 
ATOM 20007 H HA    . GLN A 1 69  ? 2.445   8.575   1.767   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   10 
ATOM 20008 H HB2   . GLN A 1 69  ? 3.577   11.349  2.110   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  10 
ATOM 20009 H HB3   . GLN A 1 69  ? 4.554   9.905   1.929   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  10 
ATOM 20010 H HG2   . GLN A 1 69  ? 2.524   10.763  -0.105  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  10 
ATOM 20011 H HG3   . GLN A 1 69  ? 4.207   11.291  -0.126  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  10 
ATOM 20012 H HE21  . GLN A 1 69  ? 4.677   10.307  -2.009  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 10 
ATOM 20013 H HE22  . GLN A 1 69  ? 4.807   8.582   -2.159  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 10 
ATOM 20014 N N     . LYS A 1 70  ? 2.295   8.118   4.225   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    10 
ATOM 20015 C CA    . LYS A 1 70  ? 2.607   7.675   5.555   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   10 
ATOM 20016 C C     . LYS A 1 70  ? 3.534   6.472   5.439   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    10 
ATOM 20017 O O     . LYS A 1 70  ? 3.092   5.359   5.153   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    10 
ATOM 20018 C CB    . LYS A 1 70  ? 1.312   7.343   6.351   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   10 
ATOM 20019 C CG    . LYS A 1 70  ? 1.466   7.293   7.888   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   10 
ATOM 20020 C CD    . LYS A 1 70  ? 2.283   6.106   8.388   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   10 
ATOM 20021 C CE    . LYS A 1 70  ? 2.578   6.202   9.887   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   10 
ATOM 20022 N NZ    . LYS A 1 70  ? 1.357   6.297   10.713  1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   10 
ATOM 20023 H H     . LYS A 1 70  ? 1.665   7.612   3.668   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    10 
ATOM 20024 H HA    . LYS A 1 70  ? 3.143   8.473   6.047   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   10 
ATOM 20025 H HB2   . LYS A 1 70  ? 0.566   8.088   6.120   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  10 
ATOM 20026 H HB3   . LYS A 1 70  ? 0.950   6.380   6.021   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  10 
ATOM 20027 H HG2   . LYS A 1 70  ? 1.956   8.198   8.217   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  10 
ATOM 20028 H HG3   . LYS A 1 70  ? 0.479   7.252   8.325   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  10 
ATOM 20029 H HD2   . LYS A 1 70  ? 1.728   5.198   8.202   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  10 
ATOM 20030 H HD3   . LYS A 1 70  ? 3.217   6.075   7.848   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  10 
ATOM 20031 H HE2   . LYS A 1 70  ? 3.127   5.322   10.187  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  10 
ATOM 20032 H HE3   . LYS A 1 70  ? 3.190   7.076   10.059  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  10 
ATOM 20033 H HZ1   . LYS A 1 70  ? 1.610   6.210   11.723  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  10 
ATOM 20034 H HZ2   . LYS A 1 70  ? 0.663   5.549   10.489  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  10 
ATOM 20035 H HZ3   . LYS A 1 70  ? 0.884   7.221   10.600  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  10 
ATOM 20036 N N     . LEU A 1 71  ? 4.814   6.728   5.600   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    10 
ATOM 20037 C CA    . LEU A 1 71  ? 5.852   5.712   5.523   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   10 
ATOM 20038 C C     . LEU A 1 71  ? 6.395   5.470   6.910   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    10 
ATOM 20039 O O     . LEU A 1 71  ? 7.031   6.352   7.495   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    10 
ATOM 20040 C CB    . LEU A 1 71  ? 7.022   6.165   4.604   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   10 
ATOM 20041 C CG    . LEU A 1 71  ? 6.869   6.046   3.066   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   10 
ATOM 20042 C CD1   . LEU A 1 71  ? 6.818   4.595   2.625   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  10 
ATOM 20043 C CD2   . LEU A 1 71  ? 5.670   6.819   2.537   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  10 
ATOM 20044 H H     . LEU A 1 71  ? 5.094   7.649   5.815   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    10 
ATOM 20045 H HA    . LEU A 1 71  ? 5.423   4.802   5.132   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   10 
ATOM 20046 H HB2   . LEU A 1 71  ? 7.221   7.204   4.823   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  10 
ATOM 20047 H HB3   . LEU A 1 71  ? 7.894   5.598   4.896   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  10 
ATOM 20048 H HG    . LEU A 1 71  ? 7.762   6.461   2.626   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   10 
ATOM 20049 H HD11  . LEU A 1 71  ? 7.752   4.123   2.896   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 10 
ATOM 20050 H HD12  . LEU A 1 71  ? 6.700   4.560   1.552   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 10 
ATOM 20051 H HD13  . LEU A 1 71  ? 5.997   4.089   3.109   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 10 
ATOM 20052 H HD21  . LEU A 1 71  ? 5.616   6.708   1.465   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 10 
ATOM 20053 H HD22  . LEU A 1 71  ? 5.765   7.863   2.792   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 10 
ATOM 20054 H HD23  . LEU A 1 71  ? 4.770   6.420   2.985   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 10 
ATOM 20055 N N     . SER A 1 72  ? 6.140   4.322   7.453   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    10 
ATOM 20056 C CA    . SER A 1 72  ? 6.636   4.021   8.759   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   10 
ATOM 20057 C C     . SER A 1 72  ? 7.538   2.798   8.691   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    10 
ATOM 20058 O O     . SER A 1 72  ? 7.126   1.725   8.236   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    10 
ATOM 20059 C CB    . SER A 1 72  ? 5.479   3.813   9.752   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   10 
ATOM 20060 O OG    . SER A 1 72  ? 5.944   3.796   11.101  1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   10 
ATOM 20061 H H     . SER A 1 72  ? 5.611   3.654   6.961   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    10 
ATOM 20062 H HA    . SER A 1 72  ? 7.228   4.865   9.083   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   10 
ATOM 20063 H HB2   . SER A 1 72  ? 4.766   4.617   9.642   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  10 
ATOM 20064 H HB3   . SER A 1 72  ? 4.993   2.872   9.540   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  10 
ATOM 20065 H HG    . SER A 1 72  ? 6.488   4.592   11.225  1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   10 
ATOM 20066 N N     . TYR A 1 73  ? 8.767   2.983   9.069   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    10 
ATOM 20067 C CA    . TYR A 1 73  ? 9.720   1.919   9.120   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   10 
ATOM 20068 C C     . TYR A 1 73  ? 9.607   1.222   10.464  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    10 
ATOM 20069 O O     . TYR A 1 73  ? 9.878   1.827   11.511  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    10 
ATOM 20070 C CB    . TYR A 1 73  ? 11.146  2.463   8.908   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   10 
ATOM 20071 C CG    . TYR A 1 73  ? 12.219  1.408   9.022   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   10 
ATOM 20072 C CD1   . TYR A 1 73  ? 12.279  0.350   8.128   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  10 
ATOM 20073 C CD2   . TYR A 1 73  ? 13.161  1.465   10.038  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  10 
ATOM 20074 C CE1   . TYR A 1 73  ? 13.243  -0.622  8.252   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  10 
ATOM 20075 C CE2   . TYR A 1 73  ? 14.132  0.500   10.162  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  10 
ATOM 20076 C CZ    . TYR A 1 73  ? 14.168  -0.541  9.270   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   10 
ATOM 20077 O OH    . TYR A 1 73  ? 15.120  -1.525  9.410   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   10 
ATOM 20078 H H     . TYR A 1 73  ? 9.051   3.887   9.334   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    10 
ATOM 20079 H HA    . TYR A 1 73  ? 9.489   1.216   8.333   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   10 
ATOM 20080 H HB2   . TYR A 1 73  ? 11.235  2.939   7.942   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  10 
ATOM 20081 H HB3   . TYR A 1 73  ? 11.339  3.202   9.671   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  10 
ATOM 20082 H HD1   . TYR A 1 73  ? 11.553  0.292   7.332   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  10 
ATOM 20083 H HD2   . TYR A 1 73  ? 13.129  2.287   10.738  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  10 
ATOM 20084 H HE1   . TYR A 1 73  ? 13.277  -1.441  7.547   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  10 
ATOM 20085 H HE2   . TYR A 1 73  ? 14.858  0.563   10.961  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  10 
ATOM 20086 H HH    . TYR A 1 73  ? 15.483  -1.760  8.548   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   10 
ATOM 20087 N N     . VAL A 1 74  ? 9.174   -0.018  10.446  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    10 
ATOM 20088 C CA    . VAL A 1 74  ? 9.036   -0.787  11.664  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   10 
ATOM 20089 C C     . VAL A 1 74  ? 9.863   -2.058  11.573  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    10 
ATOM 20090 O O     . VAL A 1 74  ? 9.373   -3.094  11.128  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    10 
ATOM 20091 C CB    . VAL A 1 74  ? 7.554   -1.139  12.006  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   10 
ATOM 20092 C CG1   . VAL A 1 74  ? 7.455   -1.882  13.340  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  10 
ATOM 20093 C CG2   . VAL A 1 74  ? 6.705   0.110   12.050  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  10 
ATOM 20094 H H     . VAL A 1 74  ? 8.945   -0.451  9.591   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    10 
ATOM 20095 H HA    . VAL A 1 74  ? 9.444   -0.184  12.463  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   10 
ATOM 20096 H HB    . VAL A 1 74  ? 7.173   -1.788  11.229  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   10 
ATOM 20097 H HG11  . VAL A 1 74  ? 8.025   -2.798  13.287  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 10 
ATOM 20098 H HG12  . VAL A 1 74  ? 6.421   -2.111  13.551  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 10 
ATOM 20099 H HG13  . VAL A 1 74  ? 7.852   -1.257  14.126  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 10 
ATOM 20100 H HG21  . VAL A 1 74  ? 7.111   0.761   12.811  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 10 
ATOM 20101 H HG22  . VAL A 1 74  ? 5.688   -0.153  12.296  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 10 
ATOM 20102 H HG23  . VAL A 1 74  ? 6.744   0.606   11.091  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 10 
ATOM 20103 N N     . ASP A 1 75  ? 11.138  -1.918  11.910  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    10 
ATOM 20104 C CA    . ASP A 1 75  ? 12.130  -2.991  11.989  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   10 
ATOM 20105 C C     . ASP A 1 75  ? 12.094  -3.933  10.797  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    10 
ATOM 20106 O O     . ASP A 1 75  ? 11.430  -4.966  10.826  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    10 
ATOM 20107 C CB    . ASP A 1 75  ? 12.012  -3.763  13.297  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   10 
ATOM 20108 C CG    . ASP A 1 75  ? 13.223  -4.636  13.549  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   10 
ATOM 20109 O OD1   . ASP A 1 75  ? 14.274  -4.095  13.939  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  10 
ATOM 20110 O OD2   . ASP A 1 75  ? 13.154  -5.876  13.393  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  10 
ATOM 20111 H H     . ASP A 1 75  ? 11.465  -1.015  12.141  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    10 
ATOM 20112 H HA    . ASP A 1 75  ? 13.094  -2.505  11.979  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   10 
ATOM 20113 H HB2   . ASP A 1 75  ? 11.869  -3.057  14.104  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  10 
ATOM 20114 H HB3   . ASP A 1 75  ? 11.138  -4.397  13.243  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  10 
ATOM 20115 N N     . GLN A 1 76  ? 12.738  -3.507  9.721   1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    10 
ATOM 20116 C CA    . GLN A 1 76  ? 12.862  -4.276  8.464   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   10 
ATOM 20117 C C     . GLN A 1 76  ? 11.526  -4.436  7.708   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    10 
ATOM 20118 O O     . GLN A 1 76  ? 11.480  -5.071  6.656   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    10 
ATOM 20119 C CB    . GLN A 1 76  ? 13.521  -5.640  8.713   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   10 
ATOM 20120 C CG    . GLN A 1 76  ? 14.890  -5.545  9.361   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   10 
ATOM 20121 C CD    . GLN A 1 76  ? 15.903  -4.796  8.519   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   10 
ATOM 20122 O OE1   . GLN A 1 76  ? 15.855  -4.814  7.294   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  10 
ATOM 20123 N NE2   . GLN A 1 76  ? 16.768  -4.075  9.166   1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  10 
ATOM 20124 H H     . GLN A 1 76  ? 13.173  -2.630  9.764   1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    10 
ATOM 20125 H HA    . GLN A 1 76  ? 13.516  -3.699  7.827   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   10 
ATOM 20126 H HB2   . GLN A 1 76  ? 12.878  -6.220  9.358   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  10 
ATOM 20127 H HB3   . GLN A 1 76  ? 13.626  -6.152  7.768   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  10 
ATOM 20128 H HG2   . GLN A 1 76  ? 14.789  -5.032  10.307  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  10 
ATOM 20129 H HG3   . GLN A 1 76  ? 15.258  -6.546  9.537   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  10 
ATOM 20130 H HE21  . GLN A 1 76  ? 16.692  -4.036  10.147  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 10 
ATOM 20131 H HE22  . GLN A 1 76  ? 17.497  -3.646  8.659   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 10 
ATOM 20132 N N     . VAL A 1 77  ? 10.458  -3.893  8.249   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    10 
ATOM 20133 C CA    . VAL A 1 77  ? 9.166   -3.934  7.607   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   10 
ATOM 20134 C C     . VAL A 1 77  ? 8.739   -2.506  7.296   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    10 
ATOM 20135 O O     . VAL A 1 77  ? 8.796   -1.623  8.172   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    10 
ATOM 20136 C CB    . VAL A 1 77  ? 8.094   -4.632  8.501   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   10 
ATOM 20137 C CG1   . VAL A 1 77  ? 6.751   -4.715  7.789   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  10 
ATOM 20138 C CG2   . VAL A 1 77  ? 8.553   -6.025  8.919   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  10 
ATOM 20139 H H     . VAL A 1 77  ? 10.516  -3.464  9.128   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    10 
ATOM 20140 H HA    . VAL A 1 77  ? 9.273   -4.480  6.680   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   10 
ATOM 20141 H HB    . VAL A 1 77  ? 7.961   -4.036  9.391   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   10 
ATOM 20142 H HG11  . VAL A 1 77  ? 6.862   -5.282  6.876   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 10 
ATOM 20143 H HG12  . VAL A 1 77  ? 6.408   -3.718  7.555   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 10 
ATOM 20144 H HG13  . VAL A 1 77  ? 6.032   -5.201  8.432   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 10 
ATOM 20145 H HG21  . VAL A 1 77  ? 7.797   -6.483  9.538   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 10 
ATOM 20146 H HG22  . VAL A 1 77  ? 9.475   -5.945  9.476   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 10 
ATOM 20147 H HG23  . VAL A 1 77  ? 8.717   -6.630  8.040   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 10 
ATOM 20148 N N     . LEU A 1 78  ? 8.368   -2.270  6.072   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    10 
ATOM 20149 C CA    . LEU A 1 78  ? 7.968   -0.971  5.624   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   10 
ATOM 20150 C C     . LEU A 1 78  ? 6.436   -0.878  5.674   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    10 
ATOM 20151 O O     . LEU A 1 78  ? 5.757   -1.702  5.091   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    10 
ATOM 20152 C CB    . LEU A 1 78  ? 8.437   -0.798  4.181   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   10 
ATOM 20153 C CG    . LEU A 1 78  ? 8.517   0.625   3.672   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   10 
ATOM 20154 C CD1   . LEU A 1 78  ? 9.679   1.313   4.339   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  10 
ATOM 20155 C CD2   . LEU A 1 78  ? 8.663   0.649   2.160   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  10 
ATOM 20156 H H     . LEU A 1 78  ? 8.363   -3.001  5.419   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    10 
ATOM 20157 H HA    . LEU A 1 78  ? 8.421   -0.211  6.241   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   10 
ATOM 20158 H HB2   . LEU A 1 78  ? 9.423   -1.233  4.104   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  10 
ATOM 20159 H HB3   . LEU A 1 78  ? 7.768   -1.353  3.540   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  10 
ATOM 20160 H HG    . LEU A 1 78  ? 7.615   1.150   3.946   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   10 
ATOM 20161 H HD11  . LEU A 1 78  ? 10.589  0.841   3.998   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 10 
ATOM 20162 H HD12  . LEU A 1 78  ? 9.596   1.132   5.400   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 10 
ATOM 20163 H HD13  . LEU A 1 78  ? 9.687   2.368   4.113   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 10 
ATOM 20164 H HD21  . LEU A 1 78  ? 9.567   0.129   1.877   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 10 
ATOM 20165 H HD22  . LEU A 1 78  ? 8.714   1.672   1.819   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 10 
ATOM 20166 H HD23  . LEU A 1 78  ? 7.812   0.161   1.710   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 10 
ATOM 20167 N N     . GLN A 1 79  ? 5.906   0.073   6.393   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    10 
ATOM 20168 C CA    . GLN A 1 79  ? 4.470   0.259   6.459   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   10 
ATOM 20169 C C     . GLN A 1 79  ? 4.043   1.448   5.611   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    10 
ATOM 20170 O O     . GLN A 1 79  ? 4.506   2.575   5.844   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    10 
ATOM 20171 C CB    . GLN A 1 79  ? 4.015   0.515   7.901   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   10 
ATOM 20172 C CG    . GLN A 1 79  ? 4.267   -0.613  8.886   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   10 
ATOM 20173 C CD    . GLN A 1 79  ? 3.522   -1.895  8.544   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   10 
ATOM 20174 O OE1   . GLN A 1 79  ? 2.460   -1.879  7.922   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  10 
ATOM 20175 N NE2   . GLN A 1 79  ? 4.048   -3.002  8.978   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  10 
ATOM 20176 H H     . GLN A 1 79  ? 6.469   0.677   6.925   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    10 
ATOM 20177 H HA    . GLN A 1 79  ? 3.986   -0.638  6.100   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   10 
ATOM 20178 H HB2   . GLN A 1 79  ? 4.532   1.388   8.269   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  10 
ATOM 20179 H HB3   . GLN A 1 79  ? 2.955   0.725   7.890   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  10 
ATOM 20180 H HG2   . GLN A 1 79  ? 5.327   -0.819  8.904   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  10 
ATOM 20181 H HG3   . GLN A 1 79  ? 3.957   -0.283  9.865   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  10 
ATOM 20182 H HE21  . GLN A 1 79  ? 4.886   -2.958  9.483   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 10 
ATOM 20183 H HE22  . GLN A 1 79  ? 3.569   -3.847  8.833   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 10 
ATOM 20184 N N     . LEU A 1 80  ? 3.204   1.199   4.630   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    10 
ATOM 20185 C CA    . LEU A 1 80  ? 2.589   2.255   3.845   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   10 
ATOM 20186 C C     . LEU A 1 80  ? 1.098   2.190   4.093   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    10 
ATOM 20187 O O     . LEU A 1 80  ? 0.491   1.110   4.006   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    10 
ATOM 20188 C CB    . LEU A 1 80  ? 2.879   2.106   2.351   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   10 
ATOM 20189 C CG    . LEU A 1 80  ? 2.242   3.164   1.431   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   10 
ATOM 20190 C CD1   . LEU A 1 80  ? 2.768   4.560   1.739   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  10 
ATOM 20191 C CD2   . LEU A 1 80  ? 2.474   2.818   -0.027  1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  10 
ATOM 20192 H H     . LEU A 1 80  ? 2.971   0.267   4.421   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    10 
ATOM 20193 H HA    . LEU A 1 80  ? 2.964   3.200   4.208   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   10 
ATOM 20194 H HB2   . LEU A 1 80  ? 3.949   2.136   2.210   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  10 
ATOM 20195 H HB3   . LEU A 1 80  ? 2.523   1.135   2.037   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  10 
ATOM 20196 H HG    . LEU A 1 80  ? 1.176   3.175   1.609   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   10 
ATOM 20197 H HD11  . LEU A 1 80  ? 2.541   4.815   2.764   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 10 
ATOM 20198 H HD12  . LEU A 1 80  ? 2.299   5.275   1.079   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 10 
ATOM 20199 H HD13  . LEU A 1 80  ? 3.837   4.581   1.590   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 10 
ATOM 20200 H HD21  . LEU A 1 80  ? 3.535   2.788   -0.228  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 10 
ATOM 20201 H HD22  . LEU A 1 80  ? 2.007   3.572   -0.644  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 10 
ATOM 20202 H HD23  . LEU A 1 80  ? 2.034   1.857   -0.242  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 10 
ATOM 20203 N N     . VAL A 1 81  ? 0.510   3.305   4.409   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    10 
ATOM 20204 C CA    . VAL A 1 81  ? -0.877  3.326   4.792   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   10 
ATOM 20205 C C     . VAL A 1 81  ? -1.740  4.173   3.853   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    10 
ATOM 20206 O O     . VAL A 1 81  ? -1.417  5.314   3.552   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    10 
ATOM 20207 C CB    . VAL A 1 81  ? -1.028  3.850   6.247   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   10 
ATOM 20208 C CG1   . VAL A 1 81  ? -2.482  3.902   6.662   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  10 
ATOM 20209 C CG2   . VAL A 1 81  ? -0.234  2.988   7.220   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  10 
ATOM 20210 H H     . VAL A 1 81  ? 1.019   4.143   4.379   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    10 
ATOM 20211 H HA    . VAL A 1 81  ? -1.237  2.309   4.777   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   10 
ATOM 20212 H HB    . VAL A 1 81  ? -0.632  4.854   6.286   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   10 
ATOM 20213 H HG11  . VAL A 1 81  ? -2.907  2.911   6.605   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 10 
ATOM 20214 H HG12  . VAL A 1 81  ? -3.021  4.562   5.999   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 10 
ATOM 20215 H HG13  . VAL A 1 81  ? -2.556  4.267   7.675   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 10 
ATOM 20216 H HG21  . VAL A 1 81  ? 0.812   3.007   6.948   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 10 
ATOM 20217 H HG22  . VAL A 1 81  ? -0.596  1.971   7.178   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 10 
ATOM 20218 H HG23  . VAL A 1 81  ? -0.351  3.373   8.222   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 10 
ATOM 20219 N N     . TYR A 1 82  ? -2.830  3.593   3.401   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    10 
ATOM 20220 C CA    . TYR A 1 82  ? -3.841  4.291   2.641   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   10 
ATOM 20221 C C     . TYR A 1 82  ? -5.158  4.185   3.359   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    10 
ATOM 20222 O O     . TYR A 1 82  ? -5.824  3.165   3.308   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    10 
ATOM 20223 C CB    . TYR A 1 82  ? -3.965  3.783   1.201   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   10 
ATOM 20224 C CG    . TYR A 1 82  ? -2.917  4.339   0.275   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   10 
ATOM 20225 C CD1   . TYR A 1 82  ? -3.074  5.602   -0.237  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  10 
ATOM 20226 C CD2   . TYR A 1 82  ? -1.787  3.618   -0.085  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  10 
ATOM 20227 C CE1   . TYR A 1 82  ? -2.146  6.157   -1.084  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  10 
ATOM 20228 C CE2   . TYR A 1 82  ? -0.844  4.165   -0.942  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  10 
ATOM 20229 C CZ    . TYR A 1 82  ? -1.035  5.440   -1.439  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   10 
ATOM 20230 O OH    . TYR A 1 82  ? -0.112  6.000   -2.290  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   10 
ATOM 20231 H H     . TYR A 1 82  ? -2.991  2.641   3.594   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    10 
ATOM 20232 H HA    . TYR A 1 82  ? -3.556  5.333   2.629   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   10 
ATOM 20233 H HB2   . TYR A 1 82  ? -3.895  2.708   1.189   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  10 
ATOM 20234 H HB3   . TYR A 1 82  ? -4.932  4.074   0.819   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  10 
ATOM 20235 H HD1   . TYR A 1 82  ? -3.961  6.147   0.052   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  10 
ATOM 20236 H HD2   . TYR A 1 82  ? -1.647  2.623   0.313   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  10 
ATOM 20237 H HE1   . TYR A 1 82  ? -2.298  7.155   -1.472  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  10 
ATOM 20238 H HE2   . TYR A 1 82  ? 0.033   3.598   -1.216  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  10 
ATOM 20239 H HH    . TYR A 1 82  ? -0.143  5.490   -3.112  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   10 
ATOM 20240 N N     . GLU A 1 83  ? -5.478  5.200   4.101   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    10 
ATOM 20241 C CA    . GLU A 1 83  ? -6.696  5.225   4.859   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   10 
ATOM 20242 C C     . GLU A 1 83  ? -7.603  6.359   4.415   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    10 
ATOM 20243 O O     . GLU A 1 83  ? -7.264  7.112   3.482   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    10 
ATOM 20244 C CB    . GLU A 1 83  ? -6.389  5.311   6.355   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   10 
ATOM 20245 C CG    . GLU A 1 83  ? -5.471  6.455   6.737   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   10 
ATOM 20246 C CD    . GLU A 1 83  ? -5.200  6.502   8.215   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   10 
ATOM 20247 O OE1   . GLU A 1 83  ? -4.431  5.673   8.715   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  10 
ATOM 20248 O OE2   . GLU A 1 83  ? -5.727  7.392   8.897   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  10 
ATOM 20249 H H     . GLU A 1 83  ? -4.891  5.983   4.138   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    10 
ATOM 20250 H HA    . GLU A 1 83  ? -7.214  4.296   4.673   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   10 
ATOM 20251 H HB2   . GLU A 1 83  ? -7.319  5.433   6.890   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  10 
ATOM 20252 H HB3   . GLU A 1 83  ? -5.926  4.385   6.666   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  10 
ATOM 20253 H HG2   . GLU A 1 83  ? -4.531  6.331   6.221   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  10 
ATOM 20254 H HG3   . GLU A 1 83  ? -5.931  7.385   6.437   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  10 
ATOM 20255 N N     . ASP A 1 84  ? -8.740  6.461   5.093   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    10 
ATOM 20256 C CA    . ASP A 1 84  ? -9.763  7.481   4.875   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   10 
ATOM 20257 C C     . ASP A 1 84  ? -10.350 7.404   3.470   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    10 
ATOM 20258 O O     . ASP A 1 84  ? -10.141 8.280   2.620   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    10 
ATOM 20259 C CB    . ASP A 1 84  ? -9.263  8.897   5.225   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   10 
ATOM 20260 C CG    . ASP A 1 84  ? -10.382 9.918   5.327   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   10 
ATOM 20261 O OD1   . ASP A 1 84  ? -11.211 9.808   6.246   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  10 
ATOM 20262 O OD2   . ASP A 1 84  ? -10.418 10.881  4.529   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  10 
ATOM 20263 H H     . ASP A 1 84  ? -8.917  5.811   5.805   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    10 
ATOM 20264 H HA    . ASP A 1 84  ? -10.567 7.226   5.552   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   10 
ATOM 20265 H HB2   . ASP A 1 84  ? -8.733  8.862   6.164   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  10 
ATOM 20266 H HB3   . ASP A 1 84  ? -8.579  9.218   4.453   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  10 
ATOM 20267 N N     . GLY A 1 85  ? -10.994 6.292   3.203   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    10 
ATOM 20268 C CA    . GLY A 1 85  ? -11.666 6.108   1.950   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   10 
ATOM 20269 C C     . GLY A 1 85  ? -13.137 6.362   2.104   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    10 
ATOM 20270 O O     . GLY A 1 85  ? -13.548 7.460   2.511   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    10 
ATOM 20271 H H     . GLY A 1 85  ? -11.002 5.567   3.864   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    10 
ATOM 20272 H HA2   . GLY A 1 85  ? -11.255 6.784   1.216   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  10 
ATOM 20273 H HA3   . GLY A 1 85  ? -11.527 5.089   1.624   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  10 
ATOM 20274 N N     . ASP A 1 86  ? -13.938 5.383   1.789   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    10 
ATOM 20275 C CA    . ASP A 1 86  ? -15.373 5.492   2.005   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   10 
ATOM 20276 C C     . ASP A 1 86  ? -15.712 5.012   3.392   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    10 
ATOM 20277 O O     . ASP A 1 86  ? -15.036 4.120   3.924   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    10 
ATOM 20278 C CB    . ASP A 1 86  ? -16.209 4.689   0.986   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   10 
ATOM 20279 C CG    . ASP A 1 86  ? -16.301 5.306   -0.380  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   10 
ATOM 20280 O OD1   . ASP A 1 86  ? -16.995 6.355   -0.536  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  10 
ATOM 20281 O OD2   . ASP A 1 86  ? -15.737 4.751   -1.333  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  10 
ATOM 20282 H H     . ASP A 1 86  ? -13.567 4.558   1.404   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    10 
ATOM 20283 H HA    . ASP A 1 86  ? -15.636 6.537   1.932   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   10 
ATOM 20284 H HB2   . ASP A 1 86  ? -15.768 3.709   0.874   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  10 
ATOM 20285 H HB3   . ASP A 1 86  ? -17.208 4.573   1.380   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  10 
ATOM 20286 N N     . PRO A 1 87  ? -16.704 5.628   4.030   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    10 
ATOM 20287 C CA    . PRO A 1 87  ? -17.208 5.176   5.318   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   10 
ATOM 20288 C C     . PRO A 1 87  ? -18.002 3.887   5.135   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    10 
ATOM 20289 O O     . PRO A 1 87  ? -18.707 3.712   4.128   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    10 
ATOM 20290 C CB    . PRO A 1 87  ? -18.148 6.312   5.764   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   10 
ATOM 20291 C CG    . PRO A 1 87  ? -17.841 7.444   4.853   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   10 
ATOM 20292 C CD    . PRO A 1 87  ? -17.410 6.825   3.569   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   10 
ATOM 20293 H HA    . PRO A 1 87  ? -16.420 5.031   6.042   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   10 
ATOM 20294 H HB2   . PRO A 1 87  ? -19.175 5.991   5.666   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  10 
ATOM 20295 H HB3   . PRO A 1 87  ? -17.941 6.568   6.792   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  10 
ATOM 20296 H HG2   . PRO A 1 87  ? -18.728 8.042   4.704   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  10 
ATOM 20297 H HG3   . PRO A 1 87  ? -17.043 8.042   5.267   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  10 
ATOM 20298 H HD2   . PRO A 1 87  ? -18.263 6.562   2.960   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  10 
ATOM 20299 H HD3   . PRO A 1 87  ? -16.742 7.481   3.030   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  10 
ATOM 20300 N N     . CYS A 1 88  ? -17.895 3.000   6.063   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    10 
ATOM 20301 C CA    . CYS A 1 88  ? -18.591 1.750   5.971   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   10 
ATOM 20302 C C     . CYS A 1 88  ? -19.864 1.818   6.784   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    10 
ATOM 20303 O O     . CYS A 1 88  ? -19.838 2.251   7.942   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    10 
ATOM 20304 C CB    . CYS A 1 88  ? -17.705 0.629   6.480   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   10 
ATOM 20305 S SG    . CYS A 1 88  ? -16.142 0.487   5.583   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   10 
ATOM 20306 H H     . CYS A 1 88  ? -17.316 3.167   6.842   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    10 
ATOM 20307 H HA    . CYS A 1 88  ? -18.830 1.565   4.935   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   10 
ATOM 20308 H HB2   . CYS A 1 88  ? -17.476 0.801   7.521   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  10 
ATOM 20309 H HB3   . CYS A 1 88  ? -18.230 -0.309  6.379   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  10 
ATOM 20310 N N     . PRO A 1 89  ? -20.995 1.352   6.218   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    10 
ATOM 20311 C CA    . PRO A 1 89  ? -22.316 1.430   6.872   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   10 
ATOM 20312 C C     . PRO A 1 89  ? -22.456 0.500   8.097   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    10 
ATOM 20313 O O     . PRO A 1 89  ? -23.546 0.346   8.660   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    10 
ATOM 20314 C CB    . PRO A 1 89  ? -23.303 1.033   5.768   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   10 
ATOM 20315 C CG    . PRO A 1 89  ? -22.509 0.277   4.754   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   10 
ATOM 20316 C CD    . PRO A 1 89  ? -21.077 0.718   4.880   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   10 
ATOM 20317 H HA    . PRO A 1 89  ? -22.519 2.443   7.189   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   10 
ATOM 20318 H HB2   . PRO A 1 89  ? -24.086 0.421   6.191   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  10 
ATOM 20319 H HB3   . PRO A 1 89  ? -23.733 1.925   5.339   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  10 
ATOM 20320 H HG2   . PRO A 1 89  ? -22.600 -0.787  4.924   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  10 
ATOM 20321 H HG3   . PRO A 1 89  ? -22.881 0.515   3.768   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  10 
ATOM 20322 H HD2   . PRO A 1 89  ? -20.417 -0.136  4.822   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  10 
ATOM 20323 H HD3   . PRO A 1 89  ? -20.834 1.429   4.104   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  10 
ATOM 20324 N N     . ALA A 1 90  ? -21.353 -0.100  8.499   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    10 
ATOM 20325 C CA    . ALA A 1 90  ? -21.309 -0.954  9.654   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   10 
ATOM 20326 C C     . ALA A 1 90  ? -21.217 -0.103  10.917  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    10 
ATOM 20327 O O     . ALA A 1 90  ? -22.019 -0.258  11.836  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    10 
ATOM 20328 C CB    . ALA A 1 90  ? -20.127 -1.912  9.563   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   10 
ATOM 20329 H H     . ALA A 1 90  ? -20.543 0.065   7.976   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    10 
ATOM 20330 H HA    . ALA A 1 90  ? -22.222 -1.529  9.681   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   10 
ATOM 20331 H HB1   . ALA A 1 90  ? -20.121 -2.562  10.424  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  10 
ATOM 20332 H HB2   . ALA A 1 90  ? -19.208 -1.345  9.531   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  10 
ATOM 20333 H HB3   . ALA A 1 90  ? -20.216 -2.503  8.664   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  10 
ATOM 20334 N N     . ASN A 1 91  ? -20.256 0.820   10.948  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    10 
ATOM 20335 C CA    . ASN A 1 91  ? -20.068 1.683   12.125  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   10 
ATOM 20336 C C     . ASN A 1 91  ? -19.880 3.146   11.745  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    10 
ATOM 20337 O O     . ASN A 1 91  ? -19.660 3.987   12.618  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    10 
ATOM 20338 C CB    . ASN A 1 91  ? -18.867 1.224   12.959  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   10 
ATOM 20339 C CG    . ASN A 1 91  ? -19.085 -0.072  13.723  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   10 
ATOM 20340 O OD1   . ASN A 1 91  ? -18.878 -1.162  13.197  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  10 
ATOM 20341 N ND2   . ASN A 1 91  ? -19.434 0.038   14.969  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  10 
ATOM 20342 H H     . ASN A 1 91  ? -19.643 0.905   10.190  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    10 
ATOM 20343 H HA    . ASN A 1 91  ? -20.954 1.599   12.736  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   10 
ATOM 20344 H HB2   . ASN A 1 91  ? -18.024 1.077   12.300  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  10 
ATOM 20345 H HB3   . ASN A 1 91  ? -18.621 2.004   13.665  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  10 
ATOM 20346 H HD21  . ASN A 1 91  ? -19.540 0.941   15.344  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 10 
ATOM 20347 H HD22  . ASN A 1 91  ? -19.569 -0.787  15.476  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 10 
ATOM 20348 N N     . LEU A 1 92  ? -19.929 3.442   10.441  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    10 
ATOM 20349 C CA    . LEU A 1 92  ? -19.794 4.813   9.883   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   10 
ATOM 20350 C C     . LEU A 1 92  ? -18.396 5.409   10.026  1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    10 
ATOM 20351 O O     . LEU A 1 92  ? -17.796 5.804   9.042   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    10 
ATOM 20352 C CB    . LEU A 1 92  ? -20.895 5.788   10.373  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   10 
ATOM 20353 C CG    . LEU A 1 92  ? -22.292 5.639   9.731   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   10 
ATOM 20354 C CD1   . LEU A 1 92  ? -22.204 5.812   8.231   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  10 
ATOM 20355 C CD2   . LEU A 1 92  ? -22.953 4.308   10.075  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  10 
ATOM 20356 H H     . LEU A 1 92  ? -20.069 2.732   9.778   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    10 
ATOM 20357 H HA    . LEU A 1 92  ? -19.929 4.673   8.820   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   10 
ATOM 20358 H HB2   . LEU A 1 92  ? -21.004 5.655   11.439  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  10 
ATOM 20359 H HB3   . LEU A 1 92  ? -20.547 6.794   10.192  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  10 
ATOM 20360 H HG    . LEU A 1 92  ? -22.915 6.439   10.104  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   10 
ATOM 20361 H HD11  . LEU A 1 92  ? -23.187 5.695   7.796   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 10 
ATOM 20362 H HD12  . LEU A 1 92  ? -21.538 5.067   7.820   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 10 
ATOM 20363 H HD13  . LEU A 1 92  ? -21.827 6.798   8.004   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 10 
ATOM 20364 H HD21  . LEU A 1 92  ? -23.071 4.230   11.146  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 10 
ATOM 20365 H HD22  . LEU A 1 92  ? -22.334 3.496   9.722   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 10 
ATOM 20366 H HD23  . LEU A 1 92  ? -23.921 4.257   9.600   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 10 
ATOM 20367 N N     . HIS A 1 93  ? -17.871 5.445   11.240  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    10 
ATOM 20368 C CA    . HIS A 1 93  ? -16.538 5.974   11.480  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   10 
ATOM 20369 C C     . HIS A 1 93  ? -15.477 4.996   11.023  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    10 
ATOM 20370 O O     . HIS A 1 93  ? -14.320 5.359   10.850  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    10 
ATOM 20371 C CB    . HIS A 1 93  ? -16.336 6.380   12.940  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   10 
ATOM 20372 C CG    . HIS A 1 93  ? -17.087 7.617   13.334  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   10 
ATOM 20373 N ND1   . HIS A 1 93  ? -18.187 7.605   14.153  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  10 
ATOM 20374 C CD2   . HIS A 1 93  ? -16.870 8.916   13.025  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  10 
ATOM 20375 C CE1   . HIS A 1 93  ? -18.618 8.833   14.325  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  10 
ATOM 20376 N NE2   . HIS A 1 93  ? -17.837 9.647   13.654  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  10 
ATOM 20377 H H     . HIS A 1 93  ? -18.409 5.096   11.987  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    10 
ATOM 20378 H HA    . HIS A 1 93  ? -16.448 6.854   10.859  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   10 
ATOM 20379 H HB2   . HIS A 1 93  ? -16.670 5.574   13.577  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  10 
ATOM 20380 H HB3   . HIS A 1 93  ? -15.286 6.555   13.111  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  10 
ATOM 20381 H HD1   . HIS A 1 93  ? -18.600 6.807   14.570  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  10 
ATOM 20382 H HD2   . HIS A 1 93  ? -16.081 9.302   12.394  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  10 
ATOM 20383 H HE1   . HIS A 1 93  ? -19.470 9.125   14.920  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  10 
ATOM 20384 H HE2   . HIS A 1 93  ? -17.766 10.616  13.841  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  10 
ATOM 20385 N N     . LEU A 1 94  ? -15.879 3.759   10.818  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    10 
ATOM 20386 C CA    . LEU A 1 94  ? -14.988 2.776   10.266  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   10 
ATOM 20387 C C     . LEU A 1 94  ? -15.009 2.967   8.775   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    10 
ATOM 20388 O O     . LEU A 1 94  ? -16.086 2.959   8.160   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    10 
ATOM 20389 C CB    . LEU A 1 94  ? -15.415 1.338   10.607  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   10 
ATOM 20390 C CG    . LEU A 1 94  ? -15.529 0.977   12.091  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   10 
ATOM 20391 C CD1   . LEU A 1 94  ? -15.838 -0.493  12.256  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  10 
ATOM 20392 C CD2   . LEU A 1 94  ? -14.272 1.326   12.850  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  10 
ATOM 20393 H H     . LEU A 1 94  ? -16.808 3.523   11.006  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    10 
ATOM 20394 H HA    . LEU A 1 94  ? -13.992 2.968   10.639  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   10 
ATOM 20395 H HB2   . LEU A 1 94  ? -16.379 1.161   10.153  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  10 
ATOM 20396 H HB3   . LEU A 1 94  ? -14.702 0.666   10.153  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  10 
ATOM 20397 H HG    . LEU A 1 94  ? -16.351 1.531   12.519  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   10 
ATOM 20398 H HD11  . LEU A 1 94  ? -16.776 -0.720  11.771  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 10 
ATOM 20399 H HD12  . LEU A 1 94  ? -15.908 -0.735  13.305  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 10 
ATOM 20400 H HD13  . LEU A 1 94  ? -15.052 -1.080  11.803  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 10 
ATOM 20401 H HD21  . LEU A 1 94  ? -14.428 1.049   13.884  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 10 
ATOM 20402 H HD22  . LEU A 1 94  ? -14.101 2.389   12.776  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 10 
ATOM 20403 H HD23  . LEU A 1 94  ? -13.436 0.778   12.445  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 10 
ATOM 20404 N N     . LYS A 1 95  ? -13.869 3.182   8.208   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    10 
ATOM 20405 C CA    . LYS A 1 95  ? -13.755 3.438   6.798   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   10 
ATOM 20406 C C     . LYS A 1 95  ? -12.834 2.421   6.186   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    10 
ATOM 20407 O O     . LYS A 1 95  ? -12.101 1.735   6.915   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    10 
ATOM 20408 C CB    . LYS A 1 95  ? -13.209 4.852   6.526   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   10 
ATOM 20409 C CG    . LYS A 1 95  ? -14.045 5.991   7.097   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   10 
ATOM 20410 C CD    . LYS A 1 95  ? -13.502 7.337   6.648   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   10 
ATOM 20411 C CE    . LYS A 1 95  ? -14.263 8.491   7.276   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   10 
ATOM 20412 N NZ    . LYS A 1 95  ? -13.810 9.793   6.745   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   10 
ATOM 20413 H H     . LYS A 1 95  ? -13.049 3.123   8.747   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    10 
ATOM 20414 H HA    . LYS A 1 95  ? -14.735 3.349   6.354   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   10 
ATOM 20415 H HB2   . LYS A 1 95  ? -12.219 4.929   6.950   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  10 
ATOM 20416 H HB3   . LYS A 1 95  ? -13.139 4.988   5.457   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  10 
ATOM 20417 H HG2   . LYS A 1 95  ? -15.063 5.891   6.750   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  10 
ATOM 20418 H HG3   . LYS A 1 95  ? -14.019 5.942   8.175   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  10 
ATOM 20419 H HD2   . LYS A 1 95  ? -12.464 7.409   6.936   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  10 
ATOM 20420 H HD3   . LYS A 1 95  ? -13.583 7.404   5.573   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  10 
ATOM 20421 H HE2   . LYS A 1 95  ? -15.317 8.374   7.065   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  10 
ATOM 20422 H HE3   . LYS A 1 95  ? -14.106 8.468   8.345   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  10 
ATOM 20423 H HZ1   . LYS A 1 95  ? -12.770 9.887   6.803   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  10 
ATOM 20424 H HZ2   . LYS A 1 95  ? -14.238 10.588  7.262   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  10 
ATOM 20425 H HZ3   . LYS A 1 95  ? -14.073 9.881   5.738   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  10 
ATOM 20426 N N     . TYR A 1 96  ? -12.895 2.289   4.874   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    10 
ATOM 20427 C CA    . TYR A 1 96  ? -11.997 1.413   4.157   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   10 
ATOM 20428 C C     . TYR A 1 96  ? -10.580 1.928   4.318   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    10 
ATOM 20429 O O     . TYR A 1 96  ? -10.259 3.058   3.913   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    10 
ATOM 20430 C CB    . TYR A 1 96  ? -12.375 1.311   2.668   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   10 
ATOM 20431 C CG    . TYR A 1 96  ? -13.777 0.783   2.424   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   10 
ATOM 20432 C CD1   . TYR A 1 96  ? -14.059 -0.574  2.491   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  10 
ATOM 20433 C CD2   . TYR A 1 96  ? -14.816 1.647   2.135   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  10 
ATOM 20434 C CE1   . TYR A 1 96  ? -15.343 -1.047  2.280   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  10 
ATOM 20435 C CE2   . TYR A 1 96  ? -16.097 1.188   1.920   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  10 
ATOM 20436 C CZ    . TYR A 1 96  ? -16.358 -0.156  1.997   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   10 
ATOM 20437 O OH    . TYR A 1 96  ? -17.640 -0.614  1.788   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   10 
ATOM 20438 H H     . TYR A 1 96  ? -13.573 2.798   4.379   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    10 
ATOM 20439 H HA    . TYR A 1 96  ? -12.060 0.436   4.614   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   10 
ATOM 20440 H HB2   . TYR A 1 96  ? -12.311 2.291   2.221   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  10 
ATOM 20441 H HB3   . TYR A 1 96  ? -11.679 0.650   2.172   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  10 
ATOM 20442 H HD1   . TYR A 1 96  ? -13.260 -1.267  2.716   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  10 
ATOM 20443 H HD2   . TYR A 1 96  ? -14.611 2.706   2.073   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  10 
ATOM 20444 H HE1   . TYR A 1 96  ? -15.545 -2.106  2.335   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  10 
ATOM 20445 H HE2   . TYR A 1 96  ? -16.891 1.888   1.701   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  10 
ATOM 20446 H HH    . TYR A 1 96  ? -17.904 -1.095  2.588   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   10 
ATOM 20447 N N     . LYS A 1 97  ? -9.774  1.140   4.975   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    10 
ATOM 20448 C CA    . LYS A 1 97  ? -8.410  1.474   5.264   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   10 
ATOM 20449 C C     . LYS A 1 97  ? -7.535  0.336   4.820   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    10 
ATOM 20450 O O     . LYS A 1 97  ? -7.815  -0.819  5.128   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    10 
ATOM 20451 C CB    . LYS A 1 97  ? -8.234  1.694   6.777   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   10 
ATOM 20452 C CG    . LYS A 1 97  ? -9.043  2.855   7.339   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   10 
ATOM 20453 C CD    . LYS A 1 97  ? -8.975  2.976   8.873   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   10 
ATOM 20454 C CE    . LYS A 1 97  ? -7.596  3.386   9.425   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   10 
ATOM 20455 N NZ    . LYS A 1 97  ? -6.574  2.319   9.326   1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   10 
ATOM 20456 H H     . LYS A 1 97  ? -10.112 0.267   5.275   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    10 
ATOM 20457 H HA    . LYS A 1 97  ? -8.142  2.380   4.742   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   10 
ATOM 20458 H HB2   . LYS A 1 97  ? -8.537  0.796   7.295   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  10 
ATOM 20459 H HB3   . LYS A 1 97  ? -7.189  1.878   6.984   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  10 
ATOM 20460 H HG2   . LYS A 1 97  ? -8.669  3.774   6.910   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  10 
ATOM 20461 H HG3   . LYS A 1 97  ? -10.073 2.724   7.044   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  10 
ATOM 20462 H HD2   . LYS A 1 97  ? -9.700  3.714   9.179   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  10 
ATOM 20463 H HD3   . LYS A 1 97  ? -9.258  2.023   9.298   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  10 
ATOM 20464 H HE2   . LYS A 1 97  ? -7.247  4.245   8.872   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  10 
ATOM 20465 H HE3   . LYS A 1 97  ? -7.715  3.665   10.462  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  10 
ATOM 20466 H HZ1   . LYS A 1 97  ? -5.673  2.621   9.753   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  10 
ATOM 20467 H HZ2   . LYS A 1 97  ? -6.341  2.078   8.339   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  10 
ATOM 20468 H HZ3   . LYS A 1 97  ? -6.877  1.453   9.825   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  10 
ATOM 20469 N N     . SER A 1 98  ? -6.504  0.634   4.117   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    10 
ATOM 20470 C CA    . SER A 1 98  ? -5.625  -0.369  3.647   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   10 
ATOM 20471 C C     . SER A 1 98  ? -4.240  -0.098  4.209   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    10 
ATOM 20472 O O     . SER A 1 98  ? -3.766  1.056   4.225   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    10 
ATOM 20473 C CB    . SER A 1 98  ? -5.616  -0.368  2.106   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   10 
ATOM 20474 O OG    . SER A 1 98  ? -4.904  -1.478  1.578   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   10 
ATOM 20475 H H     . SER A 1 98  ? -6.305  1.568   3.869   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    10 
ATOM 20476 H HA    . SER A 1 98  ? -5.976  -1.328  3.998   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   10 
ATOM 20477 H HB2   . SER A 1 98  ? -6.633  -0.414  1.744   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  10 
ATOM 20478 H HB3   . SER A 1 98  ? -5.152  0.542   1.755   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  10 
ATOM 20479 H HG    . SER A 1 98  ? -5.531  -2.190  1.424   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   10 
ATOM 20480 N N     . VAL A 1 99  ? -3.640  -1.112  4.755   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    10 
ATOM 20481 C CA    . VAL A 1 99  ? -2.307  -1.017  5.262   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   10 
ATOM 20482 C C     . VAL A 1 99  ? -1.440  -2.044  4.551   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    10 
ATOM 20483 O O     . VAL A 1 99  ? -1.737  -3.255  4.539   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    10 
ATOM 20484 C CB    . VAL A 1 99  ? -2.239  -1.148  6.823   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   10 
ATOM 20485 C CG1   . VAL A 1 99  ? -2.828  -2.458  7.326   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  10 
ATOM 20486 C CG2   . VAL A 1 99  ? -0.813  -0.961  7.329   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  10 
ATOM 20487 H H     . VAL A 1 99  ? -4.098  -1.982  4.808   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    10 
ATOM 20488 H HA    . VAL A 1 99  ? -1.946  -0.041  4.973   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   10 
ATOM 20489 H HB    . VAL A 1 99  ? -2.844  -0.353  7.234   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   10 
ATOM 20490 H HG11  . VAL A 1 99  ? -3.864  -2.522  7.030   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 10 
ATOM 20491 H HG12  . VAL A 1 99  ? -2.757  -2.495  8.403   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 10 
ATOM 20492 H HG13  . VAL A 1 99  ? -2.280  -3.286  6.900   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 10 
ATOM 20493 H HG21  . VAL A 1 99  ? -0.793  -1.057  8.404   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 10 
ATOM 20494 H HG22  . VAL A 1 99  ? -0.459  0.021   7.051   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 10 
ATOM 20495 H HG23  . VAL A 1 99  ? -0.172  -1.710  6.887   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 10 
ATOM 20496 N N     . ILE A 1 100 ? -0.426  -1.564  3.901   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    10 
ATOM 20497 C CA    . ILE A 1 100 ? 0.430   -2.408  3.150   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   10 
ATOM 20498 C C     . ILE A 1 100 ? 1.730   -2.574  3.900   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    10 
ATOM 20499 O O     . ILE A 1 100 ? 2.540   -1.638  3.993   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    10 
ATOM 20500 C CB    . ILE A 1 100 ? 0.718   -1.884  1.690   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   10 
ATOM 20501 C CG1   . ILE A 1 100 ? -0.577  -1.690  0.845   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  10 
ATOM 20502 C CG2   . ILE A 1 100 ? 1.649   -2.841  0.963   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  10 
ATOM 20503 C CD1   . ILE A 1 100 ? -1.436  -0.486  1.214   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  10 
ATOM 20504 H H     . ILE A 1 100 ? -0.217  -0.603  3.938   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    10 
ATOM 20505 H HA    . ILE A 1 100 ? -0.046  -3.375  3.083   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   10 
ATOM 20506 H HB    . ILE A 1 100 ? 1.229   -0.937  1.775   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   10 
ATOM 20507 H HG12  . ILE A 1 100 ? -0.298  -1.576  -0.193  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 10 
ATOM 20508 H HG13  . ILE A 1 100 ? -1.185  -2.577  0.944   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 10 
ATOM 20509 H HG21  . ILE A 1 100 ? 1.190   -3.817  0.907   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 10 
ATOM 20510 H HG22  . ILE A 1 100 ? 2.581   -2.914  1.502   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 10 
ATOM 20511 H HG23  . ILE A 1 100 ? 1.838   -2.474  -0.035  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 10 
ATOM 20512 H HD11  . ILE A 1 100 ? -0.861  0.420   1.095   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 10 
ATOM 20513 H HD12  . ILE A 1 100 ? -1.751  -0.577  2.243   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 10 
ATOM 20514 H HD13  . ILE A 1 100 ? -2.304  -0.451  0.574   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 10 
ATOM 20515 N N     . SER A 1 101 ? 1.897   -3.720  4.474   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    10 
ATOM 20516 C CA    . SER A 1 101 ? 3.085   -4.049  5.171   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   10 
ATOM 20517 C C     . SER A 1 101 ? 4.043   -4.693  4.185   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    10 
ATOM 20518 O O     . SER A 1 101 ? 3.790   -5.794  3.684   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    10 
ATOM 20519 C CB    . SER A 1 101 ? 2.758   -5.013  6.311   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   10 
ATOM 20520 O OG    . SER A 1 101 ? 1.752   -4.469  7.168   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   10 
ATOM 20521 H H     . SER A 1 101 ? 1.191   -4.404  4.419   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    10 
ATOM 20522 H HA    . SER A 1 101 ? 3.522   -3.148  5.576   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   10 
ATOM 20523 H HB2   . SER A 1 101 ? 2.399   -5.943  5.897   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  10 
ATOM 20524 H HB3   . SER A 1 101 ? 3.650   -5.199  6.890   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  10 
ATOM 20525 H HG    . SER A 1 101 ? 1.872   -3.506  7.216   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   10 
ATOM 20526 N N     . PHE A 1 102 ? 5.092   -4.006  3.868   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    10 
ATOM 20527 C CA    . PHE A 1 102 ? 6.065   -4.509  2.950   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   10 
ATOM 20528 C C     . PHE A 1 102 ? 7.063   -5.354  3.714   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    10 
ATOM 20529 O O     . PHE A 1 102 ? 7.807   -4.844  4.564   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    10 
ATOM 20530 C CB    . PHE A 1 102 ? 6.802   -3.371  2.220   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   10 
ATOM 20531 C CG    . PHE A 1 102 ? 5.947   -2.469  1.362   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   10 
ATOM 20532 C CD1   . PHE A 1 102 ? 5.361   -1.335  1.889   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  10 
ATOM 20533 C CD2   . PHE A 1 102 ? 5.759   -2.745  0.016   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  10 
ATOM 20534 C CE1   . PHE A 1 102 ? 4.603   -0.502  1.098   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  10 
ATOM 20535 C CE2   . PHE A 1 102 ? 5.003   -1.911  -0.781  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  10 
ATOM 20536 C CZ    . PHE A 1 102 ? 4.424   -0.787  -0.239  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   10 
ATOM 20537 H H     . PHE A 1 102 ? 5.235   -3.122  4.281   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    10 
ATOM 20538 H HA    . PHE A 1 102 ? 5.557   -5.128  2.224   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   10 
ATOM 20539 H HB2   . PHE A 1 102 ? 7.299   -2.746  2.947   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  10 
ATOM 20540 H HB3   . PHE A 1 102 ? 7.548   -3.816  1.579   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  10 
ATOM 20541 H HD1   . PHE A 1 102 ? 5.496   -1.103  2.935   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  10 
ATOM 20542 H HD2   . PHE A 1 102 ? 6.206   -3.627  -0.419  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  10 
ATOM 20543 H HE1   . PHE A 1 102 ? 4.149   0.379   1.526   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  10 
ATOM 20544 H HE2   . PHE A 1 102 ? 4.867   -2.139  -1.827  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  10 
ATOM 20545 H HZ    . PHE A 1 102 ? 3.833   -0.130  -0.857  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   10 
ATOM 20546 N N     . VAL A 1 103 ? 7.040   -6.629  3.445   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    10 
ATOM 20547 C CA    . VAL A 1 103 ? 7.938   -7.569  4.046   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   10 
ATOM 20548 C C     . VAL A 1 103 ? 9.041   -7.885  3.050   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    10 
ATOM 20549 O O     . VAL A 1 103 ? 8.878   -7.653  1.839   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    10 
ATOM 20550 C CB    . VAL A 1 103 ? 7.209   -8.869  4.501   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   10 
ATOM 20551 C CG1   . VAL A 1 103 ? 6.205   -8.560  5.602   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  10 
ATOM 20552 C CG2   . VAL A 1 103 ? 6.509   -9.551  3.332   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  10 
ATOM 20553 H H     . VAL A 1 103 ? 6.416   -6.954  2.762   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    10 
ATOM 20554 H HA    . VAL A 1 103 ? 8.381   -7.088  4.906   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   10 
ATOM 20555 H HB    . VAL A 1 103 ? 7.950   -9.546  4.901   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   10 
ATOM 20556 H HG11  . VAL A 1 103 ? 6.720   -8.130  6.448   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 10 
ATOM 20557 H HG12  . VAL A 1 103 ? 5.714   -9.472  5.904   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 10 
ATOM 20558 H HG13  . VAL A 1 103 ? 5.470   -7.860  5.233   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 10 
ATOM 20559 H HG21  . VAL A 1 103 ? 6.015   -10.447 3.681   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 10 
ATOM 20560 H HG22  . VAL A 1 103 ? 7.238   -9.810  2.578   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 10 
ATOM 20561 H HG23  . VAL A 1 103 ? 5.776   -8.880  2.907   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 10 
ATOM 20562 N N     . CYS A 1 104 ? 10.124  -8.414  3.529   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    10 
ATOM 20563 C CA    . CYS A 1 104 ? 11.278  -8.633  2.707   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   10 
ATOM 20564 C C     . CYS A 1 104 ? 11.162  -9.889  1.893   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    10 
ATOM 20565 O O     . CYS A 1 104 ? 10.687  -10.931 2.367   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    10 
ATOM 20566 C CB    . CYS A 1 104 ? 12.553  -8.681  3.543   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   10 
ATOM 20567 S SG    . CYS A 1 104 ? 14.070  -8.995  2.568   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   10 
ATOM 20568 H H     . CYS A 1 104 ? 10.156  -8.717  4.466   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    10 
ATOM 20569 H HA    . CYS A 1 104 ? 11.358  -7.794  2.034   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   10 
ATOM 20570 H HB2   . CYS A 1 104 ? 12.679  -7.729  4.038   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  10 
ATOM 20571 H HB3   . CYS A 1 104 ? 12.473  -9.455  4.291   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  10 
ATOM 20572 N N     . LYS A 1 105 ? 11.553  -9.773  0.664   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    10 
ATOM 20573 C CA    . LYS A 1 105 ? 11.651  -10.874 -0.225  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   10 
ATOM 20574 C C     . LYS A 1 105 ? 12.674  -10.486 -1.249  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    10 
ATOM 20575 O O     . LYS A 1 105 ? 12.382  -9.709  -2.149  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    10 
ATOM 20576 C CB    . LYS A 1 105 ? 10.306  -11.156 -0.893  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   10 
ATOM 20577 C CG    . LYS A 1 105 ? 10.206  -12.485 -1.624  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   10 
ATOM 20578 C CD    . LYS A 1 105 ? 10.455  -13.657 -0.696  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   10 
ATOM 20579 C CE    . LYS A 1 105 ? 9.957   -14.972 -1.286  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   10 
ATOM 20580 N NZ    . LYS A 1 105 ? 10.537  -15.277 -2.606  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   10 
ATOM 20581 H H     . LYS A 1 105 ? 11.796  -8.880  0.333   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    10 
ATOM 20582 H HA    . LYS A 1 105 ? 11.985  -11.742 0.325   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   10 
ATOM 20583 H HB2   . LYS A 1 105 ? 9.516   -11.114 -0.161  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  10 
ATOM 20584 H HB3   . LYS A 1 105 ? 10.144  -10.380 -1.627  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  10 
ATOM 20585 H HG2   . LYS A 1 105 ? 9.222   -12.579 -2.055  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  10 
ATOM 20586 H HG3   . LYS A 1 105 ? 10.944  -12.498 -2.412  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  10 
ATOM 20587 H HD2   . LYS A 1 105 ? 11.517  -13.739 -0.512  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  10 
ATOM 20588 H HD3   . LYS A 1 105 ? 9.943   -13.475 0.237   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  10 
ATOM 20589 H HE2   . LYS A 1 105 ? 10.215  -15.772 -0.608  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  10 
ATOM 20590 H HE3   . LYS A 1 105 ? 8.882   -14.918 -1.376  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  10 
ATOM 20591 H HZ1   . LYS A 1 105 ? 11.567  -15.438 -2.569  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  10 
ATOM 20592 H HZ2   . LYS A 1 105 ? 10.376  -14.503 -3.284  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  10 
ATOM 20593 H HZ3   . LYS A 1 105 ? 10.082  -16.132 -2.995  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  10 
ATOM 20594 N N     . SER A 1 106 ? 13.884  -10.954 -1.064  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    10 
ATOM 20595 C CA    . SER A 1 106 ? 14.988  -10.644 -1.954  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   10 
ATOM 20596 C C     . SER A 1 106 ? 14.692  -11.153 -3.367  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    10 
ATOM 20597 O O     . SER A 1 106 ? 15.152  -10.577 -4.366  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    10 
ATOM 20598 C CB    . SER A 1 106 ? 16.293  -11.241 -1.394  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   10 
ATOM 20599 O OG    . SER A 1 106 ? 17.426  -10.963 -2.222  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   10 
ATOM 20600 H H     . SER A 1 106 ? 14.057  -11.528 -0.277  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    10 
ATOM 20601 H HA    . SER A 1 106 ? 15.082  -9.568  -1.991  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   10 
ATOM 20602 H HB2   . SER A 1 106 ? 16.479  -10.828 -0.414  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  10 
ATOM 20603 H HB3   . SER A 1 106 ? 16.181  -12.312 -1.311  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  10 
ATOM 20604 H HG    . SER A 1 106 ? 17.299  -10.100 -2.651  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   10 
ATOM 20605 N N     . ASP A 1 107 ? 13.911  -12.205 -3.449  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    10 
ATOM 20606 C CA    . ASP A 1 107 ? 13.487  -12.729 -4.712  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   10 
ATOM 20607 C C     . ASP A 1 107 ? 11.978  -12.523 -4.857  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    10 
ATOM 20608 O O     . ASP A 1 107 ? 11.155  -13.380 -4.522  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    10 
ATOM 20609 C CB    . ASP A 1 107 ? 13.924  -14.205 -4.912  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   10 
ATOM 20610 C CG    . ASP A 1 107 ? 13.275  -15.206 -3.977  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   10 
ATOM 20611 O OD1   . ASP A 1 107 ? 13.360  -15.049 -2.731  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  10 
ATOM 20612 O OD2   . ASP A 1 107 ? 12.672  -16.185 -4.463  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  10 
ATOM 20613 H H     . ASP A 1 107 ? 13.598  -12.650 -2.632  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    10 
ATOM 20614 H HA    . ASP A 1 107 ? 13.961  -12.111 -5.461  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   10 
ATOM 20615 H HB2   . ASP A 1 107 ? 13.683  -14.504 -5.921  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  10 
ATOM 20616 H HB3   . ASP A 1 107 ? 14.995  -14.265 -4.787  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  10 
ATOM 20617 N N     . ALA A 1 108 ? 11.624  -11.333 -5.254  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    10 
ATOM 20618 C CA    . ALA A 1 108 ? 10.233  -10.956 -5.418  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   10 
ATOM 20619 C C     . ALA A 1 108 ? 9.990   -10.411 -6.807  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    10 
ATOM 20620 O O     . ALA A 1 108 ? 8.877   -10.519 -7.354  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    10 
ATOM 20621 C CB    . ALA A 1 108 ? 9.850   -9.918  -4.386  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   10 
ATOM 20622 H H     . ALA A 1 108 ? 12.331  -10.682 -5.457  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    10 
ATOM 20623 H HA    . ALA A 1 108 ? 9.624   -11.834 -5.262  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   10 
ATOM 20624 H HB1   . ALA A 1 108 ? 8.804   -9.671  -4.492  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  10 
ATOM 20625 H HB2   . ALA A 1 108 ? 10.447  -9.030  -4.532  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  10 
ATOM 20626 H HB3   . ALA A 1 108 ? 10.027  -10.312 -3.396  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  10 
ATOM 20627 N N     . GLY A 1 109 ? 11.009  -9.814  -7.371  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    10 
ATOM 20628 C CA    . GLY A 1 109 ? 10.910  -9.276  -8.683  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   10 
ATOM 20629 C C     . GLY A 1 109 ? 10.496  -7.826  -8.656  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    10 
ATOM 20630 O O     . GLY A 1 109 ? 10.045  -7.321  -7.614  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    10 
ATOM 20631 H H     . GLY A 1 109 ? 11.863  -9.706  -6.892  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    10 
ATOM 20632 H HA2   . GLY A 1 109 ? 11.868  -9.365  -9.173  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  10 
ATOM 20633 H HA3   . GLY A 1 109 ? 10.172  -9.838  -9.238  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  10 
ATOM 20634 N N     . PRO A 1 110 ? 10.592  -7.129  -9.798  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    10 
ATOM 20635 C CA    . PRO A 1 110 ? 10.235  -5.695  -9.906  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   10 
ATOM 20636 C C     . PRO A 1 110 ? 8.729   -5.469  -9.748  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    10 
ATOM 20637 O O     . PRO A 1 110 ? 8.255   -4.338  -9.634  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    10 
ATOM 20638 C CB    . PRO A 1 110 ? 10.681  -5.335  -11.324 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   10 
ATOM 20639 C CG    . PRO A 1 110 ? 10.643  -6.628  -12.066 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   10 
ATOM 20640 C CD    . PRO A 1 110 ? 11.076  -7.667  -11.086 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   10 
ATOM 20641 H HA    . PRO A 1 110 ? 10.768  -5.096  -9.182  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   10 
ATOM 20642 H HB2   . PRO A 1 110 ? 10.004  -4.610  -11.751 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  10 
ATOM 20643 H HB3   . PRO A 1 110 ? 11.682  -4.931  -11.298 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  10 
ATOM 20644 H HG2   . PRO A 1 110 ? 9.638   -6.829  -12.406 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  10 
ATOM 20645 H HG3   . PRO A 1 110 ? 11.325  -6.594  -12.902 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  10 
ATOM 20646 H HD2   . PRO A 1 110 ? 10.610  -8.615  -11.309 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  10 
ATOM 20647 H HD3   . PRO A 1 110 ? 12.152  -7.762  -11.081 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  10 
ATOM 20648 N N     . THR A 1 111 ? 7.999   -6.548  -9.773  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    10 
ATOM 20649 C CA    . THR A 1 111 ? 6.597   -6.539  -9.569  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   10 
ATOM 20650 C C     . THR A 1 111 ? 6.288   -6.724  -8.086  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    10 
ATOM 20651 O O     . THR A 1 111 ? 5.397   -6.048  -7.535  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    10 
ATOM 20652 C CB    . THR A 1 111 ? 5.965   -7.666  -10.392 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   10 
ATOM 20653 O OG1   . THR A 1 111 ? 6.795   -8.857  -10.272 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  10 
ATOM 20654 C CG2   . THR A 1 111 ? 5.853   -7.263  -11.853 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  10 
ATOM 20655 H H     . THR A 1 111 ? 8.425   -7.414  -9.939  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    10 
ATOM 20656 H HA    . THR A 1 111 ? 6.199   -5.596  -9.912  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   10 
ATOM 20657 H HB    . THR A 1 111 ? 4.983   -7.878  -9.996  1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   10 
ATOM 20658 H HG1   . THR A 1 111 ? 6.214   -9.568  -9.948  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  10 
ATOM 20659 H HG21  . THR A 1 111 ? 5.408   -8.069  -12.418 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 10 
ATOM 20660 H HG22  . THR A 1 111 ? 6.837   -7.050  -12.243 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 10 
ATOM 20661 H HG23  . THR A 1 111 ? 5.237   -6.381  -11.936 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 10 
ATOM 20662 N N     . SER A 1 112 ? 7.060   -7.632  -7.452  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    10 
ATOM 20663 C CA    . SER A 1 112 ? 6.927   -7.999  -6.050  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   10 
ATOM 20664 C C     . SER A 1 112 ? 5.604   -8.765  -5.801  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    10 
ATOM 20665 O O     . SER A 1 112 ? 4.749   -8.845  -6.691  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    10 
ATOM 20666 C CB    . SER A 1 112 ? 7.100   -6.770  -5.159  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   10 
ATOM 20667 O OG    . SER A 1 112 ? 8.367   -6.150  -5.419  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   10 
ATOM 20668 H H     . SER A 1 112 ? 7.751   -8.098  -7.965  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    10 
ATOM 20669 H HA    . SER A 1 112 ? 7.729   -8.695  -5.852  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   10 
ATOM 20670 H HB2   . SER A 1 112 ? 6.310   -6.064  -5.366  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  10 
ATOM 20671 H HB3   . SER A 1 112 ? 7.067   -7.066  -4.121  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  10 
ATOM 20672 H HG    . SER A 1 112 ? 8.741   -6.557  -6.214  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   10 
ATOM 20673 N N     . GLN A 1 113 ? 5.432   -9.345  -4.638  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    10 
ATOM 20674 C CA    . GLN A 1 113 ? 4.247   -10.164 -4.419  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   10 
ATOM 20675 C C     . GLN A 1 113 ? 3.323   -9.573  -3.371  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    10 
ATOM 20676 O O     . GLN A 1 113 ? 3.719   -9.387  -2.224  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    10 
ATOM 20677 C CB    . GLN A 1 113 ? 4.646   -11.579 -4.009  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   10 
ATOM 20678 C CG    . GLN A 1 113 ? 5.497   -12.334 -5.023  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   10 
ATOM 20679 C CD    . GLN A 1 113 ? 4.803   -12.627 -6.351  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   10 
ATOM 20680 O OE1   . GLN A 1 113 ? 3.950   -11.870 -6.836  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  10 
ATOM 20681 N NE2   . GLN A 1 113 ? 5.145   -13.735 -6.929  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  10 
ATOM 20682 H H     . GLN A 1 113 ? 6.087   -9.224  -3.914  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    10 
ATOM 20683 H HA    . GLN A 1 113 ? 3.716   -10.227 -5.358  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   10 
ATOM 20684 H HB2   . GLN A 1 113 ? 5.204   -11.522 -3.086  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  10 
ATOM 20685 H HB3   . GLN A 1 113 ? 3.748   -12.152 -3.831  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  10 
ATOM 20686 H HG2   . GLN A 1 113 ? 6.379   -11.746 -5.234  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  10 
ATOM 20687 H HG3   . GLN A 1 113 ? 5.801   -13.270 -4.581  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  10 
ATOM 20688 H HE21  . GLN A 1 113 ? 5.821   -14.289 -6.467  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 10 
ATOM 20689 H HE22  . GLN A 1 113 ? 4.727   -14.007 -7.777  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 10 
ATOM 20690 N N     . PRO A 1 114 ? 2.080   -9.283  -3.740  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    10 
ATOM 20691 C CA    . PRO A 1 114 ? 1.084   -8.791  -2.827  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   10 
ATOM 20692 C C     . PRO A 1 114 ? 0.282   -9.938  -2.209  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    10 
ATOM 20693 O O     . PRO A 1 114 ? -0.580  -10.531 -2.865  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    10 
ATOM 20694 C CB    . PRO A 1 114 ? 0.172   -7.937  -3.720  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   10 
ATOM 20695 C CG    . PRO A 1 114 ? 0.535   -8.278  -5.143  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   10 
ATOM 20696 C CD    . PRO A 1 114 ? 1.539   -9.396  -5.091  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   10 
ATOM 20697 H HA    . PRO A 1 114 ? 1.514   -8.176  -2.051  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   10 
ATOM 20698 H HB2   . PRO A 1 114 ? -0.859  -8.182  -3.510  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  10 
ATOM 20699 H HB3   . PRO A 1 114 ? 0.344   -6.891  -3.511  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  10 
ATOM 20700 H HG2   . PRO A 1 114 ? -0.345  -8.600  -5.677  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  10 
ATOM 20701 H HG3   . PRO A 1 114 ? 0.966   -7.411  -5.622  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  10 
ATOM 20702 H HD2   . PRO A 1 114 ? 1.054   -10.350 -5.237  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  10 
ATOM 20703 H HD3   . PRO A 1 114 ? 2.314   -9.247  -5.829  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  10 
ATOM 20704 N N     . LEU A 1 115 ? 0.597   -10.282 -0.992  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    10 
ATOM 20705 C CA    . LEU A 1 115 ? -0.101  -11.328 -0.302  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   10 
ATOM 20706 C C     . LEU A 1 115 ? -1.269  -10.738 0.439   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    10 
ATOM 20707 O O     . LEU A 1 115 ? -1.092  -9.849  1.292   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    10 
ATOM 20708 C CB    . LEU A 1 115 ? 0.829   -12.047 0.689   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   10 
ATOM 20709 C CG    . LEU A 1 115 ? 0.190   -13.161 1.532   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   10 
ATOM 20710 C CD1   . LEU A 1 115 ? -0.270  -14.319 0.657   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  10 
ATOM 20711 C CD2   . LEU A 1 115 ? 1.149   -13.639 2.609   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  10 
ATOM 20712 H H     . LEU A 1 115 ? 1.317   -9.816  -0.514  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    10 
ATOM 20713 H HA    . LEU A 1 115 ? -0.458  -12.044 -1.028  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   10 
ATOM 20714 H HB2   . LEU A 1 115 ? 1.648   -12.473 0.130   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  10 
ATOM 20715 H HB3   . LEU A 1 115 ? 1.232   -11.307 1.365   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  10 
ATOM 20716 H HG    . LEU A 1 115 ? -0.688  -12.759 2.017   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   10 
ATOM 20717 H HD11  . LEU A 1 115 ? 0.579   -14.730 0.130   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 10 
ATOM 20718 H HD12  . LEU A 1 115 ? -0.999  -13.965 -0.057  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 10 
ATOM 20719 H HD13  . LEU A 1 115 ? -0.712  -15.085 1.277   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 10 
ATOM 20720 H HD21  . LEU A 1 115 ? 1.402   -12.816 3.259   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 10 
ATOM 20721 H HD22  . LEU A 1 115 ? 2.048   -14.018 2.144   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 10 
ATOM 20722 H HD23  . LEU A 1 115 ? 0.682   -14.424 3.184   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 10 
ATOM 20723 N N     . LEU A 1 116 ? -2.442  -11.178 0.107   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    10 
ATOM 20724 C CA    . LEU A 1 116 ? -3.606  -10.749 0.806   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   10 
ATOM 20725 C C     . LEU A 1 116 ? -3.712  -11.560 2.069   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    10 
ATOM 20726 O O     . LEU A 1 116 ? -3.949  -12.766 2.030   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    10 
ATOM 20727 C CB    . LEU A 1 116 ? -4.861  -10.896 -0.048  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   10 
ATOM 20728 C CG    . LEU A 1 116 ? -6.171  -10.482 0.627   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   10 
ATOM 20729 C CD1   . LEU A 1 116 ? -6.111  -9.037  1.094   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  10 
ATOM 20730 C CD2   . LEU A 1 116 ? -7.330  -10.683 -0.318  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  10 
ATOM 20731 H H     . LEU A 1 116 ? -2.520  -11.833 -0.627  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    10 
ATOM 20732 H HA    . LEU A 1 116 ? -3.466  -9.710  1.070   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   10 
ATOM 20733 H HB2   . LEU A 1 116 ? -4.737  -10.296 -0.939  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  10 
ATOM 20734 H HB3   . LEU A 1 116 ? -4.951  -11.931 -0.344  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  10 
ATOM 20735 H HG    . LEU A 1 116 ? -6.330  -11.105 1.495   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   10 
ATOM 20736 H HD11  . LEU A 1 116 ? -5.301  -8.922  1.798   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 10 
ATOM 20737 H HD12  . LEU A 1 116 ? -7.043  -8.776  1.570   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 10 
ATOM 20738 H HD13  . LEU A 1 116 ? -5.940  -8.393  0.244   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 10 
ATOM 20739 H HD21  . LEU A 1 116 ? -8.248  -10.377 0.163   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 10 
ATOM 20740 H HD22  . LEU A 1 116 ? -7.397  -11.728 -0.587  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 10 
ATOM 20741 H HD23  . LEU A 1 116 ? -7.178  -10.092 -1.209  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 10 
ATOM 20742 N N     . LEU A 1 117 ? -3.486  -10.916 3.171   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    10 
ATOM 20743 C CA    . LEU A 1 117 ? -3.496  -11.575 4.438   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   10 
ATOM 20744 C C     . LEU A 1 117 ? -4.914  -11.696 4.952   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    10 
ATOM 20745 O O     . LEU A 1 117 ? -5.466  -12.797 5.054   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    10 
ATOM 20746 C CB    . LEU A 1 117 ? -2.636  -10.791 5.438   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   10 
ATOM 20747 C CG    . LEU A 1 117 ? -2.528  -11.378 6.846   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   10 
ATOM 20748 C CD1   . LEU A 1 117 ? -1.786  -12.705 6.830   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  10 
ATOM 20749 C CD2   . LEU A 1 117 ? -1.863  -10.386 7.780   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  10 
ATOM 20750 H H     . LEU A 1 117 ? -3.318  -9.950  3.131   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    10 
ATOM 20751 H HA    . LEU A 1 117 ? -3.070  -12.560 4.318   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   10 
ATOM 20752 H HB2   . LEU A 1 117 ? -1.639  -10.711 5.031   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  10 
ATOM 20753 H HB3   . LEU A 1 117 ? -3.049  -9.796  5.521   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  10 
ATOM 20754 H HG    . LEU A 1 117 ? -3.525  -11.571 7.214   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   10 
ATOM 20755 H HD11  . LEU A 1 117 ? -1.729  -13.094 7.836   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 10 
ATOM 20756 H HD12  . LEU A 1 117 ? -0.789  -12.560 6.439   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 10 
ATOM 20757 H HD13  . LEU A 1 117 ? -2.317  -13.406 6.204   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 10 
ATOM 20758 H HD21  . LEU A 1 117 ? -1.788  -10.812 8.769   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 10 
ATOM 20759 H HD22  . LEU A 1 117 ? -2.449  -9.481  7.820   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 10 
ATOM 20760 H HD23  . LEU A 1 117 ? -0.873  -10.155 7.412   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 10 
ATOM 20761 N N     . SER A 1 118 ? -5.525  -10.570 5.198   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    10 
ATOM 20762 C CA    . SER A 1 118 ? -6.812  -10.533 5.813   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   10 
ATOM 20763 C C     . SER A 1 118 ? -7.620  -9.400  5.242   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    10 
ATOM 20764 O O     . SER A 1 118 ? -7.074  -8.328  4.920   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    10 
ATOM 20765 C CB    . SER A 1 118 ? -6.662  -10.307 7.328   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   10 
ATOM 20766 O OG    . SER A 1 118 ? -5.837  -11.292 7.945   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   10 
ATOM 20767 H H     . SER A 1 118 ? -5.130  -9.716  4.924   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    10 
ATOM 20768 H HA    . SER A 1 118 ? -7.317  -11.474 5.657   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   10 
ATOM 20769 H HB2   . SER A 1 118 ? -6.222  -9.336  7.500   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  10 
ATOM 20770 H HB3   . SER A 1 118 ? -7.639  -10.336 7.788   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  10 
ATOM 20771 H HG    . SER A 1 118 ? -5.861  -11.096 8.896   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   10 
ATOM 20772 N N     . VAL A 1 119 ? -8.884  -9.636  5.095   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    10 
ATOM 20773 C CA    . VAL A 1 119 ? -9.812  -8.627  4.713   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   10 
ATOM 20774 C C     . VAL A 1 119 ? -10.780 -8.537  5.854   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    10 
ATOM 20775 O O     . VAL A 1 119 ? -11.528 -9.482  6.102   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    10 
ATOM 20776 C CB    . VAL A 1 119 ? -10.597 -9.012  3.421   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   10 
ATOM 20777 C CG1   . VAL A 1 119 ? -11.576 -7.917  3.034   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  10 
ATOM 20778 C CG2   . VAL A 1 119 ? -9.653  -9.297  2.269   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  10 
ATOM 20779 H H     . VAL A 1 119 ? -9.242  -10.537 5.275   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    10 
ATOM 20780 H HA    . VAL A 1 119 ? -9.295  -7.689  4.575   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   10 
ATOM 20781 H HB    . VAL A 1 119 ? -11.166 -9.906  3.629   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   10 
ATOM 20782 H HG11  . VAL A 1 119 ? -12.279 -7.764  3.840   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 10 
ATOM 20783 H HG12  . VAL A 1 119 ? -12.101 -8.208  2.137   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 10 
ATOM 20784 H HG13  . VAL A 1 119 ? -11.025 -7.005  2.856   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 10 
ATOM 20785 H HG21  . VAL A 1 119 ? -9.002  -10.116 2.537   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 10 
ATOM 20786 H HG22  . VAL A 1 119 ? -9.060  -8.418  2.059   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 10 
ATOM 20787 H HG23  . VAL A 1 119 ? -10.225 -9.565  1.392   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 10 
ATOM 20788 N N     . ASP A 1 120 ? -10.755 -7.459  6.581   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    10 
ATOM 20789 C CA    . ASP A 1 120 ? -11.644 -7.348  7.703   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   10 
ATOM 20790 C C     . ASP A 1 120 ? -12.896 -6.652  7.270   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    10 
ATOM 20791 O O     . ASP A 1 120 ? -12.892 -5.459  6.989   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    10 
ATOM 20792 C CB    . ASP A 1 120 ? -11.007 -6.633  8.876   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   10 
ATOM 20793 C CG    . ASP A 1 120 ? -11.884 -6.714  10.094  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   10 
ATOM 20794 O OD1   . ASP A 1 120 ? -12.762 -5.859  10.266  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  10 
ATOM 20795 O OD2   . ASP A 1 120 ? -11.713 -7.655  10.890  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  10 
ATOM 20796 H H     . ASP A 1 120 ? -10.150 -6.712  6.369   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    10 
ATOM 20797 H HA    . ASP A 1 120 ? -11.909 -8.353  7.999   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   10 
ATOM 20798 H HB2   . ASP A 1 120 ? -10.054 -7.089  9.101   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  10 
ATOM 20799 H HB3   . ASP A 1 120 ? -10.864 -5.593  8.624   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  10 
ATOM 20800 N N     . GLU A 1 121 ? -13.955 -7.403  7.195   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    10 
ATOM 20801 C CA    . GLU A 1 121 ? -15.224 -6.914  6.690   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   10 
ATOM 20802 C C     . GLU A 1 121 ? -16.021 -6.116  7.724   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    10 
ATOM 20803 O O     . GLU A 1 121 ? -17.121 -5.643  7.430   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    10 
ATOM 20804 C CB    . GLU A 1 121 ? -16.039 -8.078  6.148   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   10 
ATOM 20805 C CG    . GLU A 1 121 ? -15.369 -8.779  4.980   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   10 
ATOM 20806 C CD    . GLU A 1 121 ? -16.098 -10.018 4.560   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   10 
ATOM 20807 O OE1   . GLU A 1 121 ? -17.172 -9.911  3.939   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  10 
ATOM 20808 O OE2   . GLU A 1 121 ? -15.629 -11.128 4.876   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  10 
ATOM 20809 H H     . GLU A 1 121 ? -13.889 -8.340  7.486   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    10 
ATOM 20810 H HA    . GLU A 1 121 ? -15.002 -6.257  5.863   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   10 
ATOM 20811 H HB2   . GLU A 1 121 ? -16.191 -8.799  6.936   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  10 
ATOM 20812 H HB3   . GLU A 1 121 ? -16.997 -7.710  5.812   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  10 
ATOM 20813 H HG2   . GLU A 1 121 ? -15.327 -8.100  4.140   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  10 
ATOM 20814 H HG3   . GLU A 1 121 ? -14.362 -9.047  5.271   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  10 
ATOM 20815 N N     . HIS A 1 122 ? -15.490 -5.966  8.918   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    10 
ATOM 20816 C CA    . HIS A 1 122 ? -16.187 -5.201  9.932   1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   10 
ATOM 20817 C C     . HIS A 1 122 ? -15.595 -3.799  10.042  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    10 
ATOM 20818 O O     . HIS A 1 122 ? -16.323 -2.815  10.045  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    10 
ATOM 20819 C CB    . HIS A 1 122 ? -16.163 -5.919  11.294  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   10 
ATOM 20820 C CG    . HIS A 1 122 ? -16.944 -5.215  12.376  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   10 
ATOM 20821 N ND1   . HIS A 1 122 ? -16.399 -4.837  13.579  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  10 
ATOM 20822 C CD2   . HIS A 1 122 ? -18.244 -4.849  12.430  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  10 
ATOM 20823 C CE1   . HIS A 1 122 ? -17.323 -4.268  14.319  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  10 
ATOM 20824 N NE2   . HIS A 1 122 ? -18.449 -4.265  13.646  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  10 
ATOM 20825 H H     . HIS A 1 122 ? -14.618 -6.367  9.127   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    10 
ATOM 20826 H HA    . HIS A 1 122 ? -17.212 -5.104  9.605   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   10 
ATOM 20827 H HB2   . HIS A 1 122 ? -16.579 -6.909  11.177  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  10 
ATOM 20828 H HB3   . HIS A 1 122 ? -15.138 -6.005  11.623  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  10 
ATOM 20829 H HD1   . HIS A 1 122 ? -15.469 -5.000  13.878  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  10 
ATOM 20830 H HD2   . HIS A 1 122 ? -18.983 -4.992  11.654  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  10 
ATOM 20831 H HE1   . HIS A 1 122 ? -17.180 -3.871  15.312  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  10 
ATOM 20832 H HE2   . HIS A 1 122 ? -19.337 -4.176  14.074  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  10 
ATOM 20833 N N     . THR A 1 123 ? -14.286 -3.720  10.126  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    10 
ATOM 20834 C CA    . THR A 1 123 ? -13.600 -2.447  10.264  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   10 
ATOM 20835 C C     . THR A 1 123 ? -13.135 -1.915  8.912   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    10 
ATOM 20836 O O     . THR A 1 123 ? -12.608 -0.801  8.822   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    10 
ATOM 20837 C CB    . THR A 1 123 ? -12.388 -2.572  11.213  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   10 
ATOM 20838 O OG1   . THR A 1 123 ? -11.497 -3.597  10.742  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  10 
ATOM 20839 C CG2   . THR A 1 123 ? -12.836 -2.899  12.630  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  10 
ATOM 20840 H H     . THR A 1 123 ? -13.749 -4.551  10.115  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    10 
ATOM 20841 H HA    . THR A 1 123 ? -14.295 -1.742  10.693  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   10 
ATOM 20842 H HB    . THR A 1 123 ? -11.863 -1.628  11.219  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   10 
ATOM 20843 H HG1   . THR A 1 123 ? -11.966 -4.447  10.731  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  10 
ATOM 20844 H HG21  . THR A 1 123 ? -13.482 -2.114  12.994  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 10 
ATOM 20845 H HG22  . THR A 1 123 ? -11.970 -2.977  13.270  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 10 
ATOM 20846 H HG23  . THR A 1 123 ? -13.372 -3.837  12.632  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 10 
ATOM 20847 N N     . CYS A 1 124 ? -13.294 -2.746  7.875   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    10 
ATOM 20848 C CA    . CYS A 1 124 ? -12.932 -2.406  6.495   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   10 
ATOM 20849 C C     . CYS A 1 124 ? -11.431 -2.196  6.348   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    10 
ATOM 20850 O O     . CYS A 1 124 ? -10.966 -1.506  5.437   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    10 
ATOM 20851 C CB    . CYS A 1 124 ? -13.697 -1.181  6.018   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   10 
ATOM 20852 S SG    . CYS A 1 124 ? -15.506 -1.374  6.031   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   10 
ATOM 20853 H H     . CYS A 1 124 ? -13.668 -3.635  8.042   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    10 
ATOM 20854 H HA    . CYS A 1 124 ? -13.210 -3.250  5.881   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   10 
ATOM 20855 H HB2   . CYS A 1 124 ? -13.456 -0.346  6.660   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  10 
ATOM 20856 H HB3   . CYS A 1 124 ? -13.397 -0.949  5.007   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  10 
ATOM 20857 N N     . THR A 1 125 ? -10.678 -2.820  7.213   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    10 
ATOM 20858 C CA    . THR A 1 125 ? -9.266  -2.719  7.155   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   10 
ATOM 20859 C C     . THR A 1 125 ? -8.693  -3.881  6.339   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    10 
ATOM 20860 O O     . THR A 1 125 ? -9.030  -5.055  6.562   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    10 
ATOM 20861 C CB    . THR A 1 125 ? -8.671  -2.663  8.569   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   10 
ATOM 20862 O OG1   . THR A 1 125 ? -9.294  -1.557  9.271   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  10 
ATOM 20863 C CG2   . THR A 1 125 ? -7.161  -2.441  8.514   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  10 
ATOM 20864 H H     . THR A 1 125 ? -11.094 -3.387  7.894   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    10 
ATOM 20865 H HA    . THR A 1 125 ? -9.033  -1.796  6.643   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   10 
ATOM 20866 H HB    . THR A 1 125 ? -8.891  -3.587  9.084   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   10 
ATOM 20867 H HG1   . THR A 1 125 ? -10.159 -1.440  8.854   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  10 
ATOM 20868 H HG21  . THR A 1 125 ? -6.958  -1.510  8.006   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 10 
ATOM 20869 H HG22  . THR A 1 125 ? -6.694  -3.254  7.977   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 10 
ATOM 20870 H HG23  . THR A 1 125 ? -6.769  -2.397  9.519   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 10 
ATOM 20871 N N     . LEU A 1 126 ? -7.900  -3.538  5.368   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    10 
ATOM 20872 C CA    . LEU A 1 126 ? -7.286  -4.486  4.487   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   10 
ATOM 20873 C C     . LEU A 1 126 ? -5.838  -4.669  4.899   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    10 
ATOM 20874 O O     . LEU A 1 126 ? -5.105  -3.684  5.048   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    10 
ATOM 20875 C CB    . LEU A 1 126 ? -7.348  -3.956  3.051   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   10 
ATOM 20876 C CG    . LEU A 1 126 ? -8.737  -3.575  2.521   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   10 
ATOM 20877 C CD1   . LEU A 1 126 ? -8.636  -3.033  1.105   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  10 
ATOM 20878 C CD2   . LEU A 1 126 ? -9.687  -4.763  2.569   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  10 
ATOM 20879 H H     . LEU A 1 126 ? -7.716  -2.579  5.237   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    10 
ATOM 20880 H HA    . LEU A 1 126 ? -7.814  -5.426  4.541   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   10 
ATOM 20881 H HB2   . LEU A 1 126 ? -6.719  -3.079  2.993   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  10 
ATOM 20882 H HB3   . LEU A 1 126 ? -6.936  -4.710  2.397   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  10 
ATOM 20883 H HG    . LEU A 1 126 ? -9.142  -2.789  3.143   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   10 
ATOM 20884 H HD11  . LEU A 1 126 ? -8.205  -3.787  0.463   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 10 
ATOM 20885 H HD12  . LEU A 1 126 ? -8.007  -2.156  1.098   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 10 
ATOM 20886 H HD13  . LEU A 1 126 ? -9.622  -2.777  0.746   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 10 
ATOM 20887 H HD21  . LEU A 1 126 ? -10.656 -4.461  2.201   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 10 
ATOM 20888 H HD22  . LEU A 1 126 ? -9.779  -5.107  3.588   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 10 
ATOM 20889 H HD23  . LEU A 1 126 ? -9.300  -5.558  1.950   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 10 
ATOM 20890 N N     . PHE A 1 127 ? -5.430  -5.904  5.095   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    10 
ATOM 20891 C CA    . PHE A 1 127 ? -4.063  -6.199  5.488   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   10 
ATOM 20892 C C     . PHE A 1 127 ? -3.339  -6.883  4.343   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    10 
ATOM 20893 O O     . PHE A 1 127 ? -3.699  -8.006  3.941   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    10 
ATOM 20894 C CB    . PHE A 1 127 ? -4.007  -7.085  6.755   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   10 
ATOM 20895 C CG    . PHE A 1 127 ? -4.581  -6.462  7.998   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   10 
ATOM 20896 C CD1   . PHE A 1 127 ? -3.820  -5.600  8.769   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  10 
ATOM 20897 C CD2   . PHE A 1 127 ? -5.880  -6.743  8.400   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  10 
ATOM 20898 C CE1   . PHE A 1 127 ? -4.339  -5.029  9.914   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  10 
ATOM 20899 C CE2   . PHE A 1 127 ? -6.404  -6.176  9.543   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  10 
ATOM 20900 C CZ    . PHE A 1 127 ? -5.631  -5.317  10.301  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   10 
ATOM 20901 H H     . PHE A 1 127 ? -6.049  -6.653  4.944   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    10 
ATOM 20902 H HA    . PHE A 1 127 ? -3.575  -5.258  5.692   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   10 
ATOM 20903 H HB2   . PHE A 1 127 ? -4.562  -7.994  6.583   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  10 
ATOM 20904 H HB3   . PHE A 1 127 ? -2.976  -7.339  6.956   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  10 
ATOM 20905 H HD1   . PHE A 1 127 ? -2.808  -5.374  8.467   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  10 
ATOM 20906 H HD2   . PHE A 1 127 ? -6.485  -7.417  7.813   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  10 
ATOM 20907 H HE1   . PHE A 1 127 ? -3.734  -4.359  10.506  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  10 
ATOM 20908 H HE2   . PHE A 1 127 ? -7.417  -6.400  9.845   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  10 
ATOM 20909 H HZ    . PHE A 1 127 ? -6.041  -4.872  11.196  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   10 
ATOM 20910 N N     . PHE A 1 128 ? -2.345  -6.220  3.811   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    10 
ATOM 20911 C CA    . PHE A 1 128 ? -1.577  -6.742  2.707   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   10 
ATOM 20912 C C     . PHE A 1 128 ? -0.138  -6.912  3.107   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    10 
ATOM 20913 O O     . PHE A 1 128 ? 0.439   -6.046  3.754   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    10 
ATOM 20914 C CB    . PHE A 1 128 ? -1.654  -5.821  1.477   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   10 
ATOM 20915 C CG    . PHE A 1 128 ? -2.977  -5.812  0.765   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   10 
ATOM 20916 C CD1   . PHE A 1 128 ? -3.997  -4.960  1.155   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  10 
ATOM 20917 C CD2   . PHE A 1 128 ? -3.188  -6.652  -0.316  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  10 
ATOM 20918 C CE1   . PHE A 1 128 ? -5.203  -4.950  0.480   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  10 
ATOM 20919 C CE2   . PHE A 1 128 ? -4.389  -6.643  -0.995  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  10 
ATOM 20920 C CZ    . PHE A 1 128 ? -5.398  -5.792  -0.596  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   10 
ATOM 20921 H H     . PHE A 1 128 ? -2.085  -5.348  4.182   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    10 
ATOM 20922 H HA    . PHE A 1 128 ? -1.985  -7.705  2.441   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   10 
ATOM 20923 H HB2   . PHE A 1 128 ? -1.449  -4.807  1.786   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  10 
ATOM 20924 H HB3   . PHE A 1 128 ? -0.897  -6.124  0.768   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  10 
ATOM 20925 H HD1   . PHE A 1 128 ? -3.852  -4.303  2.000   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  10 
ATOM 20926 H HD2   . PHE A 1 128 ? -2.400  -7.323  -0.626  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  10 
ATOM 20927 H HE1   . PHE A 1 128 ? -5.992  -4.284  0.793   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  10 
ATOM 20928 H HE2   . PHE A 1 128 ? -4.539  -7.304  -1.836  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  10 
ATOM 20929 H HZ    . PHE A 1 128 ? -6.339  -5.782  -1.127  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   10 
ATOM 20930 N N     . SER A 1 129 ? 0.425   -8.026  2.750   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    10 
ATOM 20931 C CA    . SER A 1 129 ? 1.809   -8.292  2.984   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   10 
ATOM 20932 C C     . SER A 1 129 ? 2.515   -8.246  1.641   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    10 
ATOM 20933 O O     . SER A 1 129 ? 2.386   -9.165  0.826   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    10 
ATOM 20934 C CB    . SER A 1 129 ? 1.956   -9.665  3.619   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   10 
ATOM 20935 O OG    . SER A 1 129 ? 1.100   -9.767  4.741   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   10 
ATOM 20936 H H     . SER A 1 129 ? -0.109  -8.709  2.278   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    10 
ATOM 20937 H HA    . SER A 1 129 ? 2.214   -7.537  3.641   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   10 
ATOM 20938 H HB2   . SER A 1 129 ? 1.688   -10.426 2.901   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  10 
ATOM 20939 H HB3   . SER A 1 129 ? 2.976   -9.811  3.943   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  10 
ATOM 20940 H HG    . SER A 1 129 ? 0.402   -9.117  4.601   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   10 
ATOM 20941 N N     . TRP A 1 130 ? 3.209   -7.185  1.383   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    10 
ATOM 20942 C CA    . TRP A 1 130 ? 3.837   -7.030  0.114   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   10 
ATOM 20943 C C     . TRP A 1 130 ? 5.251   -7.529  0.209   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    10 
ATOM 20944 O O     . TRP A 1 130 ? 6.085   -6.925  0.864   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    10 
ATOM 20945 C CB    . TRP A 1 130 ? 3.807   -5.576  -0.330  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   10 
ATOM 20946 C CG    . TRP A 1 130 ? 3.688   -5.416  -1.816  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   10 
ATOM 20947 C CD1   . TRP A 1 130 ? 4.663   -5.583  -2.758  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  10 
ATOM 20948 C CD2   . TRP A 1 130 ? 2.505   -5.042  -2.527  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  10 
ATOM 20949 N NE1   . TRP A 1 130 ? 4.144   -5.353  -4.013  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  10 
ATOM 20950 C CE2   . TRP A 1 130 ? 2.827   -5.012  -3.892  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  10 
ATOM 20951 C CE3   . TRP A 1 130 ? 1.198   -4.730  -2.134  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  10 
ATOM 20952 C CZ2   . TRP A 1 130 ? 1.892   -4.685  -4.869  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  10 
ATOM 20953 C CZ3   . TRP A 1 130 ? 0.273   -4.403  -3.102  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  10 
ATOM 20954 C CH2   . TRP A 1 130 ? 0.622   -4.383  -4.454  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  10 
ATOM 20955 H H     . TRP A 1 130 ? 3.327   -6.501  2.084   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    10 
ATOM 20956 H HA    . TRP A 1 130 ? 3.314   -7.631  -0.612  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   10 
ATOM 20957 H HB2   . TRP A 1 130 ? 2.962   -5.084  0.130   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  10 
ATOM 20958 H HB3   . TRP A 1 130 ? 4.718   -5.090  -0.013  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  10 
ATOM 20959 H HD1   . TRP A 1 130 ? 5.681   -5.870  -2.537  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  10 
ATOM 20960 H HE1   . TRP A 1 130 ? 4.627   -5.407  -4.865  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  10 
ATOM 20961 H HE3   . TRP A 1 130 ? 0.911   -4.741  -1.093  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  10 
ATOM 20962 H HZ2   . TRP A 1 130 ? 2.142   -4.665  -5.918  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  10 
ATOM 20963 H HZ3   . TRP A 1 130 ? -0.741  -4.157  -2.816  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  10 
ATOM 20964 H HH2   . TRP A 1 130 ? -0.134  -4.120  -5.178  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  10 
ATOM 20965 N N     . HIS A 1 131 ? 5.497   -8.655  -0.393  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    10 
ATOM 20966 C CA    . HIS A 1 131 ? 6.808   -9.245  -0.402  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   10 
ATOM 20967 C C     . HIS A 1 131 ? 7.608   -8.512  -1.435  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    10 
ATOM 20968 O O     . HIS A 1 131 ? 7.416   -8.740  -2.630  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    10 
ATOM 20969 C CB    . HIS A 1 131 ? 6.766   -10.751 -0.775  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   10 
ATOM 20970 C CG    . HIS A 1 131 ? 5.986   -11.642 0.151   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   10 
ATOM 20971 N ND1   . HIS A 1 131 ? 6.562   -12.385 1.158   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  10 
ATOM 20972 C CD2   . HIS A 1 131 ? 4.664   -11.933 0.193   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  10 
ATOM 20973 C CE1   . HIS A 1 131 ? 5.637   -13.080 1.772   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  10 
ATOM 20974 N NE2   . HIS A 1 131 ? 4.476   -12.835 1.209   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  10 
ATOM 20975 H H     . HIS A 1 131 ? 4.763   -9.068  -0.904  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    10 
ATOM 20976 H HA    . HIS A 1 131 ? 7.259   -9.121  0.571   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   10 
ATOM 20977 H HB2   . HIS A 1 131 ? 6.322   -10.850 -1.754  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  10 
ATOM 20978 H HB3   . HIS A 1 131 ? 7.779   -11.124 -0.821  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  10 
ATOM 20979 H HD1   . HIS A 1 131 ? 7.515   -12.471 1.399   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  10 
ATOM 20980 H HD2   . HIS A 1 131 ? 3.900   -11.530 -0.456  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  10 
ATOM 20981 H HE1   . HIS A 1 131 ? 5.804   -13.748 2.604   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  10 
ATOM 20982 H HE2   . HIS A 1 131 ? 3.888   -13.621 1.072   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  10 
ATOM 20983 N N     . THR A 1 132 ? 8.423   -7.592  -1.010  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    10 
ATOM 20984 C CA    . THR A 1 132 ? 9.220   -6.853  -1.929  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   10 
ATOM 20985 C C     . THR A 1 132 ? 10.653  -6.767  -1.432  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    10 
ATOM 20986 O O     . THR A 1 132 ? 10.925  -6.849  -0.225  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    10 
ATOM 20987 C CB    . THR A 1 132 ? 8.632   -5.433  -2.211  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   10 
ATOM 20988 O OG1   . THR A 1 132 ? 9.386   -4.784  -3.247  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  10 
ATOM 20989 C CG2   . THR A 1 132 ? 8.642   -4.564  -0.964  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  10 
ATOM 20990 H H     . THR A 1 132 ? 8.503   -7.391  -0.047  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    10 
ATOM 20991 H HA    . THR A 1 132 ? 9.224   -7.410  -2.854  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   10 
ATOM 20992 H HB    . THR A 1 132 ? 7.614   -5.553  -2.552  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   10 
ATOM 20993 H HG1   . THR A 1 132 ? 9.000   -5.061  -4.094  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  10 
ATOM 20994 H HG21  . THR A 1 132 ? 8.225   -3.594  -1.196  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 10 
ATOM 20995 H HG22  . THR A 1 132 ? 9.658   -4.446  -0.617  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 10 
ATOM 20996 H HG23  . THR A 1 132 ? 8.051   -5.034  -0.192  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 10 
ATOM 20997 N N     . SER A 1 133 ? 11.556  -6.628  -2.349  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    10 
ATOM 20998 C CA    . SER A 1 133 ? 12.949  -6.550  -2.046  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   10 
ATOM 20999 C C     . SER A 1 133 ? 13.288  -5.182  -1.414  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    10 
ATOM 21000 O O     . SER A 1 133 ? 14.120  -5.089  -0.538  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    10 
ATOM 21001 C CB    . SER A 1 133 ? 13.722  -6.790  -3.342  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   10 
ATOM 21002 O OG    . SER A 1 133 ? 13.239  -7.964  -3.981  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   10 
ATOM 21003 H H     . SER A 1 133 ? 11.287  -6.579  -3.290  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    10 
ATOM 21004 H HA    . SER A 1 133 ? 13.190  -7.337  -1.347  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   10 
ATOM 21005 H HB2   . SER A 1 133 ? 13.589  -5.963  -4.022  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  10 
ATOM 21006 H HB3   . SER A 1 133 ? 14.772  -6.928  -3.128  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  10 
ATOM 21007 H HG    . SER A 1 133 ? 12.880  -8.549  -3.298  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   10 
ATOM 21008 N N     . LEU A 1 134 ? 12.522  -4.166  -1.777  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    10 
ATOM 21009 C CA    . LEU A 1 134 ? 12.772  -2.784  -1.331  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   10 
ATOM 21010 C C     . LEU A 1 134 ? 12.384  -2.555  0.130   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    10 
ATOM 21011 O O     . LEU A 1 134 ? 12.584  -1.474  0.671   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    10 
ATOM 21012 C CB    . LEU A 1 134 ? 12.094  -1.755  -2.256  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   10 
ATOM 21013 C CG    . LEU A 1 134 ? 12.743  -1.542  -3.639  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   10 
ATOM 21014 C CD1   . LEU A 1 134 ? 11.918  -0.581  -4.465  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  10 
ATOM 21015 C CD2   . LEU A 1 134 ? 14.158  -0.997  -3.478  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  10 
ATOM 21016 H H     . LEU A 1 134 ? 11.735  -4.346  -2.332  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    10 
ATOM 21017 H HA    . LEU A 1 134 ? 13.840  -2.643  -1.396  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   10 
ATOM 21018 H HB2   . LEU A 1 134 ? 11.071  -2.065  -2.412  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  10 
ATOM 21019 H HB3   . LEU A 1 134 ? 12.085  -0.805  -1.742  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  10 
ATOM 21020 H HG    . LEU A 1 134 ? 12.798  -2.465  -4.195  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   10 
ATOM 21021 H HD11  . LEU A 1 134 ? 10.923  -0.982  -4.595  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 10 
ATOM 21022 H HD12  . LEU A 1 134 ? 12.382  -0.448  -5.431  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 10 
ATOM 21023 H HD13  . LEU A 1 134 ? 11.857  0.371   -3.960  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 10 
ATOM 21024 H HD21  . LEU A 1 134 ? 14.747  -1.702  -2.908  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 10 
ATOM 21025 H HD22  . LEU A 1 134 ? 14.121  -0.053  -2.955  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 10 
ATOM 21026 H HD23  . LEU A 1 134 ? 14.602  -0.858  -4.452  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 10 
ATOM 21027 N N     . ALA A 1 135 ? 11.807  -3.570  0.742   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    10 
ATOM 21028 C CA    . ALA A 1 135 ? 11.316  -3.467  2.111   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   10 
ATOM 21029 C C     . ALA A 1 135 ? 12.426  -3.679  3.123   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    10 
ATOM 21030 O O     . ALA A 1 135 ? 12.367  -3.188  4.250   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    10 
ATOM 21031 C CB    . ALA A 1 135 ? 10.240  -4.492  2.336   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   10 
ATOM 21032 H H     . ALA A 1 135 ? 11.766  -4.423  0.259   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    10 
ATOM 21033 H HA    . ALA A 1 135 ? 10.881  -2.490  2.250   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   10 
ATOM 21034 H HB1   . ALA A 1 135 ? 9.801   -4.356  3.313   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  10 
ATOM 21035 H HB2   . ALA A 1 135 ? 10.677  -5.480  2.278   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  10 
ATOM 21036 H HB3   . ALA A 1 135 ? 9.483   -4.392  1.576   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  10 
ATOM 21037 N N     . CYS A 1 136 ? 13.425  -4.392  2.715   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    10 
ATOM 21038 C CA    . CYS A 1 136 ? 14.507  -4.758  3.578   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   10 
ATOM 21039 C C     . CYS A 1 136 ? 15.789  -4.167  3.071   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    10 
ATOM 21040 O O     . CYS A 1 136 ? 15.790  -3.454  2.054   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    10 
ATOM 21041 C CB    . CYS A 1 136 ? 14.605  -6.268  3.684   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   10 
ATOM 21042 S SG    . CYS A 1 136 ? 14.704  -7.141  2.087   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   10 
ATOM 21043 H H     . CYS A 1 136 ? 13.485  -4.662  1.775   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    10 
ATOM 21044 H HA    . CYS A 1 136 ? 14.293  -4.357  4.556   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   10 
ATOM 21045 H HB2   . CYS A 1 136 ? 15.488  -6.525  4.249   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  10 
ATOM 21046 H HB3   . CYS A 1 136 ? 13.735  -6.638  4.207   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  10 
ATOM 21047 N N     . GLU A 1 137 ? 16.866  -4.389  3.793   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    10 
ATOM 21048 C CA    . GLU A 1 137 ? 18.153  -3.915  3.381   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   10 
ATOM 21049 C C     . GLU A 1 137 ? 18.652  -4.721  2.178   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    10 
ATOM 21050 O O     . GLU A 1 137 ? 19.340  -5.743  2.307   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    10 
ATOM 21051 C CB    . GLU A 1 137 ? 19.117  -3.914  4.548   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   10 
ATOM 21052 C CG    . GLU A 1 137 ? 18.694  -2.950  5.651   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   10 
ATOM 21053 C CD    . GLU A 1 137 ? 19.576  -3.023  6.853   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   10 
ATOM 21054 O OE1   . GLU A 1 137 ? 20.750  -2.642  6.756   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  10 
ATOM 21055 O OE2   . GLU A 1 137 ? 19.109  -3.460  7.922   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  10 
ATOM 21056 H H     . GLU A 1 137 ? 16.799  -4.915  4.620   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    10 
ATOM 21057 H HA    . GLU A 1 137 ? 17.996  -2.899  3.058   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   10 
ATOM 21058 H HB2   . GLU A 1 137 ? 19.171  -4.912  4.961   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  10 
ATOM 21059 H HB3   . GLU A 1 137 ? 20.097  -3.619  4.201   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  10 
ATOM 21060 H HG2   . GLU A 1 137 ? 18.729  -1.944  5.262   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  10 
ATOM 21061 H HG3   . GLU A 1 137 ? 17.680  -3.182  5.944   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  10 
ATOM 21062 N N     . GLN A 1 138 ? 18.210  -4.282  1.023   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    10 
ATOM 21063 C CA    . GLN A 1 138 ? 18.461  -4.932  -0.231  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   10 
ATOM 21064 C C     . GLN A 1 138 ? 19.827  -4.554  -0.750  1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    10 
ATOM 21065 O O     . GLN A 1 138 ? 20.241  -3.393  -0.650  1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    10 
ATOM 21066 C CB    . GLN A 1 138 ? 17.405  -4.494  -1.249  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   10 
ATOM 21067 C CG    . GLN A 1 138 ? 17.396  -5.312  -2.530  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   10 
ATOM 21068 C CD    . GLN A 1 138 ? 16.519  -4.721  -3.615  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   10 
ATOM 21069 O OE1   . GLN A 1 138 ? 15.547  -4.025  -3.351  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  10 
ATOM 21070 N NE2   . GLN A 1 138 ? 16.803  -5.055  -4.842  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  10 
ATOM 21071 H H     . GLN A 1 138 ? 17.650  -3.478  1.025   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    10 
ATOM 21072 H HA    . GLN A 1 138 ? 18.388  -6.001  -0.102  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   10 
ATOM 21073 H HB2   . GLN A 1 138 ? 16.429  -4.573  -0.794  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  10 
ATOM 21074 H HB3   . GLN A 1 138 ? 17.582  -3.460  -1.510  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  10 
ATOM 21075 H HG2   . GLN A 1 138 ? 18.407  -5.374  -2.907  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  10 
ATOM 21076 H HG3   . GLN A 1 138 ? 17.044  -6.306  -2.299  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  10 
ATOM 21077 H HE21  . GLN A 1 138 ? 17.559  -5.677  -4.997  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 10 
ATOM 21078 H HE22  . GLN A 1 138 ? 16.237  -4.691  -5.558  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 10 
ATOM 21079 N N     . GLU A 1 139 ? 20.531  -5.520  -1.247  1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    10 
ATOM 21080 C CA    . GLU A 1 139 ? 21.809  -5.275  -1.871  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   10 
ATOM 21081 C C     . GLU A 1 139 ? 21.824  -5.848  -3.311  1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    10 
ATOM 21082 O O     . GLU A 1 139 ? 22.615  -5.420  -4.157  1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    10 
ATOM 21083 C CB    . GLU A 1 139 ? 22.939  -5.880  -1.040  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   10 
ATOM 21084 C CG    . GLU A 1 139 ? 24.314  -5.345  -1.394  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   10 
ATOM 21085 C CD    . GLU A 1 139 ? 24.453  -3.870  -1.071  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   10 
ATOM 21086 O OE1   . GLU A 1 139 ? 24.084  -3.012  -1.898  1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  10 
ATOM 21087 O OE2   . GLU A 1 139 ? 24.949  -3.534  0.031   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  10 
ATOM 21088 H H     . GLU A 1 139 ? 20.170  -6.431  -1.151  1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    10 
ATOM 21089 H HA    . GLU A 1 139 ? 21.944  -4.204  -1.927  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   10 
ATOM 21090 H HB2   . GLU A 1 139 ? 22.754  -5.673  0.003   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  10 
ATOM 21091 H HB3   . GLU A 1 139 ? 22.943  -6.950  -1.189  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  10 
ATOM 21092 H HG2   . GLU A 1 139 ? 25.056  -5.894  -0.830  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  10 
ATOM 21093 H HG3   . GLU A 1 139 ? 24.482  -5.487  -2.451  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  10 
ATOM 21094 N N     . VAL A 1 140 ? 20.957  -6.813  -3.581  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    10 
ATOM 21095 C CA    . VAL A 1 140 ? 20.850  -7.429  -4.884  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   10 
ATOM 21096 C C     . VAL A 1 140 ? 19.669  -6.807  -5.605  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    10 
ATOM 21097 O O     . VAL A 1 140 ? 19.873  -5.973  -6.504  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    10 
ATOM 21098 C CB    . VAL A 1 140 ? 20.642  -8.969  -4.774  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   10 
ATOM 21099 C CG1   . VAL A 1 140 ? 20.542  -9.617  -6.151  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  10 
ATOM 21100 C CG2   . VAL A 1 140 ? 21.762  -9.609  -3.968  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  10 
ATOM 21101 O 'O''' . VAL A 1 140 ? 18.530  -7.079  -5.218  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  10 
ATOM 21102 H H     . VAL A 1 140 ? 20.324  -7.147  -2.910  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    10 
ATOM 21103 H HA    . VAL A 1 140 ? 21.757  -7.225  -5.435  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   10 
ATOM 21104 H HB    . VAL A 1 140 ? 19.709  -9.144  -4.259  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   10 
ATOM 21105 H HG11  . VAL A 1 140 ? 20.395  -10.681 -6.041  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 10 
ATOM 21106 H HG12  . VAL A 1 140 ? 21.453  -9.436  -6.702  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 10 
ATOM 21107 H HG13  . VAL A 1 140 ? 19.707  -9.190  -6.688  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 10 
ATOM 21108 H HG21  . VAL A 1 140 ? 22.709  -9.410  -4.449  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 10 
ATOM 21109 H HG22  . VAL A 1 140 ? 21.603  -10.677 -3.913  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 10 
ATOM 21110 H HG23  . VAL A 1 140 ? 21.771  -9.193  -2.971  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 10 
ATOM 21111 N N     . MET A 1 1   ? 14.626  18.470  -0.366  1.00 0.00 ? ? ? ? ? ? 1489 MET A N    11 
ATOM 21112 C CA    . MET A 1 1   ? 14.341  19.438  0.691   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   11 
ATOM 21113 C C     . MET A 1 1   ? 14.231  18.724  2.026   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    11 
ATOM 21114 O O     . MET A 1 1   ? 15.044  18.928  2.922   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    11 
ATOM 21115 C CB    . MET A 1 1   ? 13.051  20.213  0.385   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   11 
ATOM 21116 C CG    . MET A 1 1   ? 12.692  21.268  1.420   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   11 
ATOM 21117 S SD    . MET A 1 1   ? 11.198  22.180  0.977   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   11 
ATOM 21118 C CE    . MET A 1 1   ? 11.073  23.298  2.369   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   11 
ATOM 21119 H H1    . MET A 1 1   ? 13.908  17.718  -0.419  1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   11 
ATOM 21120 H H2    . MET A 1 1   ? 15.555  18.021  -0.202  1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   11 
ATOM 21121 H H3    . MET A 1 1   ? 14.658  18.940  -1.295  1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   11 
ATOM 21122 H HA    . MET A 1 1   ? 15.171  20.127  0.741   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   11 
ATOM 21123 H HB2   . MET A 1 1   ? 13.162  20.706  -0.570  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  11 
ATOM 21124 H HB3   . MET A 1 1   ? 12.234  19.508  0.323   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  11 
ATOM 21125 H HG2   . MET A 1 1   ? 12.536  20.783  2.371   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  11 
ATOM 21126 H HG3   . MET A 1 1   ? 13.511  21.966  1.504   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  11 
ATOM 21127 H HE1   . MET A 1 1   ? 11.956  23.919  2.412   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  11 
ATOM 21128 H HE2   . MET A 1 1   ? 10.987  22.729  3.282   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  11 
ATOM 21129 H HE3   . MET A 1 1   ? 10.200  23.923  2.252   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  11 
ATOM 21130 N N     . VAL A 1 2   ? 13.229  17.873  2.148   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    11 
ATOM 21131 C CA    . VAL A 1 2   ? 12.990  17.122  3.368   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   11 
ATOM 21132 C C     . VAL A 1 2   ? 13.354  15.651  3.129   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    11 
ATOM 21133 O O     . VAL A 1 2   ? 13.709  14.923  4.064   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    11 
ATOM 21134 C CB    . VAL A 1 2   ? 11.490  17.238  3.806   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   11 
ATOM 21135 C CG1   . VAL A 1 2   ? 11.223  16.525  5.129   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  11 
ATOM 21136 C CG2   . VAL A 1 2   ? 11.062  18.699  3.898   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  11 
ATOM 21137 H H     . VAL A 1 2   ? 12.617  17.736  1.387   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    11 
ATOM 21138 H HA    . VAL A 1 2   ? 13.621  17.527  4.146   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   11 
ATOM 21139 H HB    . VAL A 1 2   ? 10.887  16.759  3.048   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   11 
ATOM 21140 H HG11  . VAL A 1 2   ? 11.466  15.478  5.027   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 11 
ATOM 21141 H HG12  . VAL A 1 2   ? 10.181  16.630  5.394   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 11 
ATOM 21142 H HG13  . VAL A 1 2   ? 11.837  16.964  5.902   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 11 
ATOM 21143 H HG21  . VAL A 1 2   ? 10.026  18.755  4.197   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 11 
ATOM 21144 H HG22  . VAL A 1 2   ? 11.186  19.173  2.935   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 11 
ATOM 21145 H HG23  . VAL A 1 2   ? 11.676  19.208  4.626   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 11 
ATOM 21146 N N     . GLN A 1 3   ? 13.307  15.253  1.841   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    11 
ATOM 21147 C CA    . GLN A 1 3   ? 13.558  13.873  1.375   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   11 
ATOM 21148 C C     . GLN A 1 3   ? 12.421  12.948  1.764   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    11 
ATOM 21149 O O     . GLN A 1 3   ? 12.556  11.734  1.700   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    11 
ATOM 21150 C CB    . GLN A 1 3   ? 14.895  13.283  1.874   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   11 
ATOM 21151 C CG    . GLN A 1 3   ? 16.146  14.001  1.401   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   11 
ATOM 21152 C CD    . GLN A 1 3   ? 17.415  13.284  1.835   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   11 
ATOM 21153 O OE1   . GLN A 1 3   ? 17.442  12.052  1.984   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  11 
ATOM 21154 N NE2   . GLN A 1 3   ? 18.463  14.023  2.045   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  11 
ATOM 21155 H H     . GLN A 1 3   ? 13.093  15.912  1.146   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    11 
ATOM 21156 H HA    . GLN A 1 3   ? 13.579  13.920  0.296   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   11 
ATOM 21157 H HB2   . GLN A 1 3   ? 14.879  13.302  2.953   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  11 
ATOM 21158 H HB3   . GLN A 1 3   ? 14.948  12.253  1.554   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  11 
ATOM 21159 H HG2   . GLN A 1 3   ? 16.129  14.058  0.322   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  11 
ATOM 21160 H HG3   . GLN A 1 3   ? 16.151  14.998  1.814   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  11 
ATOM 21161 H HE21  . GLN A 1 3   ? 18.393  14.997  1.915   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 11 
ATOM 21162 H HE22  . GLN A 1 3   ? 19.306  13.597  2.328   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 11 
ATOM 21163 N N     . ASP A 1 4   ? 11.289  13.499  2.125   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    11 
ATOM 21164 C CA    . ASP A 1 4   ? 10.182  12.665  2.505   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   11 
ATOM 21165 C C     . ASP A 1 4   ? 9.148   12.618  1.417   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    11 
ATOM 21166 O O     . ASP A 1 4   ? 8.173   13.367  1.424   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    11 
ATOM 21167 C CB    . ASP A 1 4   ? 9.561   13.051  3.856   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   11 
ATOM 21168 C CG    . ASP A 1 4   ? 8.426   12.117  4.247   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   11 
ATOM 21169 O OD1   . ASP A 1 4   ? 8.670   10.899  4.383   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  11 
ATOM 21170 O OD2   . ASP A 1 4   ? 7.281   12.586  4.455   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  11 
ATOM 21171 H H     . ASP A 1 4   ? 11.171  14.472  2.107   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    11 
ATOM 21172 H HA    . ASP A 1 4   ? 10.587  11.665  2.589   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   11 
ATOM 21173 H HB2   . ASP A 1 4   ? 10.323  13.006  4.620   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  11 
ATOM 21174 H HB3   . ASP A 1 4   ? 9.173   14.057  3.795   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  11 
ATOM 21175 N N     . ASN A 1 5   ? 9.445   11.841  0.416   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    11 
ATOM 21176 C CA    . ASN A 1 5   ? 8.523   11.564  -0.661  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   11 
ATOM 21177 C C     . ASN A 1 5   ? 8.775   10.185  -1.140  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    11 
ATOM 21178 O O     . ASN A 1 5   ? 9.701   9.969   -1.905  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    11 
ATOM 21179 C CB    . ASN A 1 5   ? 8.617   12.513  -1.887  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   11 
ATOM 21180 C CG    . ASN A 1 5   ? 8.288   13.961  -1.627  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   11 
ATOM 21181 O OD1   . ASN A 1 5   ? 7.114   14.341  -1.568  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  11 
ATOM 21182 N ND2   . ASN A 1 5   ? 9.298   14.791  -1.575  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  11 
ATOM 21183 H H     . ASN A 1 5   ? 10.330  11.418  0.399   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    11 
ATOM 21184 H HA    . ASN A 1 5   ? 7.523   11.607  -0.252  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   11 
ATOM 21185 H HB2   . ASN A 1 5   ? 9.628   12.480  -2.268  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  11 
ATOM 21186 H HB3   . ASN A 1 5   ? 7.954   12.142  -2.656  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  11 
ATOM 21187 H HD21  . ASN A 1 5   ? 10.199  14.416  -1.702  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 11 
ATOM 21188 H HD22  . ASN A 1 5   ? 9.116   15.755  -1.464  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 11 
ATOM 21189 N N     . CYS A 1 6   ? 8.041   9.242   -0.584  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    11 
ATOM 21190 C CA    . CYS A 1 6   ? 8.053   7.836   -0.997  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   11 
ATOM 21191 C C     . CYS A 1 6   ? 9.447   7.214   -0.794  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    11 
ATOM 21192 O O     . CYS A 1 6   ? 9.868   6.295   -1.502  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    11 
ATOM 21193 C CB    . CYS A 1 6   ? 7.592   7.715   -2.452  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   11 
ATOM 21194 S SG    . CYS A 1 6   ? 7.024   6.054   -2.905  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   11 
ATOM 21195 H H     . CYS A 1 6   ? 7.464   9.497   0.167   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    11 
ATOM 21196 H HA    . CYS A 1 6   ? 7.356   7.309   -0.362  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   11 
ATOM 21197 H HB2   . CYS A 1 6   ? 6.772   8.398   -2.621  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  11 
ATOM 21198 H HB3   . CYS A 1 6   ? 8.413   7.975   -3.105  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  11 
ATOM 21199 N N     . GLN A 1 7   ? 10.138  7.706   0.198   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    11 
ATOM 21200 C CA    . GLN A 1 7   ? 11.440  7.207   0.556   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   11 
ATOM 21201 C C     . GLN A 1 7   ? 11.672  7.448   2.019   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    11 
ATOM 21202 O O     . GLN A 1 7   ? 11.158  8.430   2.574   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    11 
ATOM 21203 C CB    . GLN A 1 7   ? 12.555  7.854   -0.289  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   11 
ATOM 21204 C CG    . GLN A 1 7   ? 12.567  9.367   -0.259  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   11 
ATOM 21205 C CD    . GLN A 1 7   ? 13.720  9.959   -1.032  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   11 
ATOM 21206 O OE1   . GLN A 1 7   ? 14.802  9.381   -1.120  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  11 
ATOM 21207 N NE2   . GLN A 1 7   ? 13.498  11.089  -1.625  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  11 
ATOM 21208 H H     . GLN A 1 7   ? 9.744   8.432   0.728   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    11 
ATOM 21209 H HA    . GLN A 1 7   ? 11.438  6.140   0.382   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   11 
ATOM 21210 H HB2   . GLN A 1 7   ? 13.510  7.510   0.077   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  11 
ATOM 21211 H HB3   . GLN A 1 7   ? 12.444  7.540   -1.317  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  11 
ATOM 21212 H HG2   . GLN A 1 7   ? 11.646  9.730   -0.690  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  11 
ATOM 21213 H HG3   . GLN A 1 7   ? 12.635  9.692   0.768   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  11 
ATOM 21214 H HE21  . GLN A 1 7   ? 12.613  11.508  -1.547  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 11 
ATOM 21215 H HE22  . GLN A 1 7   ? 14.204  11.500  -2.167  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 11 
ATOM 21216 N N     . VAL A 1 8   ? 12.366  6.559   2.664   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    11 
ATOM 21217 C CA    . VAL A 1 8   ? 12.667  6.739   4.057   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   11 
ATOM 21218 C C     . VAL A 1 8   ? 14.040  6.176   4.387   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    11 
ATOM 21219 O O     . VAL A 1 8   ? 14.420  5.091   3.910   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    11 
ATOM 21220 C CB    . VAL A 1 8   ? 11.556  6.144   4.991   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   11 
ATOM 21221 C CG1   . VAL A 1 8   ? 11.399  4.633   4.824   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  11 
ATOM 21222 C CG2   . VAL A 1 8   ? 11.797  6.520   6.449   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  11 
ATOM 21223 H H     . VAL A 1 8   ? 12.693  5.751   2.208   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    11 
ATOM 21224 H HA    . VAL A 1 8   ? 12.713  7.806   4.221   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   11 
ATOM 21225 H HB    . VAL A 1 8   ? 10.622  6.591   4.683   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   11 
ATOM 21226 H HG11  . VAL A 1 8   ? 11.126  4.412   3.803   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 11 
ATOM 21227 H HG12  . VAL A 1 8   ? 10.629  4.275   5.490   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 11 
ATOM 21228 H HG13  . VAL A 1 8   ? 12.334  4.147   5.060   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 11 
ATOM 21229 H HG21  . VAL A 1 8   ? 10.987  6.145   7.056   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 11 
ATOM 21230 H HG22  . VAL A 1 8   ? 11.841  7.595   6.534   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 11 
ATOM 21231 H HG23  . VAL A 1 8   ? 12.731  6.096   6.782   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 11 
ATOM 21232 N N     . THR A 1 9   ? 14.789  6.932   5.130   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    11 
ATOM 21233 C CA    . THR A 1 9   ? 16.088  6.542   5.571   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   11 
ATOM 21234 C C     . THR A 1 9   ? 15.941  5.863   6.935   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    11 
ATOM 21235 O O     . THR A 1 9   ? 15.312  6.424   7.848   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    11 
ATOM 21236 C CB    . THR A 1 9   ? 16.974  7.795   5.691   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   11 
ATOM 21237 O OG1   . THR A 1 9   ? 16.875  8.545   4.468   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  11 
ATOM 21238 C CG2   . THR A 1 9   ? 18.430  7.412   5.928   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  11 
ATOM 21239 H H     . THR A 1 9   ? 14.463  7.819   5.405   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    11 
ATOM 21240 H HA    . THR A 1 9   ? 16.526  5.862   4.854   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   11 
ATOM 21241 H HB    . THR A 1 9   ? 16.621  8.402   6.513   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   11 
ATOM 21242 H HG1   . THR A 1 9   ? 17.105  9.467   4.648   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  11 
ATOM 21243 H HG21  . THR A 1 9   ? 18.787  6.815   5.102   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 11 
ATOM 21244 H HG22  . THR A 1 9   ? 18.508  6.842   6.842   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 11 
ATOM 21245 H HG23  . THR A 1 9   ? 19.028  8.308   6.011   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 11 
ATOM 21246 N N     . ASN A 1 10  ? 16.451  4.654   7.071   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    11 
ATOM 21247 C CA    . ASN A 1 10  ? 16.336  3.951   8.343   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   11 
ATOM 21248 C C     . ASN A 1 10  ? 17.494  4.344   9.260   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    11 
ATOM 21249 O O     . ASN A 1 10  ? 18.604  4.586   8.784   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    11 
ATOM 21250 C CB    . ASN A 1 10  ? 16.277  2.410   8.185   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   11 
ATOM 21251 C CG    . ASN A 1 10  ? 17.593  1.750   7.848   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   11 
ATOM 21252 O OD1   . ASN A 1 10  ? 18.385  1.467   8.727   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  11 
ATOM 21253 N ND2   . ASN A 1 10  ? 17.815  1.448   6.610   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  11 
ATOM 21254 H H     . ASN A 1 10  ? 16.915  4.251   6.303   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    11 
ATOM 21255 H HA    . ASN A 1 10  ? 15.423  4.297   8.806   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   11 
ATOM 21256 H HB2   . ASN A 1 10  ? 15.930  1.976   9.109   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  11 
ATOM 21257 H HB3   . ASN A 1 10  ? 15.574  2.157   7.406   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  11 
ATOM 21258 H HD21  . ASN A 1 10  ? 17.143  1.659   5.929   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 11 
ATOM 21259 H HD22  . ASN A 1 10  ? 18.641  0.956   6.410   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 11 
ATOM 21260 N N     . PRO A 1 11  ? 17.270  4.387   10.586  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    11 
ATOM 21261 C CA    . PRO A 1 11  ? 18.291  4.817   11.545  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   11 
ATOM 21262 C C     . PRO A 1 11  ? 19.286  3.713   11.931  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    11 
ATOM 21263 O O     . PRO A 1 11  ? 20.183  3.931   12.755  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    11 
ATOM 21264 C CB    . PRO A 1 11  ? 17.461  5.234   12.759  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   11 
ATOM 21265 C CG    . PRO A 1 11  ? 16.265  4.341   12.722  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   11 
ATOM 21266 C CD    . PRO A 1 11  ? 15.995  4.038   11.269  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   11 
ATOM 21267 H HA    . PRO A 1 11  ? 18.838  5.674   11.180  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   11 
ATOM 21268 H HB2   . PRO A 1 11  ? 18.037  5.089   13.660  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  11 
ATOM 21269 H HB3   . PRO A 1 11  ? 17.178  6.272   12.665  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  11 
ATOM 21270 H HG2   . PRO A 1 11  ? 16.473  3.428   13.260  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  11 
ATOM 21271 H HG3   . PRO A 1 11  ? 15.417  4.848   13.161  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  11 
ATOM 21272 H HD2   . PRO A 1 11  ? 15.762  2.992   11.141  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  11 
ATOM 21273 H HD3   . PRO A 1 11  ? 15.183  4.651   10.901  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  11 
ATOM 21274 N N     . ALA A 1 12  ? 19.152  2.554   11.335  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    11 
ATOM 21275 C CA    . ALA A 1 12  ? 20.013  1.440   11.665  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   11 
ATOM 21276 C C     . ALA A 1 12  ? 21.224  1.383   10.740  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    11 
ATOM 21277 O O     . ALA A 1 12  ? 22.367  1.417   11.186  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    11 
ATOM 21278 C CB    . ALA A 1 12  ? 19.233  0.140   11.612  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   11 
ATOM 21279 H H     . ALA A 1 12  ? 18.463  2.444   10.646  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    11 
ATOM 21280 H HA    . ALA A 1 12  ? 20.361  1.583   12.678  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   11 
ATOM 21281 H HB1   . ALA A 1 12  ? 18.893  -0.034  10.601  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  11 
ATOM 21282 H HB2   . ALA A 1 12  ? 18.382  0.203   12.273  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  11 
ATOM 21283 H HB3   . ALA A 1 12  ? 19.871  -0.675  11.922  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  11 
ATOM 21284 N N     . THR A 1 13  ? 20.972  1.292   9.462   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    11 
ATOM 21285 C CA    . THR A 1 13  ? 22.029  1.204   8.484   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   11 
ATOM 21286 C C     . THR A 1 13  ? 22.201  2.505   7.714   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    11 
ATOM 21287 O O     . THR A 1 13  ? 23.233  2.734   7.086   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    11 
ATOM 21288 C CB    . THR A 1 13  ? 21.746  0.060   7.494   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   11 
ATOM 21289 O OG1   . THR A 1 13  ? 20.415  0.208   6.945   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  11 
ATOM 21290 C CG2   . THR A 1 13  ? 21.850  -1.277  8.187   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  11 
ATOM 21291 H H     . THR A 1 13  ? 20.039  1.249   9.152   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    11 
ATOM 21292 H HA    . THR A 1 13  ? 22.948  0.975   9.002   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   11 
ATOM 21293 H HB    . THR A 1 13  ? 22.468  0.106   6.693   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   11 
ATOM 21294 H HG1   . THR A 1 13  ? 19.891  -0.577  7.193   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  11 
ATOM 21295 H HG21  . THR A 1 13  ? 21.669  -2.061  7.468   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 11 
ATOM 21296 H HG22  . THR A 1 13  ? 21.088  -1.315  8.952   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 11 
ATOM 21297 H HG23  . THR A 1 13  ? 22.828  -1.393  8.629   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 11 
ATOM 21298 N N     . GLY A 1 14  ? 21.192  3.361   7.762   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    11 
ATOM 21299 C CA    . GLY A 1 14  ? 21.238  4.592   6.999   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   11 
ATOM 21300 C C     . GLY A 1 14  ? 20.861  4.344   5.552   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    11 
ATOM 21301 O O     . GLY A 1 14  ? 21.193  5.127   4.664   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    11 
ATOM 21302 H H     . GLY A 1 14  ? 20.415  3.173   8.331   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    11 
ATOM 21303 H HA2   . GLY A 1 14  ? 20.552  5.303   7.432   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  11 
ATOM 21304 H HA3   . GLY A 1 14  ? 22.240  4.993   7.033   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  11 
ATOM 21305 N N     . TYR A 1 15  ? 20.199  3.229   5.316   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    11 
ATOM 21306 C CA    . TYR A 1 15  ? 19.750  2.862   3.988   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   11 
ATOM 21307 C C     . TYR A 1 15  ? 18.483  3.638   3.672   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    11 
ATOM 21308 O O     . TYR A 1 15  ? 17.568  3.728   4.516   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    11 
ATOM 21309 C CB    . TYR A 1 15  ? 19.494  1.339   3.922   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   11 
ATOM 21310 C CG    . TYR A 1 15  ? 19.092  0.789   2.564   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   11 
ATOM 21311 C CD1   . TYR A 1 15  ? 17.766  0.776   2.150   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  11 
ATOM 21312 C CD2   . TYR A 1 15  ? 20.044  0.270   1.704   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  11 
ATOM 21313 C CE1   . TYR A 1 15  ? 17.406  0.267   0.921   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  11 
ATOM 21314 C CE2   . TYR A 1 15  ? 19.691  -0.242  0.477   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  11 
ATOM 21315 C CZ    . TYR A 1 15  ? 18.373  -0.241  0.090   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   11 
ATOM 21316 O OH    . TYR A 1 15  ? 18.022  -0.752  -1.144  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   11 
ATOM 21317 H H     . TYR A 1 15  ? 20.010  2.638   6.074   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    11 
ATOM 21318 H HA    . TYR A 1 15  ? 20.519  3.128   3.278   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   11 
ATOM 21319 H HB2   . TYR A 1 15  ? 20.395  0.824   4.219   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  11 
ATOM 21320 H HB3   . TYR A 1 15  ? 18.709  1.095   4.626   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  11 
ATOM 21321 H HD1   . TYR A 1 15  ? 17.007  1.177   2.807   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  11 
ATOM 21322 H HD2   . TYR A 1 15  ? 21.080  0.273   2.007   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  11 
ATOM 21323 H HE1   . TYR A 1 15  ? 16.369  0.269   0.619   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  11 
ATOM 21324 H HE2   . TYR A 1 15  ? 20.451  -0.642  -0.179  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  11 
ATOM 21325 H HH    . TYR A 1 15  ? 17.456  -0.087  -1.575  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   11 
ATOM 21326 N N     . VAL A 1 16  ? 18.439  4.200   2.496   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    11 
ATOM 21327 C CA    . VAL A 1 16  ? 17.315  4.978   2.050   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   11 
ATOM 21328 C C     . VAL A 1 16  ? 16.461  4.108   1.153   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    11 
ATOM 21329 O O     . VAL A 1 16  ? 16.884  3.736   0.058   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    11 
ATOM 21330 C CB    . VAL A 1 16  ? 17.776  6.231   1.248   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   11 
ATOM 21331 C CG1   . VAL A 1 16  ? 16.589  7.092   0.831   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  11 
ATOM 21332 C CG2   . VAL A 1 16  ? 18.786  7.053   2.042   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  11 
ATOM 21333 H H     . VAL A 1 16  ? 19.188  4.069   1.869   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    11 
ATOM 21334 H HA    . VAL A 1 16  ? 16.743  5.296   2.911   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   11 
ATOM 21335 H HB    . VAL A 1 16  ? 18.257  5.882   0.347   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   11 
ATOM 21336 H HG11  . VAL A 1 16  ? 16.059  7.431   1.709   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 11 
ATOM 21337 H HG12  . VAL A 1 16  ? 15.922  6.509   0.213   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 11 
ATOM 21338 H HG13  . VAL A 1 16  ? 16.942  7.945   0.271   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 11 
ATOM 21339 H HG21  . VAL A 1 16  ? 18.334  7.380   2.966   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 11 
ATOM 21340 H HG22  . VAL A 1 16  ? 19.088  7.913   1.463   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 11 
ATOM 21341 H HG23  . VAL A 1 16  ? 19.652  6.446   2.263   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 11 
ATOM 21342 N N     . PHE A 1 17  ? 15.303  3.742   1.617   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    11 
ATOM 21343 C CA    . PHE A 1 17  ? 14.405  2.930   0.822   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   11 
ATOM 21344 C C     . PHE A 1 17  ? 13.670  3.814   -0.148  1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    11 
ATOM 21345 O O     . PHE A 1 17  ? 12.803  4.585   0.256   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    11 
ATOM 21346 C CB    . PHE A 1 17  ? 13.392  2.194   1.691   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   11 
ATOM 21347 C CG    . PHE A 1 17  ? 13.977  1.190   2.638   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   11 
ATOM 21348 C CD1   . PHE A 1 17  ? 14.406  1.567   3.898   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  11 
ATOM 21349 C CD2   . PHE A 1 17  ? 14.091  -0.133  2.266   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  11 
ATOM 21350 C CE1   . PHE A 1 17  ? 14.940  0.641   4.762   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  11 
ATOM 21351 C CE2   . PHE A 1 17  ? 14.623  -1.066  3.127   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  11 
ATOM 21352 C CZ    . PHE A 1 17  ? 15.047  -0.680  4.374   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   11 
ATOM 21353 H H     . PHE A 1 17  ? 15.032  4.044   2.513   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    11 
ATOM 21354 H HA    . PHE A 1 17  ? 14.995  2.211   0.274   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   11 
ATOM 21355 H HB2   . PHE A 1 17  ? 12.830  2.916   2.266   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  11 
ATOM 21356 H HB3   . PHE A 1 17  ? 12.738  1.680   1.004   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  11 
ATOM 21357 H HD1   . PHE A 1 17  ? 14.318  2.599   4.201   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  11 
ATOM 21358 H HD2   . PHE A 1 17  ? 13.759  -0.439  1.285   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  11 
ATOM 21359 H HE1   . PHE A 1 17  ? 15.273  0.944   5.744   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  11 
ATOM 21360 H HE2   . PHE A 1 17  ? 14.707  -2.100  2.822   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  11 
ATOM 21361 H HZ    . PHE A 1 17  ? 15.467  -1.408  5.053   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   11 
ATOM 21362 N N     . ASP A 1 18  ? 14.029  3.735   -1.405  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    11 
ATOM 21363 C CA    . ASP A 1 18  ? 13.402  4.569   -2.414  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   11 
ATOM 21364 C C     . ASP A 1 18  ? 12.310  3.836   -3.157  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    11 
ATOM 21365 O O     . ASP A 1 18  ? 12.576  3.029   -4.066  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    11 
ATOM 21366 C CB    . ASP A 1 18  ? 14.411  5.141   -3.402  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   11 
ATOM 21367 C CG    . ASP A 1 18  ? 13.729  5.962   -4.472  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   11 
ATOM 21368 O OD1   . ASP A 1 18  ? 13.231  7.049   -4.158  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  11 
ATOM 21369 O OD2   . ASP A 1 18  ? 13.688  5.534   -5.643  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  11 
ATOM 21370 H H     . ASP A 1 18  ? 14.728  3.098   -1.661  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    11 
ATOM 21371 H HA    . ASP A 1 18  ? 12.943  5.394   -1.887  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   11 
ATOM 21372 H HB2   . ASP A 1 18  ? 15.110  5.771   -2.873  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  11 
ATOM 21373 H HB3   . ASP A 1 18  ? 14.943  4.330   -3.878  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  11 
ATOM 21374 N N     . LEU A 1 19  ? 11.091  4.131   -2.807  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    11 
ATOM 21375 C CA    . LEU A 1 19  ? 9.949   3.503   -3.438  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   11 
ATOM 21376 C C     . LEU A 1 19  ? 9.490   4.318   -4.622  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    11 
ATOM 21377 O O     . LEU A 1 19  ? 8.626   3.893   -5.380  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    11 
ATOM 21378 C CB    . LEU A 1 19  ? 8.803   3.250   -2.442  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   11 
ATOM 21379 C CG    . LEU A 1 19  ? 8.884   1.971   -1.596  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   11 
ATOM 21380 C CD1   . LEU A 1 19  ? 7.838   2.006   -0.498  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  11 
ATOM 21381 C CD2   . LEU A 1 19  ? 8.631   0.762   -2.482  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  11 
ATOM 21382 H H     . LEU A 1 19  ? 10.934  4.833   -2.132  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    11 
ATOM 21383 H HA    . LEU A 1 19  ? 10.297  2.554   -3.819  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   11 
ATOM 21384 H HB2   . LEU A 1 19  ? 8.757   4.092   -1.767  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  11 
ATOM 21385 H HB3   . LEU A 1 19  ? 7.879   3.222   -3.002  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  11 
ATOM 21386 H HG    . LEU A 1 19  ? 9.860   1.856   -1.146  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   11 
ATOM 21387 H HD11  . LEU A 1 19  ? 6.856   2.080   -0.939  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 11 
ATOM 21388 H HD12  . LEU A 1 19  ? 8.014   2.863   0.137   1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 11 
ATOM 21389 H HD13  . LEU A 1 19  ? 7.903   1.103   0.090   1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 11 
ATOM 21390 H HD21  . LEU A 1 19  ? 8.736   -0.142  -1.901  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 11 
ATOM 21391 H HD22  . LEU A 1 19  ? 9.332   0.761   -3.303  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 11 
ATOM 21392 H HD23  . LEU A 1 19  ? 7.628   0.818   -2.878  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 11 
ATOM 21393 N N     . ASN A 1 20  ? 10.120  5.486   -4.818  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    11 
ATOM 21394 C CA    . ASN A 1 20  ? 9.818   6.339   -5.975  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   11 
ATOM 21395 C C     . ASN A 1 20  ? 10.161  5.604   -7.235  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    11 
ATOM 21396 O O     . ASN A 1 20  ? 9.502   5.761   -8.266  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    11 
ATOM 21397 C CB    . ASN A 1 20  ? 10.587  7.671   -5.971  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   11 
ATOM 21398 C CG    . ASN A 1 20  ? 10.239  8.580   -4.829  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   11 
ATOM 21399 O OD1   . ASN A 1 20  ? 9.281   9.356   -4.909  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  11 
ATOM 21400 N ND2   . ASN A 1 20  ? 11.033  8.561   -3.805  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  11 
ATOM 21401 H H     . ASN A 1 20  ? 10.788  5.770   -4.160  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    11 
ATOM 21402 H HA    . ASN A 1 20  ? 8.756   6.538   -5.971  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   11 
ATOM 21403 H HB2   . ASN A 1 20  ? 11.644  7.462   -5.915  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  11 
ATOM 21404 H HB3   . ASN A 1 20  ? 10.383  8.190   -6.897  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  11 
ATOM 21405 H HD21  . ASN A 1 20  ? 11.826  7.966   -3.838  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 11 
ATOM 21406 H HD22  . ASN A 1 20  ? 10.798  9.132   -3.038  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 11 
ATOM 21407 N N     . SER A 1 21  ? 11.151  4.734   -7.132  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    11 
ATOM 21408 C CA    . SER A 1 21  ? 11.612  3.982   -8.259  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   11 
ATOM 21409 C C     . SER A 1 21  ? 10.586  2.908   -8.655  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    11 
ATOM 21410 O O     . SER A 1 21  ? 10.626  2.379   -9.768  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    11 
ATOM 21411 C CB    . SER A 1 21  ? 12.971  3.353   -7.933  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   11 
ATOM 21412 O OG    . SER A 1 21  ? 13.547  2.703   -9.058  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   11 
ATOM 21413 H H     . SER A 1 21  ? 11.588  4.601   -6.257  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    11 
ATOM 21414 H HA    . SER A 1 21  ? 11.738  4.663   -9.087  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   11 
ATOM 21415 H HB2   . SER A 1 21  ? 13.649  4.125   -7.602  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  11 
ATOM 21416 H HB3   . SER A 1 21  ? 12.845  2.630   -7.142  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  11 
ATOM 21417 H HG    . SER A 1 21  ? 13.337  3.270   -9.819  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   11 
ATOM 21418 N N     . LEU A 1 22  ? 9.645   2.632   -7.776  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    11 
ATOM 21419 C CA    . LEU A 1 22  ? 8.662   1.606   -8.025  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   11 
ATOM 21420 C C     . LEU A 1 22  ? 7.272   2.205   -8.184  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    11 
ATOM 21421 O O     . LEU A 1 22  ? 6.305   1.476   -8.373  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    11 
ATOM 21422 C CB    . LEU A 1 22  ? 8.659   0.567   -6.892  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   11 
ATOM 21423 C CG    . LEU A 1 22  ? 9.963   -0.215  -6.671  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   11 
ATOM 21424 C CD1   . LEU A 1 22  ? 9.788   -1.233  -5.559  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  11 
ATOM 21425 C CD2   . LEU A 1 22  ? 10.405  -0.900  -7.951  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  11 
ATOM 21426 H H     . LEU A 1 22  ? 9.578   3.138   -6.938  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    11 
ATOM 21427 H HA    . LEU A 1 22  ? 8.933   1.107   -8.943  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   11 
ATOM 21428 H HB2   . LEU A 1 22  ? 8.422   1.082   -5.973  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  11 
ATOM 21429 H HB3   . LEU A 1 22  ? 7.870   -0.138  -7.100  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  11 
ATOM 21430 H HG    . LEU A 1 22  ? 10.744  0.462   -6.358  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   11 
ATOM 21431 H HD11  . LEU A 1 22  ? 9.006   -1.927  -5.827  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 11 
ATOM 21432 H HD12  . LEU A 1 22  ? 9.524   -0.725  -4.643  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 11 
ATOM 21433 H HD13  . LEU A 1 22  ? 10.714  -1.772  -5.417  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 11 
ATOM 21434 H HD21  . LEU A 1 22  ? 11.325  -1.437  -7.777  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 11 
ATOM 21435 H HD22  . LEU A 1 22  ? 10.558  -0.158  -8.722  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 11 
ATOM 21436 H HD23  . LEU A 1 22  ? 9.639   -1.593  -8.267  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 11 
ATOM 21437 N N     . LYS A 1 23  ? 7.180   3.540   -8.137  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    11 
ATOM 21438 C CA    . LYS A 1 23  ? 5.895   4.216   -8.232  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   11 
ATOM 21439 C C     . LYS A 1 23  ? 5.163   3.905   -9.501  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    11 
ATOM 21440 O O     . LYS A 1 23  ? 5.626   4.194   -10.607 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    11 
ATOM 21441 C CB    . LYS A 1 23  ? 5.980   5.716   -8.010  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   11 
ATOM 21442 C CG    . LYS A 1 23  ? 6.319   6.076   -6.593  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   11 
ATOM 21443 C CD    . LYS A 1 23  ? 6.071   7.538   -6.306  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   11 
ATOM 21444 C CE    . LYS A 1 23  ? 7.019   8.468   -7.034  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   11 
ATOM 21445 N NZ    . LYS A 1 23  ? 6.777   9.880   -6.657  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   11 
ATOM 21446 H H     . LYS A 1 23  ? 7.995   4.073   -8.040  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    11 
ATOM 21447 H HA    . LYS A 1 23  ? 5.297   3.798   -7.434  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   11 
ATOM 21448 H HB2   . LYS A 1 23  ? 6.739   6.127   -8.660  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  11 
ATOM 21449 H HB3   . LYS A 1 23  ? 5.028   6.162   -8.255  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  11 
ATOM 21450 H HG2   . LYS A 1 23  ? 5.709   5.484   -5.926  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  11 
ATOM 21451 H HG3   . LYS A 1 23  ? 7.362   5.853   -6.421  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  11 
ATOM 21452 H HD2   . LYS A 1 23  ? 5.062   7.760   -6.620  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  11 
ATOM 21453 H HD3   . LYS A 1 23  ? 6.148   7.672   -5.239  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  11 
ATOM 21454 H HE2   . LYS A 1 23  ? 8.034   8.202   -6.778  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  11 
ATOM 21455 H HE3   . LYS A 1 23  ? 6.871   8.355   -8.097  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  11 
ATOM 21456 H HZ1   . LYS A 1 23  ? 7.448   10.529  -7.124  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  11 
ATOM 21457 H HZ2   . LYS A 1 23  ? 6.882   10.010  -5.627  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  11 
ATOM 21458 H HZ3   . LYS A 1 23  ? 5.807   10.176  -6.898  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  11 
ATOM 21459 N N     . ARG A 1 24  ? 4.023   3.329   -9.327  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    11 
ATOM 21460 C CA    . ARG A 1 24  ? 3.205   2.910   -10.418 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   11 
ATOM 21461 C C     . ARG A 1 24  ? 2.026   3.847   -10.537 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    11 
ATOM 21462 O O     . ARG A 1 24  ? 1.039   3.726   -9.813  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    11 
ATOM 21463 C CB    . ARG A 1 24  ? 2.760   1.449   -10.222 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   11 
ATOM 21464 C CG    . ARG A 1 24  ? 1.969   0.820   -11.373 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   11 
ATOM 21465 C CD    . ARG A 1 24  ? 2.734   0.827   -12.689 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   11 
ATOM 21466 N NE    . ARG A 1 24  ? 2.044   0.036   -13.729 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   11 
ATOM 21467 C CZ    . ARG A 1 24  ? 1.992   0.350   -15.037 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   11 
ATOM 21468 N NH1   . ARG A 1 24  ? 2.277   1.568   -15.454 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  11 
ATOM 21469 N NH2   . ARG A 1 24  ? 1.569   -0.535  -15.917 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  11 
ATOM 21470 H H     . ARG A 1 24  ? 3.735   3.211   -8.397  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    11 
ATOM 21471 H HA    . ARG A 1 24  ? 3.797   2.978   -11.319 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   11 
ATOM 21472 H HB2   . ARG A 1 24  ? 3.642   0.845   -10.068 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  11 
ATOM 21473 H HB3   . ARG A 1 24  ? 2.154   1.398   -9.330  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  11 
ATOM 21474 H HG2   . ARG A 1 24  ? 1.744   -0.206  -11.120 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  11 
ATOM 21475 H HG3   . ARG A 1 24  ? 1.044   1.361   -11.502 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  11 
ATOM 21476 H HD2   . ARG A 1 24  ? 2.830   1.849   -13.029 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  11 
ATOM 21477 H HD3   . ARG A 1 24  ? 3.716   0.409   -12.522 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  11 
ATOM 21478 H HE    . ARG A 1 24  ? 1.676   -0.823  -13.412 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   11 
ATOM 21479 H HH11  . ARG A 1 24  ? 2.533   2.325   -14.834 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 11 
ATOM 21480 H HH12  . ARG A 1 24  ? 2.242   1.791   -16.436 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 11 
ATOM 21481 H HH21  . ARG A 1 24  ? 1.277   -1.470  -15.673 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 11 
ATOM 21482 H HH22  . ARG A 1 24  ? 1.531   -0.283  -16.892 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 11 
ATOM 21483 N N     . GLU A 1 25  ? 2.175   4.789   -11.427 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    11 
ATOM 21484 C CA    . GLU A 1 25  ? 1.191   5.825   -11.738 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   11 
ATOM 21485 C C     . GLU A 1 25  ? -0.188  5.265   -12.129 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    11 
ATOM 21486 O O     . GLU A 1 25  ? -1.226  5.860   -11.829 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    11 
ATOM 21487 C CB    . GLU A 1 25  ? 1.754   6.763   -12.839 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   11 
ATOM 21488 C CG    . GLU A 1 25  ? 2.740   6.101   -13.844 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   11 
ATOM 21489 C CD    . GLU A 1 25  ? 2.185   4.897   -14.581 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   11 
ATOM 21490 O OE1   . GLU A 1 25  ? 2.211   3.784   -14.031 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  11 
ATOM 21491 O OE2   . GLU A 1 25  ? 1.703   5.035   -15.716 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  11 
ATOM 21492 H H     . GLU A 1 25  ? 3.009   4.786   -11.945 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    11 
ATOM 21493 H HA    . GLU A 1 25  ? 1.066   6.414   -10.842 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   11 
ATOM 21494 H HB2   . GLU A 1 25  ? 0.922   7.158   -13.404 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  11 
ATOM 21495 H HB3   . GLU A 1 25  ? 2.266   7.583   -12.357 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  11 
ATOM 21496 H HG2   . GLU A 1 25  ? 3.021   6.839   -14.582 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  11 
ATOM 21497 H HG3   . GLU A 1 25  ? 3.622   5.799   -13.299 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  11 
ATOM 21498 N N     . SER A 1 26  ? -0.186  4.144   -12.796 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    11 
ATOM 21499 C CA    . SER A 1 26  ? -1.404  3.496   -13.213 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   11 
ATOM 21500 C C     . SER A 1 26  ? -2.014  2.686   -12.064 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    11 
ATOM 21501 O O     . SER A 1 26  ? -3.213  2.406   -12.060 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    11 
ATOM 21502 C CB    . SER A 1 26  ? -1.112  2.588   -14.405 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   11 
ATOM 21503 O OG    . SER A 1 26  ? -0.527  3.327   -15.477 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   11 
ATOM 21504 H H     . SER A 1 26  ? 0.686   3.767   -13.060 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    11 
ATOM 21505 H HA    . SER A 1 26  ? -2.107  4.255   -13.523 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   11 
ATOM 21506 H HB2   . SER A 1 26  ? -0.424  1.812   -14.101 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  11 
ATOM 21507 H HB3   . SER A 1 26  ? -2.033  2.141   -14.750 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  11 
ATOM 21508 H HG    . SER A 1 26  ? 0.319   3.702   -15.186 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   11 
ATOM 21509 N N     . GLY A 1 27  ? -1.195  2.368   -11.078 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    11 
ATOM 21510 C CA    . GLY A 1 27  ? -1.624  1.540   -9.985  1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   11 
ATOM 21511 C C     . GLY A 1 27  ? -1.491  0.061   -10.308 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    11 
ATOM 21512 O O     . GLY A 1 27  ? -1.441  -0.331  -11.485 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    11 
ATOM 21513 H H     . GLY A 1 27  ? -0.291  2.748   -11.068 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    11 
ATOM 21514 H HA2   . GLY A 1 27  ? -1.025  1.768   -9.116  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  11 
ATOM 21515 H HA3   . GLY A 1 27  ? -2.660  1.756   -9.767  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  11 
ATOM 21516 N N     . TYR A 1 28  ? -1.379  -0.749  -9.293  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    11 
ATOM 21517 C CA    . TYR A 1 28  ? -1.333  -2.184  -9.465  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   11 
ATOM 21518 C C     . TYR A 1 28  ? -2.730  -2.711  -9.351  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    11 
ATOM 21519 O O     . TYR A 1 28  ? -3.460  -2.325  -8.440  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    11 
ATOM 21520 C CB    . TYR A 1 28  ? -0.431  -2.858  -8.425  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   11 
ATOM 21521 C CG    . TYR A 1 28  ? 1.022   -2.459  -8.516  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   11 
ATOM 21522 C CD1   . TYR A 1 28  ? 1.793   -2.836  -9.608  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  11 
ATOM 21523 C CD2   . TYR A 1 28  ? 1.627   -1.723  -7.507  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  11 
ATOM 21524 C CE1   . TYR A 1 28  ? 3.123   -2.488  -9.696  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  11 
ATOM 21525 C CE2   . TYR A 1 28  ? 2.960   -1.370  -7.589  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  11 
ATOM 21526 C CZ    . TYR A 1 28  ? 3.702   -1.755  -8.685  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   11 
ATOM 21527 O OH    . TYR A 1 28  ? 5.021   -1.410  -8.765  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   11 
ATOM 21528 H H     . TYR A 1 28  ? -1.345  -0.372  -8.383  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    11 
ATOM 21529 H HA    . TYR A 1 28  ? -0.960  -2.389  -10.457 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   11 
ATOM 21530 H HB2   . TYR A 1 28  ? -0.780  -2.610  -7.433  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  11 
ATOM 21531 H HB3   . TYR A 1 28  ? -0.490  -3.929  -8.558  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  11 
ATOM 21532 H HD1   . TYR A 1 28  ? 1.335   -3.409  -10.400 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  11 
ATOM 21533 H HD2   . TYR A 1 28  ? 1.040   -1.425  -6.650  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  11 
ATOM 21534 H HE1   . TYR A 1 28  ? 3.705   -2.790  -10.554 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  11 
ATOM 21535 H HE2   . TYR A 1 28  ? 3.421   -0.797  -6.798  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  11 
ATOM 21536 H HH    . TYR A 1 28  ? 5.227   -1.015  -9.624  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   11 
ATOM 21537 N N     . THR A 1 29  ? -3.104  -3.551  -10.258 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    11 
ATOM 21538 C CA    . THR A 1 29  ? -4.431  -4.081  -10.299 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   11 
ATOM 21539 C C     . THR A 1 29  ? -4.437  -5.562  -9.978  1.00 0.00 ? ? ? ? ? ? 1517 THR A C    11 
ATOM 21540 O O     . THR A 1 29  ? -4.242  -6.410  -10.857 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    11 
ATOM 21541 C CB    . THR A 1 29  ? -5.084  -3.803  -11.672 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   11 
ATOM 21542 O OG1   . THR A 1 29  ? -4.129  -4.085  -12.724 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  11 
ATOM 21543 C CG2   . THR A 1 29  ? -5.532  -2.356  -11.766 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  11 
ATOM 21544 H H     . THR A 1 29  ? -2.465  -3.864  -10.934 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    11 
ATOM 21545 H HA    . THR A 1 29  ? -5.009  -3.566  -9.544  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   11 
ATOM 21546 H HB    . THR A 1 29  ? -5.937  -4.453  -11.802 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   11 
ATOM 21547 H HG1   . THR A 1 29  ? -3.889  -5.017  -12.631 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  11 
ATOM 21548 H HG21  . THR A 1 29  ? -5.984  -2.181  -12.730 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 11 
ATOM 21549 H HG22  . THR A 1 29  ? -4.677  -1.706  -11.645 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 11 
ATOM 21550 H HG23  . THR A 1 29  ? -6.251  -2.148  -10.988 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 11 
ATOM 21551 N N     . ILE A 1 30  ? -4.603  -5.874  -8.727  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    11 
ATOM 21552 C CA    . ILE A 1 30  ? -4.625  -7.244  -8.310  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   11 
ATOM 21553 C C     . ILE A 1 30  ? -6.054  -7.738  -8.202  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    11 
ATOM 21554 O O     . ILE A 1 30  ? -6.991  -6.941  -7.978  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    11 
ATOM 21555 C CB    . ILE A 1 30  ? -3.812  -7.496  -7.012  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   11 
ATOM 21556 C CG1   . ILE A 1 30  ? -4.236  -6.536  -5.892  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  11 
ATOM 21557 C CG2   . ILE A 1 30  ? -2.315  -7.379  -7.304  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  11 
ATOM 21558 C CD1   . ILE A 1 30  ? -3.471  -6.713  -4.595  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  11 
ATOM 21559 H H     . ILE A 1 30  ? -4.756  -5.164  -8.065  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    11 
ATOM 21560 H HA    . ILE A 1 30  ? -4.168  -7.799  -9.117  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   11 
ATOM 21561 H HB    . ILE A 1 30  ? -4.002  -8.514  -6.700  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   11 
ATOM 21562 H HG12  . ILE A 1 30  ? -4.087  -5.519  -6.223  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 11 
ATOM 21563 H HG13  . ILE A 1 30  ? -5.285  -6.690  -5.684  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 11 
ATOM 21564 H HG21  . ILE A 1 30  ? -2.036  -8.109  -8.050  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 11 
ATOM 21565 H HG22  . ILE A 1 30  ? -1.756  -7.561  -6.397  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 11 
ATOM 21566 H HG23  . ILE A 1 30  ? -2.096  -6.388  -7.670  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 11 
ATOM 21567 H HD11  . ILE A 1 30  ? -3.612  -7.718  -4.224  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 11 
ATOM 21568 H HD12  . ILE A 1 30  ? -3.828  -6.001  -3.865  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 11 
ATOM 21569 H HD13  . ILE A 1 30  ? -2.421  -6.543  -4.784  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 11 
ATOM 21570 N N     . SER A 1 31  ? -6.223  -9.007  -8.392  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    11 
ATOM 21571 C CA    . SER A 1 31  ? -7.513  -9.599  -8.453  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   11 
ATOM 21572 C C     . SER A 1 31  ? -7.890  -10.212 -7.106  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    11 
ATOM 21573 O O     . SER A 1 31  ? -7.214  -11.121 -6.600  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    11 
ATOM 21574 C CB    . SER A 1 31  ? -7.522  -10.646 -9.572  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   11 
ATOM 21575 O OG    . SER A 1 31  ? -8.823  -11.137 -9.826  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   11 
ATOM 21576 H H     . SER A 1 31  ? -5.434  -9.595  -8.474  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    11 
ATOM 21577 H HA    . SER A 1 31  ? -8.225  -8.828  -8.703  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   11 
ATOM 21578 H HB2   . SER A 1 31  ? -7.137  -10.206 -10.479 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  11 
ATOM 21579 H HB3   . SER A 1 31  ? -6.889  -11.474 -9.287  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  11 
ATOM 21580 H HG    . SER A 1 31  ? -8.707  -12.000 -10.251 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   11 
ATOM 21581 N N     . ASP A 1 32  ? -8.956  -9.702  -6.545  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    11 
ATOM 21582 C CA    . ASP A 1 32  ? -9.489  -10.143 -5.266  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   11 
ATOM 21583 C C     . ASP A 1 32  ? -10.201 -11.504 -5.388  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    11 
ATOM 21584 O O     . ASP A 1 32  ? -10.753 -11.847 -6.447  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    11 
ATOM 21585 C CB    . ASP A 1 32  ? -10.401 -9.035  -4.684  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   11 
ATOM 21586 C CG    . ASP A 1 32  ? -11.393 -9.501  -3.651  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   11 
ATOM 21587 O OD1   . ASP A 1 32  ? -11.012 -10.163 -2.677  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  11 
ATOM 21588 O OD2   . ASP A 1 32  ? -12.591 -9.257  -3.843  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  11 
ATOM 21589 H H     . ASP A 1 32  ? -9.439  -8.995  -7.029  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    11 
ATOM 21590 H HA    . ASP A 1 32  ? -8.646  -10.272 -4.604  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   11 
ATOM 21591 H HB2   . ASP A 1 32  ? -9.777  -8.289  -4.214  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  11 
ATOM 21592 H HB3   . ASP A 1 32  ? -10.944 -8.565  -5.492  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  11 
ATOM 21593 N N     . ILE A 1 33  ? -10.201 -12.253 -4.296  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    11 
ATOM 21594 C CA    . ILE A 1 33  ? -10.734 -13.611 -4.238  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   11 
ATOM 21595 C C     . ILE A 1 33  ? -12.274 -13.587 -4.116  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    11 
ATOM 21596 O O     . ILE A 1 33  ? -12.970 -14.580 -4.381  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    11 
ATOM 21597 C CB    . ILE A 1 33  ? -10.081 -14.402 -3.053  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   11 
ATOM 21598 C CG1   . ILE A 1 33  ? -10.512 -15.880 -3.059  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  11 
ATOM 21599 C CG2   . ILE A 1 33  ? -10.391 -13.741 -1.706  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  11 
ATOM 21600 C CD1   . ILE A 1 33  ? -9.841  -16.720 -1.994  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  11 
ATOM 21601 H H     . ILE A 1 33  ? -9.863  -11.831 -3.475  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    11 
ATOM 21602 H HA    . ILE A 1 33  ? -10.475 -14.100 -5.165  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   11 
ATOM 21603 H HB    . ILE A 1 33  ? -9.011  -14.351 -3.188  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   11 
ATOM 21604 H HG12  . ILE A 1 33  ? -11.578 -15.938 -2.899  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 11 
ATOM 21605 H HG13  . ILE A 1 33  ? -10.276 -16.308 -4.021  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 11 
ATOM 21606 H HG21  . ILE A 1 33  ? -10.015 -12.730 -1.708  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 11 
ATOM 21607 H HG22  . ILE A 1 33  ? -9.918  -14.299 -0.913  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 11 
ATOM 21608 H HG23  . ILE A 1 33  ? -11.460 -13.729 -1.552  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 11 
ATOM 21609 H HD11  . ILE A 1 33  ? -8.772  -16.691 -2.144  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 11 
ATOM 21610 H HD12  . ILE A 1 33  ? -10.196 -17.737 -2.063  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 11 
ATOM 21611 H HD13  . ILE A 1 33  ? -10.078 -16.322 -1.019  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 11 
ATOM 21612 N N     . ARG A 1 34  ? -12.805 -12.435 -3.754  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    11 
ATOM 21613 C CA    . ARG A 1 34  ? -14.253 -12.231 -3.669  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   11 
ATOM 21614 C C     . ARG A 1 34  ? -14.761 -11.792 -5.056  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    11 
ATOM 21615 O O     . ARG A 1 34  ? -15.948 -11.528 -5.252  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    11 
ATOM 21616 C CB    . ARG A 1 34  ? -14.560 -11.155 -2.626  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   11 
ATOM 21617 C CG    . ARG A 1 34  ? -14.019 -11.457 -1.234  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   11 
ATOM 21618 C CD    . ARG A 1 34  ? -13.513 -10.187 -0.545  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   11 
ATOM 21619 N NE    . ARG A 1 34  ? -14.558 -9.176  -0.308  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   11 
ATOM 21620 C CZ    . ARG A 1 34  ? -14.675 -8.016  -0.981  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   11 
ATOM 21621 N NH1   . ARG A 1 34  ? -13.958 -7.788  -2.067  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  11 
ATOM 21622 N NH2   . ARG A 1 34  ? -15.541 -7.100  -0.584  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  11 
ATOM 21623 H H     . ARG A 1 34  ? -12.216 -11.676 -3.523  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    11 
ATOM 21624 H HA    . ARG A 1 34  ? -14.718 -13.166 -3.391  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   11 
ATOM 21625 H HB2   . ARG A 1 34  ? -14.127 -10.225 -2.958  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  11 
ATOM 21626 H HB3   . ARG A 1 34  ? -15.631 -11.037 -2.554  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  11 
ATOM 21627 H HG2   . ARG A 1 34  ? -14.807 -11.889 -0.636  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  11 
ATOM 21628 H HG3   . ARG A 1 34  ? -13.205 -12.161 -1.318  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  11 
ATOM 21629 H HD2   . ARG A 1 34  ? -13.088 -10.463 0.409   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  11 
ATOM 21630 H HD3   . ARG A 1 34  ? -12.741 -9.754  -1.162  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  11 
ATOM 21631 H HE    . ARG A 1 34  ? -15.147 -9.374  0.462   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   11 
ATOM 21632 H HH11  . ARG A 1 34  ? -13.299 -8.448  -2.459  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 11 
ATOM 21633 H HH12  . ARG A 1 34  ? -14.056 -6.928  -2.572  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 11 
ATOM 21634 H HH21  . ARG A 1 34  ? -16.133 -7.231  0.224   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 11 
ATOM 21635 H HH22  . ARG A 1 34  ? -15.627 -6.229  -1.084  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 11 
ATOM 21636 N N     . LYS A 1 35  ? -13.813 -11.739 -5.999  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    11 
ATOM 21637 C CA    . LYS A 1 35  ? -14.014 -11.382 -7.393  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   11 
ATOM 21638 C C     . LYS A 1 35  ? -14.285 -9.910  -7.608  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    11 
ATOM 21639 O O     . LYS A 1 35  ? -15.431 -9.480  -7.778  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    11 
ATOM 21640 C CB    . LYS A 1 35  ? -15.013 -12.288 -8.132  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   11 
ATOM 21641 C CG    . LYS A 1 35  ? -14.519 -13.714 -8.324  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   11 
ATOM 21642 C CD    . LYS A 1 35  ? -13.224 -13.742 -9.124  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   11 
ATOM 21643 C CE    . LYS A 1 35  ? -12.718 -15.153 -9.326  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   11 
ATOM 21644 N NZ    . LYS A 1 35  ? -11.418 -15.162 -10.018 1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   11 
ATOM 21645 H H     . LYS A 1 35  ? -12.896 -11.939 -5.714  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    11 
ATOM 21646 H HA    . LYS A 1 35  ? -13.040 -11.562 -7.828  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   11 
ATOM 21647 H HB2   . LYS A 1 35  ? -15.932 -12.326 -7.566  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  11 
ATOM 21648 H HB3   . LYS A 1 35  ? -15.215 -11.864 -9.105  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  11 
ATOM 21649 H HG2   . LYS A 1 35  ? -14.342 -14.158 -7.356  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  11 
ATOM 21650 H HG3   . LYS A 1 35  ? -15.271 -14.281 -8.852  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  11 
ATOM 21651 H HD2   . LYS A 1 35  ? -13.396 -13.296 -10.093 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  11 
ATOM 21652 H HD3   . LYS A 1 35  ? -12.467 -13.175 -8.601  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  11 
ATOM 21653 H HE2   . LYS A 1 35  ? -12.611 -15.628 -8.362  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  11 
ATOM 21654 H HE3   . LYS A 1 35  ? -13.438 -15.697 -9.920  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  11 
ATOM 21655 H HZ1   . LYS A 1 35  ? -11.065 -16.137 -10.115 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  11 
ATOM 21656 H HZ2   . LYS A 1 35  ? -10.713 -14.638 -9.452  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  11 
ATOM 21657 H HZ3   . LYS A 1 35  ? -11.486 -14.733 -10.967 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  11 
ATOM 21658 N N     . GLY A 1 36  ? -13.226 -9.148  -7.552  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    11 
ATOM 21659 C CA    . GLY A 1 36  ? -13.254 -7.747  -7.781  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   11 
ATOM 21660 C C     . GLY A 1 36  ? -11.845 -7.300  -7.992  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    11 
ATOM 21661 O O     . GLY A 1 36  ? -10.919 -8.036  -7.647  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    11 
ATOM 21662 H H     . GLY A 1 36  ? -12.336 -9.500  -7.336  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    11 
ATOM 21663 H HA2   . GLY A 1 36  ? -13.853 -7.534  -8.655  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  11 
ATOM 21664 H HA3   . GLY A 1 36  ? -13.659 -7.236  -6.920  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  11 
ATOM 21665 N N     . SER A 1 37  ? -11.647 -6.150  -8.534  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    11 
ATOM 21666 C CA    . SER A 1 37  ? -10.316 -5.698  -8.800  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   11 
ATOM 21667 C C     . SER A 1 37  ? -9.971  -4.567  -7.861  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    11 
ATOM 21668 O O     . SER A 1 37  ? -10.814 -3.736  -7.562  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    11 
ATOM 21669 C CB    . SER A 1 37  ? -10.237 -5.222  -10.236 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   11 
ATOM 21670 O OG    . SER A 1 37  ? -10.747 -6.218  -11.126 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   11 
ATOM 21671 H H     . SER A 1 37  ? -12.395 -5.554  -8.749  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    11 
ATOM 21672 H HA    . SER A 1 37  ? -9.628  -6.518  -8.664  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   11 
ATOM 21673 H HB2   . SER A 1 37  ? -10.829 -4.327  -10.347 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  11 
ATOM 21674 H HB3   . SER A 1 37  ? -9.209  -5.017  -10.494 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  11 
ATOM 21675 H HG    . SER A 1 37  ? -10.546 -7.094  -10.746 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   11 
ATOM 21676 N N     . ILE A 1 38  ? -8.773  -4.543  -7.380  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    11 
ATOM 21677 C CA    . ILE A 1 38  ? -8.348  -3.468  -6.540  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   11 
ATOM 21678 C C     . ILE A 1 38  ? -7.093  -2.839  -7.125  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    11 
ATOM 21679 O O     . ILE A 1 38  ? -6.150  -3.543  -7.511  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    11 
ATOM 21680 C CB    . ILE A 1 38  ? -8.175  -3.904  -5.045  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   11 
ATOM 21681 C CG1   . ILE A 1 38  ? -7.718  -2.724  -4.167  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  11 
ATOM 21682 C CG2   . ILE A 1 38  ? -7.251  -5.105  -4.902  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  11 
ATOM 21683 C CD1   . ILE A 1 38  ? -7.607  -3.046  -2.691  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  11 
ATOM 21684 H H     . ILE A 1 38  ? -8.130  -5.257  -7.589  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    11 
ATOM 21685 H HA    . ILE A 1 38  ? -9.129  -2.722  -6.598  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   11 
ATOM 21686 H HB    . ILE A 1 38  ? -9.149  -4.224  -4.704  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   11 
ATOM 21687 H HG12  . ILE A 1 38  ? -6.745  -2.394  -4.500  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 11 
ATOM 21688 H HG13  . ILE A 1 38  ? -8.420  -1.912  -4.282  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 11 
ATOM 21689 H HG21  . ILE A 1 38  ? -7.658  -5.943  -5.450  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 11 
ATOM 21690 H HG22  . ILE A 1 38  ? -7.157  -5.368  -3.858  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 11 
ATOM 21691 H HG23  . ILE A 1 38  ? -6.277  -4.857  -5.300  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 11 
ATOM 21692 H HD11  . ILE A 1 38  ? -8.571  -3.362  -2.318  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 11 
ATOM 21693 H HD12  . ILE A 1 38  ? -7.282  -2.168  -2.153  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 11 
ATOM 21694 H HD13  . ILE A 1 38  ? -6.889  -3.841  -2.549  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 11 
ATOM 21695 N N     . ARG A 1 39  ? -7.113  -1.541  -7.237  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    11 
ATOM 21696 C CA    . ARG A 1 39  ? -6.044  -0.798  -7.833  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   11 
ATOM 21697 C C     . ARG A 1 39  ? -5.365  0.040   -6.775  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    11 
ATOM 21698 O O     . ARG A 1 39  ? -6.000  0.888   -6.137  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    11 
ATOM 21699 C CB    . ARG A 1 39  ? -6.581  0.101   -8.951  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   11 
ATOM 21700 C CG    . ARG A 1 39  ? -5.506  0.912   -9.656  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   11 
ATOM 21701 C CD    . ARG A 1 39  ? -6.087  1.810   -10.731 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   11 
ATOM 21702 N NE    . ARG A 1 39  ? -6.792  1.049   -11.767 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   11 
ATOM 21703 C CZ    . ARG A 1 39  ? -6.515  1.073   -13.074 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   11 
ATOM 21704 N NH1   . ARG A 1 39  ? -5.443  1.723   -13.533 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  11 
ATOM 21705 N NH2   . ARG A 1 39  ? -7.293  0.406   -13.904 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  11 
ATOM 21706 H H     . ARG A 1 39  ? -7.863  -1.029  -6.857  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    11 
ATOM 21707 H HA    . ARG A 1 39  ? -5.335  -1.495  -8.253  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   11 
ATOM 21708 H HB2   . ARG A 1 39  ? -7.076  -0.515  -9.687  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  11 
ATOM 21709 H HB3   . ARG A 1 39  ? -7.300  0.787   -8.528  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  11 
ATOM 21710 H HG2   . ARG A 1 39  ? -5.002  1.527   -8.926  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  11 
ATOM 21711 H HG3   . ARG A 1 39  ? -4.798  0.232   -10.107 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  11 
ATOM 21712 H HD2   . ARG A 1 39  ? -6.780  2.500   -10.273 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  11 
ATOM 21713 H HD3   . ARG A 1 39  ? -5.282  2.363   -11.193 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  11 
ATOM 21714 H HE    . ARG A 1 39  ? -7.560  0.496   -11.472 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   11 
ATOM 21715 H HH11  . ARG A 1 39  ? -4.815  2.194   -12.904 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 11 
ATOM 21716 H HH12  . ARG A 1 39  ? -5.216  1.814   -14.510 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 11 
ATOM 21717 H HH21  . ARG A 1 39  ? -8.082  -0.091  -13.520 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 11 
ATOM 21718 H HH22  . ARG A 1 39  ? -7.115  0.333   -14.890 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 11 
ATOM 21719 N N     . LEU A 1 40  ? -4.104  -0.203  -6.564  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    11 
ATOM 21720 C CA    . LEU A 1 40  ? -3.365  0.551   -5.581  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   11 
ATOM 21721 C C     . LEU A 1 40  ? -2.170  1.202   -6.225  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    11 
ATOM 21722 O O     . LEU A 1 40  ? -1.376  0.530   -6.899  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    11 
ATOM 21723 C CB    . LEU A 1 40  ? -2.869  -0.315  -4.411  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   11 
ATOM 21724 C CG    . LEU A 1 40  ? -3.881  -1.204  -3.683  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   11 
ATOM 21725 C CD1   . LEU A 1 40  ? -4.126  -2.509  -4.437  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  11 
ATOM 21726 C CD2   . LEU A 1 40  ? -3.406  -1.475  -2.280  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  11 
ATOM 21727 H H     . LEU A 1 40  ? -3.666  -0.910  -7.087  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    11 
ATOM 21728 H HA    . LEU A 1 40  ? -4.016  1.320   -5.192  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   11 
ATOM 21729 H HB2   . LEU A 1 40  ? -2.068  -0.946  -4.767  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  11 
ATOM 21730 H HB3   . LEU A 1 40  ? -2.461  0.372   -3.686  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  11 
ATOM 21731 H HG    . LEU A 1 40  ? -4.822  -0.678  -3.624  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   11 
ATOM 21732 H HD11  . LEU A 1 40  ? -4.845  -3.107  -3.895  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 11 
ATOM 21733 H HD12  . LEU A 1 40  ? -3.197  -3.054  -4.525  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 11 
ATOM 21734 H HD13  . LEU A 1 40  ? -4.509  -2.288  -5.422  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 11 
ATOM 21735 H HD21  . LEU A 1 40  ? -2.452  -1.982  -2.323  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 11 
ATOM 21736 H HD22  . LEU A 1 40  ? -4.138  -2.089  -1.780  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 11 
ATOM 21737 H HD23  . LEU A 1 40  ? -3.294  -0.537  -1.758  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 11 
ATOM 21738 N N     . GLY A 1 41  ? -2.044  2.476   -6.048  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    11 
ATOM 21739 C CA    . GLY A 1 41  ? -0.908  3.173   -6.542  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   11 
ATOM 21740 C C     . GLY A 1 41  ? 0.007   3.454   -5.397  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    11 
ATOM 21741 O O     . GLY A 1 41  ? -0.442  3.915   -4.356  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    11 
ATOM 21742 H H     . GLY A 1 41  ? -2.719  2.986   -5.542  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    11 
ATOM 21743 H HA2   . GLY A 1 41  ? -0.404  2.565   -7.279  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  11 
ATOM 21744 H HA3   . GLY A 1 41  ? -1.217  4.108   -6.984  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  11 
ATOM 21745 N N     . VAL A 1 42  ? 1.260   3.127   -5.526  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    11 
ATOM 21746 C CA    . VAL A 1 42  ? 2.175   3.391   -4.442  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   11 
ATOM 21747 C C     . VAL A 1 42  ? 2.708   4.811   -4.542  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    11 
ATOM 21748 O O     . VAL A 1 42  ? 3.341   5.180   -5.538  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    11 
ATOM 21749 C CB    . VAL A 1 42  ? 3.334   2.340   -4.342  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   11 
ATOM 21750 C CG1   . VAL A 1 42  ? 2.779   0.987   -3.921  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  11 
ATOM 21751 C CG2   . VAL A 1 42  ? 4.088   2.195   -5.664  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  11 
ATOM 21752 H H     . VAL A 1 42  ? 1.573   2.723   -6.360  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    11 
ATOM 21753 H HA    . VAL A 1 42  ? 1.583   3.342   -3.539  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   11 
ATOM 21754 H HB    . VAL A 1 42  ? 4.025   2.669   -3.580  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   11 
ATOM 21755 H HG11  . VAL A 1 42  ? 3.587   0.272   -3.858  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 11 
ATOM 21756 H HG12  . VAL A 1 42  ? 2.056   0.651   -4.649  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 11 
ATOM 21757 H HG13  . VAL A 1 42  ? 2.304   1.076   -2.956  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 11 
ATOM 21758 H HG21  . VAL A 1 42  ? 4.875   1.466   -5.550  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 11 
ATOM 21759 H HG22  . VAL A 1 42  ? 4.515   3.147   -5.942  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 11 
ATOM 21760 H HG23  . VAL A 1 42  ? 3.404   1.870   -6.435  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 11 
ATOM 21761 N N     . CYS A 1 43  ? 2.360   5.622   -3.532  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    11 
ATOM 21762 C CA    . CYS A 1 43  ? 2.779   7.037   -3.411  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   11 
ATOM 21763 C C     . CYS A 1 43  ? 2.235   7.895   -4.573  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    11 
ATOM 21764 O O     . CYS A 1 43  ? 2.634   9.061   -4.761  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    11 
ATOM 21765 C CB    . CYS A 1 43  ? 4.296   7.152   -3.371  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   11 
ATOM 21766 S SG    . CYS A 1 43  ? 5.125   6.028   -2.214  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   11 
ATOM 21767 H H     . CYS A 1 43  ? 1.775   5.266   -2.828  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    11 
ATOM 21768 H HA    . CYS A 1 43  ? 2.373   7.417   -2.485  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   11 
ATOM 21769 H HB2   . CYS A 1 43  ? 4.688   6.942   -4.355  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  11 
ATOM 21770 H HB3   . CYS A 1 43  ? 4.563   8.163   -3.099  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  11 
ATOM 21771 N N     . GLY A 1 44  ? 1.316   7.343   -5.310  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    11 
ATOM 21772 C CA    . GLY A 1 44  ? 0.746   8.001   -6.425  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   11 
ATOM 21773 C C     . GLY A 1 44  ? -0.723  7.814   -6.403  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    11 
ATOM 21774 O O     . GLY A 1 44  ? -1.206  6.792   -5.924  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    11 
ATOM 21775 H H     . GLY A 1 44  ? 0.980   6.452   -5.084  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    11 
ATOM 21776 H HA2   . GLY A 1 44  ? 0.983   9.054   -6.376  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  11 
ATOM 21777 H HA3   . GLY A 1 44  ? 1.140   7.579   -7.338  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  11 
ATOM 21778 N N     . GLU A 1 45  ? -1.425  8.784   -6.878  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    11 
ATOM 21779 C CA    . GLU A 1 45  ? -2.860  8.755   -6.890  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   11 
ATOM 21780 C C     . GLU A 1 45  ? -3.354  7.882   -8.015  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    11 
ATOM 21781 O O     . GLU A 1 45  ? -2.779  7.885   -9.115  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    11 
ATOM 21782 C CB    . GLU A 1 45  ? -3.470  10.160  -7.055  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   11 
ATOM 21783 C CG    . GLU A 1 45  ? -2.502  11.327  -6.973  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   11 
ATOM 21784 C CD    . GLU A 1 45  ? -1.581  11.416  -8.175  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   11 
ATOM 21785 O OE1   . GLU A 1 45  ? -2.042  11.766  -9.287  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  11 
ATOM 21786 O OE2   . GLU A 1 45  ? -0.391  11.069  -8.048  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  11 
ATOM 21787 H H     . GLU A 1 45  ? -0.949  9.561   -7.249  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    11 
ATOM 21788 H HA    . GLU A 1 45  ? -3.187  8.360   -5.941  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   11 
ATOM 21789 H HB2   . GLU A 1 45  ? -3.956  10.210  -8.018  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  11 
ATOM 21790 H HB3   . GLU A 1 45  ? -4.221  10.293  -6.290  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  11 
ATOM 21791 H HG2   . GLU A 1 45  ? -3.096  12.221  -6.893  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  11 
ATOM 21792 H HG3   . GLU A 1 45  ? -1.910  11.217  -6.076  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  11 
ATOM 21793 N N     . VAL A 1 46  ? -4.384  7.149   -7.762  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    11 
ATOM 21794 C CA    . VAL A 1 46  ? -5.007  6.363   -8.781  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   11 
ATOM 21795 C C     . VAL A 1 46  ? -6.008  7.226   -9.541  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    11 
ATOM 21796 O O     . VAL A 1 46  ? -7.199  7.299   -9.207  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    11 
ATOM 21797 C CB    . VAL A 1 46  ? -5.643  5.045   -8.240  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   11 
ATOM 21798 C CG1   . VAL A 1 46  ? -4.546  4.060   -7.880  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  11 
ATOM 21799 C CG2   . VAL A 1 46  ? -6.496  5.312   -7.004  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  11 
ATOM 21800 H H     . VAL A 1 46  ? -4.748  7.153   -6.849  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    11 
ATOM 21801 H HA    . VAL A 1 46  ? -4.221  6.115   -9.480  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   11 
ATOM 21802 H HB    . VAL A 1 46  ? -6.265  4.613   -9.010  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   11 
ATOM 21803 H HG11  . VAL A 1 46  ? -3.909  4.490   -7.121  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 11 
ATOM 21804 H HG12  . VAL A 1 46  ? -3.958  3.840   -8.759  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 11 
ATOM 21805 H HG13  . VAL A 1 46  ? -4.990  3.150   -7.506  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 11 
ATOM 21806 H HG21  . VAL A 1 46  ? -5.881  5.742   -6.228  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 11 
ATOM 21807 H HG22  . VAL A 1 46  ? -6.920  4.383   -6.652  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 11 
ATOM 21808 H HG23  . VAL A 1 46  ? -7.291  6.000   -7.257  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 11 
ATOM 21809 N N     . LYS A 1 47  ? -5.493  7.892   -10.568 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    11 
ATOM 21810 C CA    . LYS A 1 47  ? -6.226  8.892   -11.349 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   11 
ATOM 21811 C C     . LYS A 1 47  ? -7.460  8.279   -11.980 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    11 
ATOM 21812 O O     . LYS A 1 47  ? -8.461  8.962   -12.210 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    11 
ATOM 21813 C CB    . LYS A 1 47  ? -5.362  9.504   -12.464 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   11 
ATOM 21814 C CG    . LYS A 1 47  ? -3.939  9.926   -12.086 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   11 
ATOM 21815 C CD    . LYS A 1 47  ? -2.960  8.777   -12.300 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   11 
ATOM 21816 C CE    . LYS A 1 47  ? -1.516  9.171   -12.019 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   11 
ATOM 21817 N NZ    . LYS A 1 47  ? -1.289  9.508   -10.614 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   11 
ATOM 21818 H H     . LYS A 1 47  ? -4.570  7.667   -10.812 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    11 
ATOM 21819 H HA    . LYS A 1 47  ? -6.535  9.678   -10.676 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   11 
ATOM 21820 H HB2   . LYS A 1 47  ? -5.283  8.784   -13.265 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  11 
ATOM 21821 H HB3   . LYS A 1 47  ? -5.879  10.372  -12.847 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  11 
ATOM 21822 H HG2   . LYS A 1 47  ? -3.647  10.762  -12.705 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  11 
ATOM 21823 H HG3   . LYS A 1 47  ? -3.922  10.219  -11.045 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  11 
ATOM 21824 H HD2   . LYS A 1 47  ? -3.228  7.966   -11.640 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  11 
ATOM 21825 H HD3   . LYS A 1 47  ? -3.039  8.443   -13.324 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  11 
ATOM 21826 H HE2   . LYS A 1 47  ? -0.873  8.345   -12.285 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  11 
ATOM 21827 H HE3   . LYS A 1 47  ? -1.270  10.025  -12.634 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  11 
ATOM 21828 H HZ1   . LYS A 1 47  ? -0.268  9.554   -10.404 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  11 
ATOM 21829 H HZ2   . LYS A 1 47  ? -1.697  8.775   -9.995  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  11 
ATOM 21830 H HZ3   . LYS A 1 47  ? -1.707  10.425  -10.334 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  11 
ATOM 21831 N N     . ASP A 1 48  ? -7.370  6.990   -12.251 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    11 
ATOM 21832 C CA    . ASP A 1 48  ? -8.473  6.208   -12.791 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   11 
ATOM 21833 C C     . ASP A 1 48  ? -9.692  6.275   -11.898 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    11 
ATOM 21834 O O     . ASP A 1 48  ? -10.819 6.332   -12.380 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    11 
ATOM 21835 C CB    . ASP A 1 48  ? -8.064  4.748   -12.985 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   11 
ATOM 21836 C CG    . ASP A 1 48  ? -7.295  4.500   -14.255 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   11 
ATOM 21837 O OD1   . ASP A 1 48  ? -6.086  4.835   -14.334 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  11 
ATOM 21838 O OD2   . ASP A 1 48  ? -7.890  3.956   -15.199 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  11 
ATOM 21839 H H     . ASP A 1 48  ? -6.501  6.558   -12.087 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    11 
ATOM 21840 H HA    . ASP A 1 48  ? -8.727  6.620   -13.756 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   11 
ATOM 21841 H HB2   . ASP A 1 48  ? -7.444  4.442   -12.156 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  11 
ATOM 21842 H HB3   . ASP A 1 48  ? -8.956  4.137   -12.999 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  11 
ATOM 21843 N N     . CYS A 1 49  ? -9.470  6.297   -10.607 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    11 
ATOM 21844 C CA    . CYS A 1 49  ? -10.558 6.333   -9.663  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   11 
ATOM 21845 C C     . CYS A 1 49  ? -10.837 7.756   -9.205  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    11 
ATOM 21846 O O     . CYS A 1 49  ? -11.977 8.093   -8.869  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    11 
ATOM 21847 C CB    . CYS A 1 49  ? -10.272 5.413   -8.478  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   11 
ATOM 21848 S SG    . CYS A 1 49  ? -10.068 3.656   -8.954  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   11 
ATOM 21849 H H     . CYS A 1 49  ? -8.548  6.312   -10.271 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    11 
ATOM 21850 H HA    . CYS A 1 49  ? -11.437 5.970   -10.175 1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   11 
ATOM 21851 H HB2   . CYS A 1 49  ? -9.362  5.730   -7.989  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  11 
ATOM 21852 H HB3   . CYS A 1 49  ? -11.091 5.469   -7.777  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  11 
ATOM 21853 N N     . GLY A 1 50  ? -9.818  8.588   -9.197  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    11 
ATOM 21854 C CA    . GLY A 1 50  ? -9.994  9.956   -8.805  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   11 
ATOM 21855 C C     . GLY A 1 50  ? -8.729  10.544  -8.225  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    11 
ATOM 21856 O O     . GLY A 1 50  ? -7.839  9.801   -7.797  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    11 
ATOM 21857 H H     . GLY A 1 50  ? -8.913  8.288   -9.437  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    11 
ATOM 21858 H HA2   . GLY A 1 50  ? -10.289 10.535  -9.669  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  11 
ATOM 21859 H HA3   . GLY A 1 50  ? -10.775 10.011  -8.061  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  11 
ATOM 21860 N N     . PRO A 1 51  ? -8.603  11.868  -8.210  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    11 
ATOM 21861 C CA    . PRO A 1 51  ? -7.444  12.528  -7.648  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   11 
ATOM 21862 C C     . PRO A 1 51  ? -7.468  12.488  -6.120  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    11 
ATOM 21863 O O     . PRO A 1 51  ? -8.537  12.547  -5.493  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    11 
ATOM 21864 C CB    . PRO A 1 51  ? -7.565  13.970  -8.153  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   11 
ATOM 21865 C CG    . PRO A 1 51  ? -9.018  14.176  -8.382  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   11 
ATOM 21866 C CD    . PRO A 1 51  ? -9.588  12.831  -8.748  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   11 
ATOM 21867 H HA    . PRO A 1 51  ? -6.526  12.087  -8.007  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   11 
ATOM 21868 H HB2   . PRO A 1 51  ? -7.185  14.646  -7.403  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  11 
ATOM 21869 H HB3   . PRO A 1 51  ? -7.004  14.084  -9.068  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  11 
ATOM 21870 H HG2   . PRO A 1 51  ? -9.481  14.544  -7.479  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  11 
ATOM 21871 H HG3   . PRO A 1 51  ? -9.167  14.876  -9.190  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  11 
ATOM 21872 H HD2   . PRO A 1 51  ? -10.553 12.693  -8.284  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  11 
ATOM 21873 H HD3   . PRO A 1 51  ? -9.669  12.737  -9.821  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  11 
ATOM 21874 N N     . GLY A 1 52  ? -6.303  12.347  -5.530  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    11 
ATOM 21875 C CA    . GLY A 1 52  ? -6.202  12.328  -4.088  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   11 
ATOM 21876 C C     . GLY A 1 52  ? -6.526  10.979  -3.476  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    11 
ATOM 21877 O O     . GLY A 1 52  ? -6.584  10.850  -2.261  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    11 
ATOM 21878 H H     . GLY A 1 52  ? -5.497  12.280  -6.083  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    11 
ATOM 21879 H HA2   . GLY A 1 52  ? -5.193  12.595  -3.807  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  11 
ATOM 21880 H HA3   . GLY A 1 52  ? -6.879  13.066  -3.684  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  11 
ATOM 21881 N N     . ILE A 1 53  ? -6.729  9.980   -4.297  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    11 
ATOM 21882 C CA    . ILE A 1 53  ? -7.016  8.644   -3.812  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   11 
ATOM 21883 C C     . ILE A 1 53  ? -5.792  7.782   -4.091  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    11 
ATOM 21884 O O     . ILE A 1 53  ? -5.265  7.818   -5.193  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    11 
ATOM 21885 C CB    . ILE A 1 53  ? -8.263  8.038   -4.535  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   11 
ATOM 21886 C CG1   . ILE A 1 53  ? -9.483  8.975   -4.418  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  11 
ATOM 21887 C CG2   . ILE A 1 53  ? -8.607  6.657   -3.984  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  11 
ATOM 21888 C CD1   . ILE A 1 53  ? -9.947  9.237   -2.990  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  11 
ATOM 21889 H H     . ILE A 1 53  ? -6.682  10.127  -5.265  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    11 
ATOM 21890 H HA    . ILE A 1 53  ? -7.197  8.692   -2.749  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   11 
ATOM 21891 H HB    . ILE A 1 53  ? -8.013  7.925   -5.579  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   11 
ATOM 21892 H HG12  . ILE A 1 53  ? -9.230  9.929   -4.854  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 11 
ATOM 21893 H HG13  . ILE A 1 53  ? -10.303 8.542   -4.971  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 11 
ATOM 21894 H HG21  . ILE A 1 53  ? -7.770  5.989   -4.125  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 11 
ATOM 21895 H HG22  . ILE A 1 53  ? -9.470  6.265   -4.501  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 11 
ATOM 21896 H HG23  . ILE A 1 53  ? -8.828  6.737   -2.929  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 11 
ATOM 21897 H HD11  . ILE A 1 53  ? -10.224 8.302   -2.525  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 11 
ATOM 21898 H HD12  . ILE A 1 53  ? -10.800 9.899   -3.000  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 11 
ATOM 21899 H HD13  . ILE A 1 53  ? -9.145  9.692   -2.430  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 11 
ATOM 21900 N N     . GLY A 1 54  ? -5.329  7.037   -3.106  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    11 
ATOM 21901 C CA    . GLY A 1 54  ? -4.130  6.235   -3.302  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   11 
ATOM 21902 C C     . GLY A 1 54  ? -4.450  4.811   -3.688  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    11 
ATOM 21903 O O     . GLY A 1 54  ? -3.716  4.172   -4.442  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    11 
ATOM 21904 H H     . GLY A 1 54  ? -5.800  7.017   -2.246  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    11 
ATOM 21905 H HA2   . GLY A 1 54  ? -3.534  6.684   -4.083  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  11 
ATOM 21906 H HA3   . GLY A 1 54  ? -3.559  6.231   -2.386  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  11 
ATOM 21907 N N     . ALA A 1 55  ? -5.542  4.317   -3.178  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    11 
ATOM 21908 C CA    . ALA A 1 55  ? -5.972  2.968   -3.447  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   11 
ATOM 21909 C C     . ALA A 1 55  ? -7.474  2.949   -3.629  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    11 
ATOM 21910 O O     . ALA A 1 55  ? -8.202  3.634   -2.897  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    11 
ATOM 21911 C CB    . ALA A 1 55  ? -5.551  2.041   -2.314  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   11 
ATOM 21912 H H     . ALA A 1 55  ? -6.102  4.883   -2.608  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    11 
ATOM 21913 H HA    . ALA A 1 55  ? -5.497  2.640   -4.361  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   11 
ATOM 21914 H HB1   . ALA A 1 55  ? -4.476  2.077   -2.202  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  11 
ATOM 21915 H HB2   . ALA A 1 55  ? -5.853  1.030   -2.544  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  11 
ATOM 21916 H HB3   . ALA A 1 55  ? -6.022  2.358   -1.396  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  11 
ATOM 21917 N N     . CYS A 1 56  ? -7.940  2.197   -4.584  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    11 
ATOM 21918 C CA    . CYS A 1 56  ? -9.359  2.118   -4.876  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   11 
ATOM 21919 C C     . CYS A 1 56  ? -9.713  0.713   -5.326  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    11 
ATOM 21920 O O     . CYS A 1 56  ? -8.850  -0.042  -5.762  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    11 
ATOM 21921 C CB    . CYS A 1 56  ? -9.731  3.127   -5.969  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   11 
ATOM 21922 S SG    . CYS A 1 56  ? -8.833  2.885   -7.544  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   11 
ATOM 21923 H H     . CYS A 1 56  ? -7.323  1.651   -5.127  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    11 
ATOM 21924 H HA    . CYS A 1 56  ? -9.907  2.355   -3.976  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   11 
ATOM 21925 H HB2   . CYS A 1 56  ? -10.787 3.045   -6.182  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  11 
ATOM 21926 H HB3   . CYS A 1 56  ? -9.516  4.125   -5.615  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  11 
ATOM 21927 N N     . PHE A 1 57  ? -10.958 0.354   -5.209  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    11 
ATOM 21928 C CA    . PHE A 1 57  ? -11.398 -0.947  -5.604  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   11 
ATOM 21929 C C     . PHE A 1 57  ? -12.341 -0.821  -6.795  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    11 
ATOM 21930 O O     . PHE A 1 57  ? -13.502 -0.373  -6.650  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    11 
ATOM 21931 C CB    . PHE A 1 57  ? -12.077 -1.645  -4.416  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   11 
ATOM 21932 C CG    . PHE A 1 57  ? -12.387 -3.099  -4.617  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   11 
ATOM 21933 C CD1   . PHE A 1 57  ? -13.541 -3.502  -5.264  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  11 
ATOM 21934 C CD2   . PHE A 1 57  ? -11.520 -4.066  -4.142  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  11 
ATOM 21935 C CE1   . PHE A 1 57  ? -13.818 -4.837  -5.435  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  11 
ATOM 21936 C CE2   . PHE A 1 57  ? -11.792 -5.403  -4.311  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  11 
ATOM 21937 C CZ    . PHE A 1 57  ? -12.941 -5.788  -4.957  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   11 
ATOM 21938 H H     . PHE A 1 57  ? -11.620 0.982   -4.839  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    11 
ATOM 21939 H HA    . PHE A 1 57  ? -10.538 -1.524  -5.908  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   11 
ATOM 21940 H HB2   . PHE A 1 57  ? -11.427 -1.573  -3.558  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  11 
ATOM 21941 H HB3   . PHE A 1 57  ? -13.003 -1.136  -4.189  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  11 
ATOM 21942 H HD1   . PHE A 1 57  ? -14.228 -2.757  -5.640  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  11 
ATOM 21943 H HD2   . PHE A 1 57  ? -10.616 -3.763  -3.635  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  11 
ATOM 21944 H HE1   . PHE A 1 57  ? -14.723 -5.142  -5.940  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  11 
ATOM 21945 H HE2   . PHE A 1 57  ? -11.106 -6.149  -3.938  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  11 
ATOM 21946 H HZ    . PHE A 1 57  ? -13.159 -6.837  -5.091  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   11 
ATOM 21947 N N     . GLU A 1 58  ? -11.841 -1.187  -7.957  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    11 
ATOM 21948 C CA    . GLU A 1 58  ? -12.600 -1.135  -9.183  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   11 
ATOM 21949 C C     . GLU A 1 58  ? -13.591 -2.271  -9.224  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    11 
ATOM 21950 O O     . GLU A 1 58  ? -13.236 -3.452  -9.416  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    11 
ATOM 21951 C CB    . GLU A 1 58  ? -11.706 -1.176  -10.409 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   11 
ATOM 21952 C CG    . GLU A 1 58  ? -10.789 0.012   -10.554 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   11 
ATOM 21953 C CD    . GLU A 1 58  ? -10.024 -0.048  -11.837 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   11 
ATOM 21954 O OE1   . GLU A 1 58  ? -10.517 0.453   -12.865 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  11 
ATOM 21955 O OE2   . GLU A 1 58  ? -8.922  -0.611  -11.854 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  11 
ATOM 21956 H H     . GLU A 1 58  ? -10.934 -1.556  -7.987  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    11 
ATOM 21957 H HA    . GLU A 1 58  ? -13.151 -0.206  -9.180  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   11 
ATOM 21958 H HB2   . GLU A 1 58  ? -11.089 -2.060  -10.359 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  11 
ATOM 21959 H HB3   . GLU A 1 58  ? -12.329 -1.233  -11.290 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  11 
ATOM 21960 H HG2   . GLU A 1 58  ? -11.382 0.914   -10.542 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  11 
ATOM 21961 H HG3   . GLU A 1 58  ? -10.090 0.023   -9.730  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  11 
ATOM 21962 N N     . GLY A 1 59  ? -14.802 -1.912  -9.040  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    11 
ATOM 21963 C CA    . GLY A 1 59  ? -15.871 -2.840  -8.976  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   11 
ATOM 21964 C C     . GLY A 1 59  ? -16.981 -2.228  -8.201  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    11 
ATOM 21965 O O     . GLY A 1 59  ? -18.019 -1.898  -8.748  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    11 
ATOM 21966 H H     . GLY A 1 59  ? -14.983 -0.952  -8.956  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    11 
ATOM 21967 H HA2   . GLY A 1 59  ? -16.203 -3.080  -9.976  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  11 
ATOM 21968 H HA3   . GLY A 1 59  ? -15.549 -3.739  -8.471  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  11 
ATOM 21969 N N     . THR A 1 60  ? -16.751 -2.030  -6.934  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    11 
ATOM 21970 C CA    . THR A 1 60  ? -17.716 -1.386  -6.090  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   11 
ATOM 21971 C C     . THR A 1 60  ? -17.552 0.145   -6.202  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    11 
ATOM 21972 O O     . THR A 1 60  ? -18.474 0.910   -5.909  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    11 
ATOM 21973 C CB    . THR A 1 60  ? -17.477 -1.813  -4.646  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   11 
ATOM 21974 O OG1   . THR A 1 60  ? -16.904 -3.135  -4.655  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  11 
ATOM 21975 C CG2   . THR A 1 60  ? -18.790 -1.836  -3.874  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  11 
ATOM 21976 H H     . THR A 1 60  ? -15.941 -2.382  -6.508  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    11 
ATOM 21977 H HA    . THR A 1 60  ? -18.712 -1.679  -6.390  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   11 
ATOM 21978 H HB    . THR A 1 60  ? -16.795 -1.120  -4.180  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   11 
ATOM 21979 H HG1   . THR A 1 60  ? -17.451 -3.747  -4.136  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  11 
ATOM 21980 H HG21  . THR A 1 60  ? -18.604 -2.133  -2.852  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 11 
ATOM 21981 H HG22  . THR A 1 60  ? -19.461 -2.544  -4.336  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 11 
ATOM 21982 H HG23  . THR A 1 60  ? -19.233 -0.852  -3.891  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 11 
ATOM 21983 N N     . GLY A 1 61  ? -16.362 0.577   -6.631  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    11 
ATOM 21984 C CA    . GLY A 1 61  ? -16.085 1.995   -6.784  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   11 
ATOM 21985 C C     . GLY A 1 61  ? -15.710 2.620   -5.464  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    11 
ATOM 21986 O O     . GLY A 1 61  ? -15.788 3.834   -5.286  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    11 
ATOM 21987 H H     . GLY A 1 61  ? -15.659 -0.073  -6.840  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    11 
ATOM 21988 H HA2   . GLY A 1 61  ? -15.271 2.124   -7.482  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  11 
ATOM 21989 H HA3   . GLY A 1 61  ? -16.966 2.489   -7.168  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  11 
ATOM 21990 N N     . ILE A 1 62  ? -15.276 1.782   -4.553  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    11 
ATOM 21991 C CA    . ILE A 1 62  ? -14.950 2.194   -3.207  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   11 
ATOM 21992 C C     . ILE A 1 62  ? -13.487 2.564   -3.089  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    11 
ATOM 21993 O O     . ILE A 1 62  ? -12.635 2.064   -3.839  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    11 
ATOM 21994 C CB    . ILE A 1 62  ? -15.312 1.122   -2.133  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   11 
ATOM 21995 C CG1   . ILE A 1 62  ? -14.612 -0.220  -2.422  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  11 
ATOM 21996 C CG2   . ILE A 1 62  ? -16.824 0.944   -2.052  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  11 
ATOM 21997 C CD1   . ILE A 1 62  ? -14.787 -1.269  -1.333  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  11 
ATOM 21998 H H     . ILE A 1 62  ? -15.128 0.856   -4.825  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    11 
ATOM 21999 H HA    . ILE A 1 62  ? -15.529 3.083   -3.005  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   11 
ATOM 22000 H HB    . ILE A 1 62  ? -14.980 1.496   -1.176  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   11 
ATOM 22001 H HG12  . ILE A 1 62  ? -15.008 -0.631  -3.338  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 11 
ATOM 22002 H HG13  . ILE A 1 62  ? -13.554 -0.044  -2.548  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 11 
ATOM 22003 H HG21  . ILE A 1 62  ? -17.059 0.199   -1.306  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 11 
ATOM 22004 H HG22  . ILE A 1 62  ? -17.201 0.623   -3.012  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 11 
ATOM 22005 H HG23  . ILE A 1 62  ? -17.284 1.883   -1.781  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 11 
ATOM 22006 H HD11  . ILE A 1 62  ? -15.836 -1.474  -1.172  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 11 
ATOM 22007 H HD12  . ILE A 1 62  ? -14.352 -0.904  -0.414  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 11 
ATOM 22008 H HD13  . ILE A 1 62  ? -14.283 -2.178  -1.623  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 11 
ATOM 22009 N N     . LYS A 1 63  ? -13.212 3.453   -2.185  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    11 
ATOM 22010 C CA    . LYS A 1 63  ? -11.867 3.912   -1.915  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   11 
ATOM 22011 C C     . LYS A 1 63  ? -11.248 2.972   -0.891  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    11 
ATOM 22012 O O     . LYS A 1 63  ? -11.971 2.309   -0.166  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    11 
ATOM 22013 C CB    . LYS A 1 63  ? -11.951 5.313   -1.327  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   11 
ATOM 22014 C CG    . LYS A 1 63  ? -12.744 6.285   -2.178  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   11 
ATOM 22015 C CD    . LYS A 1 63  ? -13.146 7.492   -1.372  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   11 
ATOM 22016 C CE    . LYS A 1 63  ? -14.061 8.402   -2.148  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   11 
ATOM 22017 N NZ    . LYS A 1 63  ? -14.675 9.413   -1.275  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   11 
ATOM 22018 H H     . LYS A 1 63  ? -13.948 3.809   -1.644  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    11 
ATOM 22019 H HA    . LYS A 1 63  ? -11.288 3.931   -2.827  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   11 
ATOM 22020 H HB2   . LYS A 1 63  ? -12.422 5.253   -0.357  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  11 
ATOM 22021 H HB3   . LYS A 1 63  ? -10.951 5.703   -1.207  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  11 
ATOM 22022 H HG2   . LYS A 1 63  ? -12.134 6.605   -3.010  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  11 
ATOM 22023 H HG3   . LYS A 1 63  ? -13.632 5.792   -2.546  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  11 
ATOM 22024 H HD2   . LYS A 1 63  ? -13.657 7.164   -0.479  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  11 
ATOM 22025 H HD3   . LYS A 1 63  ? -12.255 8.037   -1.097  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  11 
ATOM 22026 H HE2   . LYS A 1 63  ? -13.489 8.898   -2.919  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  11 
ATOM 22027 H HE3   . LYS A 1 63  ? -14.840 7.808   -2.604  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  11 
ATOM 22028 H HZ1   . LYS A 1 63  ? -13.965 9.989   -0.769  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  11 
ATOM 22029 H HZ2   . LYS A 1 63  ? -15.251 8.928   -0.550  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  11 
ATOM 22030 H HZ3   . LYS A 1 63  ? -15.299 10.037  -1.829  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  11 
ATOM 22031 N N     . ALA A 1 64  ? -9.941  2.894   -0.846  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    11 
ATOM 22032 C CA    . ALA A 1 64  ? -9.272  2.048   0.142   1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   11 
ATOM 22033 C C     . ALA A 1 64  ? -8.279  2.867   0.967   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    11 
ATOM 22034 O O     . ALA A 1 64  ? -7.511  2.330   1.764   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    11 
ATOM 22035 C CB    . ALA A 1 64  ? -8.581  0.880   -0.550  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   11 
ATOM 22036 H H     . ALA A 1 64  ? -9.387  3.366   -1.509  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    11 
ATOM 22037 H HA    . ALA A 1 64  ? -10.031 1.659   0.804   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   11 
ATOM 22038 H HB1   . ALA A 1 64  ? -9.307  0.332   -1.133  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  11 
ATOM 22039 H HB2   . ALA A 1 64  ? -8.146  0.223   0.187   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  11 
ATOM 22040 H HB3   . ALA A 1 64  ? -7.808  1.255   -1.204  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  11 
ATOM 22041 N N     . GLY A 1 65  ? -8.317  4.165   0.759   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    11 
ATOM 22042 C CA    . GLY A 1 65  ? -7.444  5.086   1.470   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   11 
ATOM 22043 C C     . GLY A 1 65  ? -7.071  6.262   0.595   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    11 
ATOM 22044 O O     . GLY A 1 65  ? -6.922  6.099   -0.641  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    11 
ATOM 22045 H H     . GLY A 1 65  ? -8.948  4.497   0.093   1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    11 
ATOM 22046 H HA2   . GLY A 1 65  ? -7.935  5.445   2.362   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  11 
ATOM 22047 H HA3   . GLY A 1 65  ? -6.540  4.565   1.750   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  11 
ATOM 22048 N N     . LYS A 1 66  ? -6.941  7.444   1.176   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    11 
ATOM 22049 C CA    . LYS A 1 66  ? -6.606  8.611   0.377   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   11 
ATOM 22050 C C     . LYS A 1 66  ? -5.087  8.716   0.196   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    11 
ATOM 22051 O O     . LYS A 1 66  ? -4.323  8.115   0.958   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    11 
ATOM 22052 C CB    . LYS A 1 66  ? -7.190  9.884   0.998   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   11 
ATOM 22053 C CG    . LYS A 1 66  ? -6.457  10.407  2.224   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   11 
ATOM 22054 C CD    . LYS A 1 66  ? -7.329  11.354  3.027   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   11 
ATOM 22055 C CE    . LYS A 1 66  ? -7.933  12.474  2.216   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   11 
ATOM 22056 N NZ    . LYS A 1 66  ? -8.888  13.239  3.042   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   11 
ATOM 22057 H H     . LYS A 1 66  ? -7.071  7.550   2.153   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    11 
ATOM 22058 H HA    . LYS A 1 66  ? -7.045  8.458   -0.599  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   11 
ATOM 22059 H HB2   . LYS A 1 66  ? -7.183  10.664  0.252   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  11 
ATOM 22060 H HB3   . LYS A 1 66  ? -8.215  9.688   1.278   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  11 
ATOM 22061 H HG2   . LYS A 1 66  ? -6.179  9.571   2.849   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  11 
ATOM 22062 H HG3   . LYS A 1 66  ? -5.569  10.931  1.902   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  11 
ATOM 22063 H HD2   . LYS A 1 66  ? -8.170  10.798  3.407   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  11 
ATOM 22064 H HD3   . LYS A 1 66  ? -6.751  11.776  3.836   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  11 
ATOM 22065 H HE2   . LYS A 1 66  ? -7.144  13.129  1.875   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  11 
ATOM 22066 H HE3   . LYS A 1 66  ? -8.454  12.054  1.368   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  11 
ATOM 22067 H HZ1   . LYS A 1 66  ? -8.399  13.847  3.733   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  11 
ATOM 22068 H HZ2   . LYS A 1 66  ? -9.454  12.560  3.601   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  11 
ATOM 22069 H HZ3   . LYS A 1 66  ? -9.541  13.805  2.458   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  11 
ATOM 22070 N N     . TRP A 1 67  ? -4.671  9.469   -0.804  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    11 
ATOM 22071 C CA    . TRP A 1 67  ? -3.265  9.641   -1.147  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   11 
ATOM 22072 C C     . TRP A 1 67  ? -2.507  10.309  -0.005  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    11 
ATOM 22073 O O     . TRP A 1 67  ? -2.958  11.325  0.544   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    11 
ATOM 22074 C CB    . TRP A 1 67  ? -3.136  10.456  -2.448  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   11 
ATOM 22075 C CG    . TRP A 1 67  ? -1.724  10.722  -2.885  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   11 
ATOM 22076 C CD1   . TRP A 1 67  ? -0.867  9.838   -3.463  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  11 
ATOM 22077 C CD2   . TRP A 1 67  ? -1.014  11.966  -2.791  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  11 
ATOM 22078 N NE1   . TRP A 1 67  ? 0.333   10.452  -3.725  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  11 
ATOM 22079 C CE2   . TRP A 1 67  ? 0.270   11.753  -3.323  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  11 
ATOM 22080 C CE3   . TRP A 1 67  ? -1.338  13.235  -2.305  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  11 
ATOM 22081 C CZ2   . TRP A 1 67  ? 1.229   12.759  -3.386  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  11 
ATOM 22082 C CZ3   . TRP A 1 67  ? -0.386  14.234  -2.367  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  11 
ATOM 22083 C CH2   . TRP A 1 67  ? 0.883   13.991  -2.904  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  11 
ATOM 22084 H H     . TRP A 1 67  ? -5.348  9.962   -1.320  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    11 
ATOM 22085 H HA    . TRP A 1 67  ? -2.845  8.658   -1.312  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   11 
ATOM 22086 H HB2   . TRP A 1 67  ? -3.629  9.922   -3.246  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  11 
ATOM 22087 H HB3   . TRP A 1 67  ? -3.629  11.407  -2.310  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  11 
ATOM 22088 H HD1   . TRP A 1 67  ? -1.106  8.807   -3.675  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  11 
ATOM 22089 H HE1   . TRP A 1 67  ? 1.120   10.027  -4.136  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  11 
ATOM 22090 H HE3   . TRP A 1 67  ? -2.313  13.441  -1.887  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  11 
ATOM 22091 H HZ2   . TRP A 1 67  ? 2.214   12.589  -3.797  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  11 
ATOM 22092 H HZ3   . TRP A 1 67  ? -0.618  15.222  -1.998  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  11 
ATOM 22093 H HH2   . TRP A 1 67  ? 1.597   14.801  -2.931  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  11 
ATOM 22094 N N     . ASN A 1 68  ? -1.371  9.741   0.327   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    11 
ATOM 22095 C CA    . ASN A 1 68  ? -0.532  10.181  1.411   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   11 
ATOM 22096 C C     . ASN A 1 68  ? 0.785   9.459   1.223   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    11 
ATOM 22097 O O     . ASN A 1 68  ? 0.878   8.602   0.334   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    11 
ATOM 22098 C CB    . ASN A 1 68  ? -1.149  9.809   2.784   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   11 
ATOM 22099 C CG    . ASN A 1 68  ? -1.133  8.311   3.080   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   11 
ATOM 22100 O OD1   . ASN A 1 68  ? -0.190  7.804   3.648   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  11 
ATOM 22101 N ND2   . ASN A 1 68  ? -2.163  7.601   2.711   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  11 
ATOM 22102 H H     . ASN A 1 68  ? -1.001  8.986   -0.182  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    11 
ATOM 22103 H HA    . ASN A 1 68  ? -0.385  11.248  1.335   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   11 
ATOM 22104 H HB2   . ASN A 1 68  ? -0.593  10.308  3.563   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  11 
ATOM 22105 H HB3   . ASN A 1 68  ? -2.173  10.153  2.809   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  11 
ATOM 22106 H HD21  . ASN A 1 68  ? -2.923  8.032   2.253   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 11 
ATOM 22107 H HD22  . ASN A 1 68  ? -2.128  6.641   2.906   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 11 
ATOM 22108 N N     . GLN A 1 69  ? 1.787   9.786   2.005   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    11 
ATOM 22109 C CA    . GLN A 1 69  ? 3.080   9.139   1.881   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   11 
ATOM 22110 C C     . GLN A 1 69  ? 3.546   8.633   3.247   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    11 
ATOM 22111 O O     . GLN A 1 69  ? 4.734   8.757   3.601   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    11 
ATOM 22112 C CB    . GLN A 1 69  ? 4.119   10.111  1.295   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   11 
ATOM 22113 C CG    . GLN A 1 69  ? 3.719   10.733  -0.033  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   11 
ATOM 22114 C CD    . GLN A 1 69  ? 4.843   11.502  -0.678  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   11 
ATOM 22115 O OE1   . GLN A 1 69  ? 5.600   10.948  -1.469  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  11 
ATOM 22116 N NE2   . GLN A 1 69  ? 4.991   12.756  -0.332  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  11 
ATOM 22117 H H     . GLN A 1 69  ? 1.686   10.484  2.695   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    11 
ATOM 22118 H HA    . GLN A 1 69  ? 2.970   8.298   1.212   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   11 
ATOM 22119 H HB2   . GLN A 1 69  ? 4.280   10.913  2.001   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  11 
ATOM 22120 H HB3   . GLN A 1 69  ? 5.047   9.578   1.156   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  11 
ATOM 22121 H HG2   . GLN A 1 69  ? 3.411   9.946   -0.706  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  11 
ATOM 22122 H HG3   . GLN A 1 69  ? 2.890   11.406  0.138   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  11 
ATOM 22123 H HE21  . GLN A 1 69  ? 4.376   13.147  0.324   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 11 
ATOM 22124 H HE22  . GLN A 1 69  ? 5.723   13.274  -0.740  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 11 
ATOM 22125 N N     . LYS A 1 70  ? 2.619   8.074   4.010   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    11 
ATOM 22126 C CA    . LYS A 1 70  ? 2.924   7.523   5.323   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   11 
ATOM 22127 C C     . LYS A 1 70  ? 3.710   6.240   5.204   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    11 
ATOM 22128 O O     . LYS A 1 70  ? 3.156   5.191   4.888   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    11 
ATOM 22129 C CB    . LYS A 1 70  ? 1.660   7.233   6.124   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   11 
ATOM 22130 C CG    . LYS A 1 70  ? 0.886   8.435   6.611   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   11 
ATOM 22131 C CD    . LYS A 1 70  ? 1.692   9.257   7.590   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   11 
ATOM 22132 C CE    . LYS A 1 70  ? 0.776   10.005  8.537   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   11 
ATOM 22133 N NZ    . LYS A 1 70  ? -0.004  9.055   9.372   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   11 
ATOM 22134 H H     . LYS A 1 70  ? 1.695   8.004   3.677   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    11 
ATOM 22135 H HA    . LYS A 1 70  ? 3.513   8.250   5.863   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   11 
ATOM 22136 H HB2   . LYS A 1 70  ? 0.993   6.649   5.506   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  11 
ATOM 22137 H HB3   . LYS A 1 70  ? 1.933   6.637   6.982   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  11 
ATOM 22138 H HG2   . LYS A 1 70  ? 0.633   9.056   5.764   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  11 
ATOM 22139 H HG3   . LYS A 1 70  ? -0.017  8.096   7.095   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  11 
ATOM 22140 H HD2   . LYS A 1 70  ? 2.328   8.598   8.162   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  11 
ATOM 22141 H HD3   . LYS A 1 70  ? 2.297   9.968   7.045   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  11 
ATOM 22142 H HE2   . LYS A 1 70  ? 1.374   10.634  9.180   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  11 
ATOM 22143 H HE3   . LYS A 1 70  ? 0.094   10.613  7.963   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  11 
ATOM 22144 H HZ1   . LYS A 1 70  ? 0.644   8.434   9.904   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  11 
ATOM 22145 H HZ2   . LYS A 1 70  ? -0.591  8.421   8.785   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  11 
ATOM 22146 H HZ3   . LYS A 1 70  ? -0.628  9.536   10.056  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  11 
ATOM 22147 N N     . LEU A 1 71  ? 4.979   6.324   5.449   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    11 
ATOM 22148 C CA    . LEU A 1 71  ? 5.825   5.171   5.423   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   11 
ATOM 22149 C C     . LEU A 1 71  ? 6.391   4.960   6.804   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    11 
ATOM 22150 O O     . LEU A 1 71  ? 7.348   5.620   7.207   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    11 
ATOM 22151 C CB    . LEU A 1 71  ? 6.948   5.319   4.380   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   11 
ATOM 22152 C CG    . LEU A 1 71  ? 6.496   5.455   2.918   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   11 
ATOM 22153 C CD1   . LEU A 1 71  ? 7.687   5.651   2.004   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  11 
ATOM 22154 C CD2   . LEU A 1 71  ? 5.699   4.235   2.485   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  11 
ATOM 22155 H H     . LEU A 1 71  ? 5.362   7.199   5.670   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    11 
ATOM 22156 H HA    . LEU A 1 71  ? 5.212   4.320   5.167   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   11 
ATOM 22157 H HB2   . LEU A 1 71  ? 7.530   6.193   4.633   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  11 
ATOM 22158 H HB3   . LEU A 1 71  ? 7.588   4.452   4.451   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  11 
ATOM 22159 H HG    . LEU A 1 71  ? 5.861   6.324   2.828   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   11 
ATOM 22160 H HD11  . LEU A 1 71  ? 8.368   4.818   2.106   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 11 
ATOM 22161 H HD12  . LEU A 1 71  ? 8.190   6.572   2.257   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 11 
ATOM 22162 H HD13  . LEU A 1 71  ? 7.342   5.708   0.983   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 11 
ATOM 22163 H HD21  . LEU A 1 71  ? 6.307   3.349   2.584   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 11 
ATOM 22164 H HD22  . LEU A 1 71  ? 5.394   4.351   1.456   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 11 
ATOM 22165 H HD23  . LEU A 1 71  ? 4.820   4.140   3.108   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 11 
ATOM 22166 N N     . SER A 1 72  ? 5.767   4.098   7.546   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    11 
ATOM 22167 C CA    . SER A 1 72  ? 6.197   3.813   8.886   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   11 
ATOM 22168 C C     . SER A 1 72  ? 7.245   2.712   8.852   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    11 
ATOM 22169 O O     . SER A 1 72  ? 6.962   1.599   8.427   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    11 
ATOM 22170 C CB    . SER A 1 72  ? 5.001   3.374   9.726   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   11 
ATOM 22171 O OG    . SER A 1 72  ? 3.954   4.338   9.665   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   11 
ATOM 22172 H H     . SER A 1 72  ? 5.000   3.612   7.164   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    11 
ATOM 22173 H HA    . SER A 1 72  ? 6.620   4.710   9.312   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   11 
ATOM 22174 H HB2   . SER A 1 72  ? 4.631   2.429   9.356   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  11 
ATOM 22175 H HB3   . SER A 1 72  ? 5.311   3.262   10.755  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  11 
ATOM 22176 H HG    . SER A 1 72  ? 4.196   4.986   8.994   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   11 
ATOM 22177 N N     . TYR A 1 73  ? 8.449   3.028   9.243   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    11 
ATOM 22178 C CA    . TYR A 1 73  ? 9.491   2.038   9.283   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   11 
ATOM 22179 C C     . TYR A 1 73  ? 9.562   1.478   10.684  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    11 
ATOM 22180 O O     . TYR A 1 73  ? 10.062  2.126   11.596  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    11 
ATOM 22181 C CB    . TYR A 1 73  ? 10.844  2.630   8.863   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   11 
ATOM 22182 C CG    . TYR A 1 73  ? 11.963  1.608   8.763   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   11 
ATOM 22183 C CD1   . TYR A 1 73  ? 12.112  0.826   7.630   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  11 
ATOM 22184 C CD2   . TYR A 1 73  ? 12.863  1.424   9.804   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  11 
ATOM 22185 C CE1   . TYR A 1 73  ? 13.121  -0.111  7.533   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  11 
ATOM 22186 C CE2   . TYR A 1 73  ? 13.875  0.493   9.712   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  11 
ATOM 22187 C CZ    . TYR A 1 73  ? 14.000  -0.271  8.575   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   11 
ATOM 22188 O OH    . TYR A 1 73  ? 15.001  -1.210  8.498   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   11 
ATOM 22189 H H     . TYR A 1 73  ? 8.645   3.944   9.532   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    11 
ATOM 22190 H HA    . TYR A 1 73  ? 9.217   1.245   8.603   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   11 
ATOM 22191 H HB2   . TYR A 1 73  ? 10.743  3.105   7.899   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  11 
ATOM 22192 H HB3   . TYR A 1 73  ? 11.134  3.365   9.601   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  11 
ATOM 22193 H HD1   . TYR A 1 73  ? 11.421  0.955   6.809   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  11 
ATOM 22194 H HD2   . TYR A 1 73  ? 12.764  2.024   10.696  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  11 
ATOM 22195 H HE1   . TYR A 1 73  ? 13.220  -0.709  6.639   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  11 
ATOM 22196 H HE2   . TYR A 1 73  ? 14.568  0.366   10.530  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  11 
ATOM 22197 H HH    . TYR A 1 73  ? 15.468  -1.208  7.639   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   11 
ATOM 22198 N N     . VAL A 1 74  ? 9.026   0.317   10.865  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    11 
ATOM 22199 C CA    . VAL A 1 74  ? 9.022   -0.311  12.159  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   11 
ATOM 22200 C C     . VAL A 1 74  ? 9.773   -1.632  12.129  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    11 
ATOM 22201 O O     . VAL A 1 74  ? 9.224   -2.671  11.748  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    11 
ATOM 22202 C CB    . VAL A 1 74  ? 7.582   -0.464  12.765  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   11 
ATOM 22203 C CG1   . VAL A 1 74  ? 7.033   0.898   13.172  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  11 
ATOM 22204 C CG2   . VAL A 1 74  ? 6.621   -1.119  11.769  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  11 
ATOM 22205 H H     . VAL A 1 74  ? 8.629   -0.156  10.098  1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    11 
ATOM 22206 H HA    . VAL A 1 74  ? 9.590   0.349   12.800  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   11 
ATOM 22207 H HB    . VAL A 1 74  ? 7.645   -1.083  13.647  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   11 
ATOM 22208 H HG11  . VAL A 1 74  ? 6.988   1.541   12.305  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 11 
ATOM 22209 H HG12  . VAL A 1 74  ? 7.682   1.341   13.913  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 11 
ATOM 22210 H HG13  . VAL A 1 74  ? 6.042   0.779   13.585  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 11 
ATOM 22211 H HG21  . VAL A 1 74  ? 6.560   -0.512  10.879  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 11 
ATOM 22212 H HG22  . VAL A 1 74  ? 5.641   -1.206  12.215  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 11 
ATOM 22213 H HG23  . VAL A 1 74  ? 6.990   -2.101  11.511  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 11 
ATOM 22214 N N     . ASP A 1 75  ? 11.067  -1.555  12.449  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    11 
ATOM 22215 C CA    . ASP A 1 75  ? 11.968  -2.694  12.503  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   11 
ATOM 22216 C C     . ASP A 1 75  ? 11.963  -3.482  11.213  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    11 
ATOM 22217 O O     . ASP A 1 75  ? 11.369  -4.555  11.119  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    11 
ATOM 22218 C CB    . ASP A 1 75  ? 11.733  -3.596  13.734  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   11 
ATOM 22219 C CG    . ASP A 1 75  ? 12.767  -4.704  13.855  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   11 
ATOM 22220 O OD1   . ASP A 1 75  ? 13.967  -4.397  14.046  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  11 
ATOM 22221 O OD2   . ASP A 1 75  ? 12.401  -5.904  13.756  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  11 
ATOM 22222 H H     . ASP A 1 75  ? 11.484  -0.688  12.653  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    11 
ATOM 22223 H HA    . ASP A 1 75  ? 12.957  -2.265  12.584  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   11 
ATOM 22224 H HB2   . ASP A 1 75  ? 11.778  -2.991  14.628  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  11 
ATOM 22225 H HB3   . ASP A 1 75  ? 10.753  -4.044  13.659  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  11 
ATOM 22226 N N     . GLN A 1 76  ? 12.526  -2.860  10.185  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    11 
ATOM 22227 C CA    . GLN A 1 76  ? 12.717  -3.460  8.849   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   11 
ATOM 22228 C C     . GLN A 1 76  ? 11.411  -3.712  8.085   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    11 
ATOM 22229 O O     . GLN A 1 76  ? 11.430  -4.256  6.982   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    11 
ATOM 22230 C CB    . GLN A 1 76  ? 13.555  -4.718  8.965   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   11 
ATOM 22231 C CG    . GLN A 1 76  ? 14.926  -4.439  9.527   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   11 
ATOM 22232 C CD    . GLN A 1 76  ? 15.602  -5.665  10.039  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   11 
ATOM 22233 O OE1   . GLN A 1 76  ? 15.395  -6.775  9.542   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  11 
ATOM 22234 N NE2   . GLN A 1 76  ? 16.357  -5.491  11.081  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  11 
ATOM 22235 H H     . GLN A 1 76  ? 12.859  -1.950  10.326  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    11 
ATOM 22236 H HA    . GLN A 1 76  ? 13.282  -2.739  8.276   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   11 
ATOM 22237 H HB2   . GLN A 1 76  ? 13.051  -5.415  9.618   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  11 
ATOM 22238 H HB3   . GLN A 1 76  ? 13.672  -5.164  7.988   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  11 
ATOM 22239 H HG2   . GLN A 1 76  ? 15.540  -4.013  8.746   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  11 
ATOM 22240 H HG3   . GLN A 1 76  ? 14.830  -3.730  10.335  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  11 
ATOM 22241 H HE21  . GLN A 1 76  ? 16.415  -4.570  11.433  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 11 
ATOM 22242 H HE22  . GLN A 1 76  ? 16.847  -6.241  11.492  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 11 
ATOM 22243 N N     . VAL A 1 77  ? 10.299  -3.322  8.665   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    11 
ATOM 22244 C CA    . VAL A 1 77  ? 9.022   -3.456  8.011   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   11 
ATOM 22245 C C     . VAL A 1 77  ? 8.515   -2.079  7.621   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    11 
ATOM 22246 O O     . VAL A 1 77  ? 8.488   -1.156  8.455   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    11 
ATOM 22247 C CB    . VAL A 1 77  ? 7.970   -4.177  8.912   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   11 
ATOM 22248 C CG1   . VAL A 1 77  ? 6.626   -4.312  8.200   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  11 
ATOM 22249 C CG2   . VAL A 1 77  ? 8.477   -5.549  9.336   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  11 
ATOM 22250 H H     . VAL A 1 77  ? 10.330  -2.946  9.568   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    11 
ATOM 22251 H HA    . VAL A 1 77  ? 9.176   -4.033  7.112   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   11 
ATOM 22252 H HB    . VAL A 1 77  ? 7.820   -3.581  9.800   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   11 
ATOM 22253 H HG11  . VAL A 1 77  ? 5.921   -4.813  8.848   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 11 
ATOM 22254 H HG12  . VAL A 1 77  ? 6.755   -4.885  7.294   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 11 
ATOM 22255 H HG13  . VAL A 1 77  ? 6.250   -3.329  7.952   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 11 
ATOM 22256 H HG21  . VAL A 1 77  ? 9.395   -5.436  9.893   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 11 
ATOM 22257 H HG22  . VAL A 1 77  ? 8.657   -6.153  8.459   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 11 
ATOM 22258 H HG23  . VAL A 1 77  ? 7.732   -6.025  9.959   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 11 
ATOM 22259 N N     . LEU A 1 78  ? 8.180   -1.929  6.365   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    11 
ATOM 22260 C CA    . LEU A 1 78  ? 7.643   -0.688  5.849   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   11 
ATOM 22261 C C     . LEU A 1 78  ? 6.148   -0.744  5.876   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    11 
ATOM 22262 O O     . LEU A 1 78  ? 5.546   -1.594  5.245   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    11 
ATOM 22263 C CB    . LEU A 1 78  ? 8.104   -0.415  4.410   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   11 
ATOM 22264 C CG    . LEU A 1 78  ? 9.512   0.154   4.184   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   11 
ATOM 22265 C CD1   . LEU A 1 78  ? 10.586  -0.699  4.814   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  11 
ATOM 22266 C CD2   . LEU A 1 78  ? 9.765   0.288   2.700   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  11 
ATOM 22267 H H     . LEU A 1 78  ? 8.283   -2.693  5.754   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    11 
ATOM 22268 H HA    . LEU A 1 78  ? 7.983   0.115   6.485   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   11 
ATOM 22269 H HB2   . LEU A 1 78  ? 8.042   -1.347  3.868   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  11 
ATOM 22270 H HB3   . LEU A 1 78  ? 7.393   0.269   3.971   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  11 
ATOM 22271 H HG    . LEU A 1 78  ? 9.571   1.143   4.613   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   11 
ATOM 22272 H HD11  . LEU A 1 78  ? 10.382  -0.749  5.874   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 11 
ATOM 22273 H HD12  . LEU A 1 78  ? 11.547  -0.235  4.646   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 11 
ATOM 22274 H HD13  . LEU A 1 78  ? 10.567  -1.691  4.390   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 11 
ATOM 22275 H HD21  . LEU A 1 78  ? 9.648   -0.676  2.229   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 11 
ATOM 22276 H HD22  . LEU A 1 78  ? 10.778  0.626   2.561   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 11 
ATOM 22277 H HD23  . LEU A 1 78  ? 9.071   0.995   2.270   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 11 
ATOM 22278 N N     . GLN A 1 79  ? 5.564   0.121   6.613   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    11 
ATOM 22279 C CA    . GLN A 1 79  ? 4.130   0.188   6.687   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   11 
ATOM 22280 C C     . GLN A 1 79  ? 3.630   1.341   5.855   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    11 
ATOM 22281 O O     . GLN A 1 79  ? 3.927   2.502   6.154   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    11 
ATOM 22282 C CB    . GLN A 1 79  ? 3.679   0.398   8.139   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   11 
ATOM 22283 C CG    . GLN A 1 79  ? 4.066   -0.711  9.104   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   11 
ATOM 22284 C CD    . GLN A 1 79  ? 3.326   -2.014  8.863   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   11 
ATOM 22285 O OE1   . GLN A 1 79  ? 2.942   -2.345  7.748   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  11 
ATOM 22286 N NE2   . GLN A 1 79  ? 3.107   -2.750  9.912   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  11 
ATOM 22287 H H     . GLN A 1 79  ? 6.132   0.724   7.142   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    11 
ATOM 22288 H HA    . GLN A 1 79  ? 3.715   -0.740  6.328   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   11 
ATOM 22289 H HB2   . GLN A 1 79  ? 4.112   1.317   8.503   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  11 
ATOM 22290 H HB3   . GLN A 1 79  ? 2.604   0.497   8.151   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  11 
ATOM 22291 H HG2   . GLN A 1 79  ? 5.126   -0.895  9.005   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  11 
ATOM 22292 H HG3   . GLN A 1 79  ? 3.859   -0.373  10.108  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  11 
ATOM 22293 H HE21  . GLN A 1 79  ? 3.428   -2.421  10.782  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 11 
ATOM 22294 H HE22  . GLN A 1 79  ? 2.620   -3.598  9.822   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 11 
ATOM 22295 N N     . LEU A 1 80  ? 2.918   1.024   4.810   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    11 
ATOM 22296 C CA    . LEU A 1 80  ? 2.251   2.018   4.011   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   11 
ATOM 22297 C C     . LEU A 1 80  ? 0.793   1.891   4.305   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    11 
ATOM 22298 O O     . LEU A 1 80  ? 0.154   0.896   3.940   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    11 
ATOM 22299 C CB    . LEU A 1 80  ? 2.526   1.833   2.512   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   11 
ATOM 22300 C CG    . LEU A 1 80  ? 1.778   2.788   1.551   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   11 
ATOM 22301 C CD1   . LEU A 1 80  ? 2.084   4.247   1.862   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  11 
ATOM 22302 C CD2   . LEU A 1 80  ? 2.135   2.475   0.108   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  11 
ATOM 22303 H H     . LEU A 1 80  ? 2.819   0.078   4.561   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    11 
ATOM 22304 H HA    . LEU A 1 80  ? 2.589   2.991   4.336   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   11 
ATOM 22305 H HB2   . LEU A 1 80  ? 3.586   1.960   2.348   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  11 
ATOM 22306 H HB3   . LEU A 1 80  ? 2.261   0.821   2.247   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  11 
ATOM 22307 H HG    . LEU A 1 80  ? 0.715   2.641   1.674   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   11 
ATOM 22308 H HD11  . LEU A 1 80  ? 1.781   4.471   2.874   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 11 
ATOM 22309 H HD12  . LEU A 1 80  ? 1.545   4.884   1.175   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 11 
ATOM 22310 H HD13  . LEU A 1 80  ? 3.144   4.422   1.758   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 11 
ATOM 22311 H HD21  . LEU A 1 80  ? 1.847   1.461   -0.129  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 11 
ATOM 22312 H HD22  . LEU A 1 80  ? 3.198   2.599   -0.034  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 11 
ATOM 22313 H HD23  . LEU A 1 80  ? 1.606   3.160   -0.538  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 11 
ATOM 22314 N N     . VAL A 1 81  ? 0.281   2.836   5.013   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    11 
ATOM 22315 C CA    . VAL A 1 81  ? -1.074  2.770   5.445   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   11 
ATOM 22316 C C     . VAL A 1 81  ? -1.889  3.831   4.743   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    11 
ATOM 22317 O O     . VAL A 1 81  ? -1.614  5.024   4.863   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    11 
ATOM 22318 C CB    . VAL A 1 81  ? -1.194  2.957   6.988   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   11 
ATOM 22319 C CG1   . VAL A 1 81  ? -2.605  2.652   7.462   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  11 
ATOM 22320 C CG2   . VAL A 1 81  ? -0.181  2.097   7.738   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  11 
ATOM 22321 H H     . VAL A 1 81  ? 0.824   3.622   5.234   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    11 
ATOM 22322 H HA    . VAL A 1 81  ? -1.464  1.795   5.190   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   11 
ATOM 22323 H HB    . VAL A 1 81  ? -0.993  3.995   7.209   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   11 
ATOM 22324 H HG11  . VAL A 1 81  ? -2.662  2.787   8.532   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 11 
ATOM 22325 H HG12  . VAL A 1 81  ? -2.858  1.633   7.213   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 11 
ATOM 22326 H HG13  . VAL A 1 81  ? -3.299  3.324   6.978   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 11 
ATOM 22327 H HG21  . VAL A 1 81  ? -0.354  1.056   7.505   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 11 
ATOM 22328 H HG22  . VAL A 1 81  ? -0.290  2.253   8.801   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 11 
ATOM 22329 H HG23  . VAL A 1 81  ? 0.818   2.373   7.435   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 11 
ATOM 22330 N N     . TYR A 1 82  ? -2.843  3.403   3.982   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    11 
ATOM 22331 C CA    . TYR A 1 82  ? -3.760  4.296   3.355   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   11 
ATOM 22332 C C     . TYR A 1 82  ? -4.969  4.442   4.223   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    11 
ATOM 22333 O O     . TYR A 1 82  ? -5.800  3.532   4.306   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    11 
ATOM 22334 C CB    . TYR A 1 82  ? -4.149  3.834   1.948   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   11 
ATOM 22335 C CG    . TYR A 1 82  ? -3.090  4.093   0.914   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   11 
ATOM 22336 C CD1   . TYR A 1 82  ? -2.918  5.364   0.424   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  11 
ATOM 22337 C CD2   . TYR A 1 82  ? -2.274  3.085   0.433   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  11 
ATOM 22338 C CE1   . TYR A 1 82  ? -1.961  5.651   -0.518  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  11 
ATOM 22339 C CE2   . TYR A 1 82  ? -1.305  3.356   -0.519  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  11 
ATOM 22340 C CZ    . TYR A 1 82  ? -1.154  4.648   -0.987  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   11 
ATOM 22341 O OH    . TYR A 1 82  ? -0.201  4.930   -1.935  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   11 
ATOM 22342 H H     . TYR A 1 82  ? -2.955  2.431   3.857   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    11 
ATOM 22343 H HA    . TYR A 1 82  ? -3.272  5.258   3.287   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   11 
ATOM 22344 H HB2   . TYR A 1 82  ? -4.339  2.772   1.965   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  11 
ATOM 22345 H HB3   . TYR A 1 82  ? -5.048  4.350   1.646   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  11 
ATOM 22346 H HD1   . TYR A 1 82  ? -3.571  6.133   0.811   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  11 
ATOM 22347 H HD2   . TYR A 1 82  ? -2.403  2.081   0.807   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  11 
ATOM 22348 H HE1   . TYR A 1 82  ? -1.847  6.661   -0.886  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  11 
ATOM 22349 H HE2   . TYR A 1 82  ? -0.671  2.563   -0.886  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  11 
ATOM 22350 H HH    . TYR A 1 82  ? -0.401  4.366   -2.698  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   11 
ATOM 22351 N N     . GLU A 1 83  ? -5.032  5.531   4.933   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    11 
ATOM 22352 C CA    . GLU A 1 83  ? -6.150  5.796   5.781   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   11 
ATOM 22353 C C     . GLU A 1 83  ? -7.087  6.789   5.140   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    11 
ATOM 22354 O O     . GLU A 1 83  ? -6.806  7.304   4.045   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    11 
ATOM 22355 C CB    . GLU A 1 83  ? -5.706  6.271   7.156   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   11 
ATOM 22356 C CG    . GLU A 1 83  ? -4.871  5.256   7.891   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   11 
ATOM 22357 C CD    . GLU A 1 83  ? -4.596  5.646   9.305   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   11 
ATOM 22358 O OE1   . GLU A 1 83  ? -3.641  6.396   9.559   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  11 
ATOM 22359 O OE2   . GLU A 1 83  ? -5.328  5.194   10.198  1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  11 
ATOM 22360 H H     . GLU A 1 83  ? -4.302  6.187   4.900   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    11 
ATOM 22361 H HA    . GLU A 1 83  ? -6.682  4.862   5.898   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   11 
ATOM 22362 H HB2   . GLU A 1 83  ? -5.125  7.174   7.046   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  11 
ATOM 22363 H HB3   . GLU A 1 83  ? -6.583  6.486   7.751   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  11 
ATOM 22364 H HG2   . GLU A 1 83  ? -5.394  4.310   7.892   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  11 
ATOM 22365 H HG3   . GLU A 1 83  ? -3.931  5.143   7.371   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  11 
ATOM 22366 N N     . ASP A 1 84  ? -8.184  7.058   5.844   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    11 
ATOM 22367 C CA    . ASP A 1 84  ? -9.278  7.921   5.397   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   11 
ATOM 22368 C C     . ASP A 1 84  ? -9.714  7.608   3.990   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    11 
ATOM 22369 O O     . ASP A 1 84  ? -9.492  8.377   3.052   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    11 
ATOM 22370 C CB    . ASP A 1 84  ? -8.985  9.406   5.587   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   11 
ATOM 22371 C CG    . ASP A 1 84  ? -10.188 10.319  5.254   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   11 
ATOM 22372 O OD1   . ASP A 1 84  ? -11.361 9.888   5.422   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  11 
ATOM 22373 O OD2   . ASP A 1 84  ? -9.980  11.494  4.827   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  11 
ATOM 22374 H H     . ASP A 1 84  ? -8.252  6.680   6.749   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    11 
ATOM 22375 H HA    . ASP A 1 84  ? -10.115 7.656   6.028   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   11 
ATOM 22376 H HB2   . ASP A 1 84  ? -8.643  9.550   6.596   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  11 
ATOM 22377 H HB3   . ASP A 1 84  ? -8.157  9.643   4.943   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  11 
ATOM 22378 N N     . GLY A 1 85  ? -10.205 6.414   3.828   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    11 
ATOM 22379 C CA    . GLY A 1 85  ? -10.743 6.024   2.573   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   11 
ATOM 22380 C C     . GLY A 1 85  ? -12.060 6.673   2.338   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    11 
ATOM 22381 O O     . GLY A 1 85  ? -12.156 7.661   1.624   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    11 
ATOM 22382 H H     . GLY A 1 85  ? -10.144 5.766   4.565   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    11 
ATOM 22383 H HA2   . GLY A 1 85  ? -10.063 6.331   1.797   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  11 
ATOM 22384 H HA3   . GLY A 1 85  ? -10.871 4.951   2.548   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  11 
ATOM 22385 N N     . ASP A 1 86  ? -13.057 6.159   2.976   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    11 
ATOM 22386 C CA    . ASP A 1 86  ? -14.406 6.631   2.848   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   11 
ATOM 22387 C C     . ASP A 1 86  ? -15.129 5.993   4.025   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    11 
ATOM 22388 O O     . ASP A 1 86  ? -14.585 5.012   4.574   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    11 
ATOM 22389 C CB    . ASP A 1 86  ? -14.955 6.129   1.486   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   11 
ATOM 22390 C CG    . ASP A 1 86  ? -16.191 6.839   0.999   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   11 
ATOM 22391 O OD1   . ASP A 1 86  ? -16.098 8.018   0.601   1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  11 
ATOM 22392 O OD2   . ASP A 1 86  ? -17.262 6.216   0.941   1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  11 
ATOM 22393 H H     . ASP A 1 86  ? -12.930 5.413   3.596   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    11 
ATOM 22394 H HA    . ASP A 1 86  ? -14.437 7.709   2.909   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   11 
ATOM 22395 H HB2   . ASP A 1 86  ? -14.190 6.259   0.734   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  11 
ATOM 22396 H HB3   . ASP A 1 86  ? -15.174 5.075   1.574   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  11 
ATOM 22397 N N     . PRO A 1 87  ? -16.252 6.551   4.519   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    11 
ATOM 22398 C CA    . PRO A 1 87  ? -17.021 5.937   5.625   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   11 
ATOM 22399 C C     . PRO A 1 87  ? -17.397 4.470   5.335   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    11 
ATOM 22400 O O     . PRO A 1 87  ? -17.695 4.103   4.196   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    11 
ATOM 22401 C CB    . PRO A 1 87  ? -18.276 6.807   5.703   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   11 
ATOM 22402 C CG    . PRO A 1 87  ? -17.833 8.131   5.196   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   11 
ATOM 22403 C CD    . PRO A 1 87  ? -16.845 7.840   4.103   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   11 
ATOM 22404 H HA    . PRO A 1 87  ? -16.476 5.987   6.556   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   11 
ATOM 22405 H HB2   . PRO A 1 87  ? -19.052 6.381   5.083   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  11 
ATOM 22406 H HB3   . PRO A 1 87  ? -18.614 6.869   6.727   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  11 
ATOM 22407 H HG2   . PRO A 1 87  ? -18.678 8.676   4.805   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  11 
ATOM 22408 H HG3   . PRO A 1 87  ? -17.357 8.690   5.989   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  11 
ATOM 22409 H HD2   . PRO A 1 87  ? -17.351 7.744   3.154   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  11 
ATOM 22410 H HD3   . PRO A 1 87  ? -16.093 8.612   4.056   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  11 
ATOM 22411 N N     . CYS A 1 88  ? -17.425 3.670   6.353   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    11 
ATOM 22412 C CA    . CYS A 1 88  ? -17.672 2.249   6.216   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   11 
ATOM 22413 C C     . CYS A 1 88  ? -19.156 1.953   6.496   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    11 
ATOM 22414 O O     . CYS A 1 88  ? -19.751 2.559   7.370   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    11 
ATOM 22415 C CB    . CYS A 1 88  ? -16.746 1.505   7.198   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   11 
ATOM 22416 S SG    . CYS A 1 88  ? -16.869 -0.315  7.218   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   11 
ATOM 22417 H H     . CYS A 1 88  ? -17.256 4.030   7.253   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    11 
ATOM 22418 H HA    . CYS A 1 88  ? -17.428 1.955   5.206   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   11 
ATOM 22419 H HB2   . CYS A 1 88  ? -15.723 1.743   6.945   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  11 
ATOM 22420 H HB3   . CYS A 1 88  ? -16.946 1.873   8.192   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  11 
ATOM 22421 N N     . PRO A 1 89  ? -19.786 1.055   5.705   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    11 
ATOM 22422 C CA    . PRO A 1 89  ? -21.224 0.732   5.832   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   11 
ATOM 22423 C C     . PRO A 1 89  ? -21.617 0.105   7.180   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    11 
ATOM 22424 O O     . PRO A 1 89  ? -22.761 0.248   7.630   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    11 
ATOM 22425 C CB    . PRO A 1 89  ? -21.485 -0.277  4.704   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   11 
ATOM 22426 C CG    . PRO A 1 89  ? -20.321 -0.166  3.781   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   11 
ATOM 22427 C CD    . PRO A 1 89  ? -19.158 0.306   4.597   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   11 
ATOM 22428 H HA    . PRO A 1 89  ? -21.835 1.608   5.667   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   11 
ATOM 22429 H HB2   . PRO A 1 89  ? -21.569 -1.274  5.113   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  11 
ATOM 22430 H HB3   . PRO A 1 89  ? -22.405 -0.018  4.202   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  11 
ATOM 22431 H HG2   . PRO A 1 89  ? -20.102 -1.141  3.372   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  11 
ATOM 22432 H HG3   . PRO A 1 89  ? -20.542 0.538   2.991   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  11 
ATOM 22433 H HD2   . PRO A 1 89  ? -18.593 -0.534  4.972   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  11 
ATOM 22434 H HD3   . PRO A 1 89  ? -18.529 0.952   4.002   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  11 
ATOM 22435 N N     . ALA A 1 90  ? -20.686 -0.588  7.814   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    11 
ATOM 22436 C CA    . ALA A 1 90  ? -20.968 -1.268  9.072   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   11 
ATOM 22437 C C     . ALA A 1 90  ? -21.065 -0.269  10.220  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    11 
ATOM 22438 O O     . ALA A 1 90  ? -21.997 -0.313  11.030  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    11 
ATOM 22439 C CB    . ALA A 1 90  ? -19.912 -2.320  9.348   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   11 
ATOM 22440 H H     . ALA A 1 90  ? -19.787 -0.637  7.428   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    11 
ATOM 22441 H HA    . ALA A 1 90  ? -21.923 -1.760  8.965   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   11 
ATOM 22442 H HB1   . ALA A 1 90  ? -18.954 -1.840  9.486   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  11 
ATOM 22443 H HB2   . ALA A 1 90  ? -19.855 -2.989  8.503   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  11 
ATOM 22444 H HB3   . ALA A 1 90  ? -20.173 -2.875  10.235  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  11 
ATOM 22445 N N     . ASN A 1 91  ? -20.139 0.640   10.254  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    11 
ATOM 22446 C CA    . ASN A 1 91  ? -20.071 1.669   11.216  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   11 
ATOM 22447 C C     . ASN A 1 91  ? -19.536 2.833   10.461  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    11 
ATOM 22448 O O     . ASN A 1 91  ? -18.398 2.811   9.999   1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    11 
ATOM 22449 C CB    . ASN A 1 91  ? -19.126 1.284   12.363  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   11 
ATOM 22450 C CG    . ASN A 1 91  ? -18.998 2.334   13.469  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   11 
ATOM 22451 O OD1   . ASN A 1 91  ? -19.139 3.545   13.243  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  11 
ATOM 22452 N ND2   . ASN A 1 91  ? -18.704 1.881   14.663  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  11 
ATOM 22453 H H     . ASN A 1 91  ? -19.429 0.712   9.588   1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    11 
ATOM 22454 H HA    . ASN A 1 91  ? -21.063 1.880   11.589  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   11 
ATOM 22455 H HB2   . ASN A 1 91  ? -19.463 0.362   12.813  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  11 
ATOM 22456 H HB3   . ASN A 1 91  ? -18.147 1.132   11.937  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  11 
ATOM 22457 H HD21  . ASN A 1 91  ? -18.581 0.906   14.772  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 11 
ATOM 22458 H HD22  . ASN A 1 91  ? -18.614 2.502   15.412  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 11 
ATOM 22459 N N     . LEU A 1 92  ? -20.370 3.797   10.277  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    11 
ATOM 22460 C CA    . LEU A 1 92  ? -20.074 5.001   9.479   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   11 
ATOM 22461 C C     . LEU A 1 92  ? -18.865 5.792   9.984   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    11 
ATOM 22462 O O     . LEU A 1 92  ? -18.327 6.639   9.273   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    11 
ATOM 22463 C CB    . LEU A 1 92  ? -21.310 5.927   9.346   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   11 
ATOM 22464 C CG    . LEU A 1 92  ? -22.459 5.466   8.408   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   11 
ATOM 22465 C CD1   . LEU A 1 92  ? -21.953 5.229   6.996   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  11 
ATOM 22466 C CD2   . LEU A 1 92  ? -23.184 4.234   8.937   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  11 
ATOM 22467 H H     . LEU A 1 92  ? -21.242 3.656   10.701  1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    11 
ATOM 22468 H HA    . LEU A 1 92  ? -19.824 4.645   8.491   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   11 
ATOM 22469 H HB2   . LEU A 1 92  ? -21.727 6.057   10.333  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  11 
ATOM 22470 H HB3   . LEU A 1 92  ? -20.963 6.889   8.998   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  11 
ATOM 22471 H HG    . LEU A 1 92  ? -23.171 6.277   8.343   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   11 
ATOM 22472 H HD11  . LEU A 1 92  ? -21.534 6.144   6.604   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 11 
ATOM 22473 H HD12  . LEU A 1 92  ? -22.773 4.911   6.370   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 11 
ATOM 22474 H HD13  . LEU A 1 92  ? -21.193 4.461   7.013   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 11 
ATOM 22475 H HD21  . LEU A 1 92  ? -23.968 3.955   8.249   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 11 
ATOM 22476 H HD22  . LEU A 1 92  ? -23.612 4.455   9.905   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 11 
ATOM 22477 H HD23  . LEU A 1 92  ? -22.483 3.418   9.032   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 11 
ATOM 22478 N N     . HIS A 1 93  ? -18.429 5.516   11.192  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    11 
ATOM 22479 C CA    . HIS A 1 93  ? -17.287 6.196   11.736  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   11 
ATOM 22480 C C     . HIS A 1 93  ? -16.003 5.420   11.502  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    11 
ATOM 22481 O O     . HIS A 1 93  ? -14.911 5.877   11.871  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    11 
ATOM 22482 C CB    . HIS A 1 93  ? -17.502 6.569   13.199  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   11 
ATOM 22483 C CG    . HIS A 1 93  ? -18.555 7.619   13.350  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   11 
ATOM 22484 N ND1   . HIS A 1 93  ? -19.776 7.390   13.922  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  11 
ATOM 22485 C CD2   . HIS A 1 93  ? -18.574 8.902   12.940  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  11 
ATOM 22486 C CE1   . HIS A 1 93  ? -20.502 8.480   13.850  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  11 
ATOM 22487 N NE2   . HIS A 1 93  ? -19.798 9.414   13.256  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  11 
ATOM 22488 H H     . HIS A 1 93  ? -18.872 4.827   11.736  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    11 
ATOM 22489 H HA    . HIS A 1 93  ? -17.199 7.109   11.165  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   11 
ATOM 22490 H HB2   . HIS A 1 93  ? -17.810 5.691   13.746  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  11 
ATOM 22491 H HB3   . HIS A 1 93  ? -16.580 6.947   13.610  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  11 
ATOM 22492 H HD1   . HIS A 1 93  ? -20.084 6.546   14.341  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  11 
ATOM 22493 H HD2   . HIS A 1 93  ? -17.765 9.428   12.452  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  11 
ATOM 22494 H HE1   . HIS A 1 93  ? -21.512 8.590   14.217  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  11 
ATOM 22495 H HE2   . HIS A 1 93  ? -20.224 10.045  12.626  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  11 
ATOM 22496 N N     . LEU A 1 94  ? -16.123 4.254   10.890  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    11 
ATOM 22497 C CA    . LEU A 1 94  ? -14.967 3.496   10.472  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   11 
ATOM 22498 C C     . LEU A 1 94  ? -14.663 3.941   9.060   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    11 
ATOM 22499 O O     . LEU A 1 94  ? -15.565 4.410   8.349   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    11 
ATOM 22500 C CB    . LEU A 1 94  ? -15.232 1.983   10.451  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   11 
ATOM 22501 C CG    . LEU A 1 94  ? -15.821 1.337   11.699  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   11 
ATOM 22502 C CD1   . LEU A 1 94  ? -15.920 -0.157  11.504  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  11 
ATOM 22503 C CD2   . LEU A 1 94  ? -15.018 1.656   12.931  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  11 
ATOM 22504 H H     . LEU A 1 94  ? -17.007 3.883   10.673  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    11 
ATOM 22505 H HA    . LEU A 1 94  ? -14.135 3.728   11.121  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   11 
ATOM 22506 H HB2   . LEU A 1 94  ? -15.907 1.773   9.635   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  11 
ATOM 22507 H HB3   . LEU A 1 94  ? -14.294 1.493   10.236  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  11 
ATOM 22508 H HG    . LEU A 1 94  ? -16.826 1.709   11.833  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   11 
ATOM 22509 H HD11  . LEU A 1 94  ? -16.553 -0.361  10.653  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 11 
ATOM 22510 H HD12  . LEU A 1 94  ? -16.324 -0.622  12.391  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 11 
ATOM 22511 H HD13  . LEU A 1 94  ? -14.934 -0.553  11.312  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 11 
ATOM 22512 H HD21  . LEU A 1 94  ? -15.002 2.727   13.063  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 11 
ATOM 22513 H HD22  . LEU A 1 94  ? -14.015 1.272   12.822  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 11 
ATOM 22514 H HD23  . LEU A 1 94  ? -15.510 1.197   13.775  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 11 
ATOM 22515 N N     . LYS A 1 95  ? -13.449 3.812   8.645   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    11 
ATOM 22516 C CA    . LYS A 1 95  ? -13.070 4.234   7.323   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   11 
ATOM 22517 C C     . LYS A 1 95  ? -12.372 3.116   6.599   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    11 
ATOM 22518 O O     . LYS A 1 95  ? -11.792 2.229   7.234   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    11 
ATOM 22519 C CB    . LYS A 1 95  ? -12.144 5.458   7.385   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   11 
ATOM 22520 C CG    . LYS A 1 95  ? -12.790 6.738   7.900   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   11 
ATOM 22521 C CD    . LYS A 1 95  ? -11.743 7.822   8.067   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   11 
ATOM 22522 C CE    . LYS A 1 95  ? -12.332 9.163   8.483   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   11 
ATOM 22523 N NZ    . LYS A 1 95  ? -13.160 9.774   7.420   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   11 
ATOM 22524 H H     . LYS A 1 95  ? -12.781 3.375   9.224   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    11 
ATOM 22525 H HA    . LYS A 1 95  ? -13.963 4.508   6.782   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   11 
ATOM 22526 H HB2   . LYS A 1 95  ? -11.312 5.226   8.032   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  11 
ATOM 22527 H HB3   . LYS A 1 95  ? -11.763 5.649   6.392   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  11 
ATOM 22528 H HG2   . LYS A 1 95  ? -13.535 7.068   7.191   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  11 
ATOM 22529 H HG3   . LYS A 1 95  ? -13.254 6.542   8.856   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  11 
ATOM 22530 H HD2   . LYS A 1 95  ? -11.037 7.511   8.823   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  11 
ATOM 22531 H HD3   . LYS A 1 95  ? -11.222 7.943   7.129   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  11 
ATOM 22532 H HE2   . LYS A 1 95  ? -12.949 9.016   9.358   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  11 
ATOM 22533 H HE3   . LYS A 1 95  ? -11.522 9.833   8.730   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  11 
ATOM 22534 H HZ1   . LYS A 1 95  ? -12.633 9.802   6.517   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  11 
ATOM 22535 H HZ2   . LYS A 1 95  ? -13.333 10.772  7.681   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  11 
ATOM 22536 H HZ3   . LYS A 1 95  ? -14.083 9.309   7.299   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  11 
ATOM 22537 N N     . TYR A 1 96  ? -12.492 3.120   5.290   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    11 
ATOM 22538 C CA    . TYR A 1 96  ? -11.728 2.219   4.444   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   11 
ATOM 22539 C C     . TYR A 1 96  ? -10.253 2.508   4.637   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    11 
ATOM 22540 O O     . TYR A 1 96  ? -9.814  3.643   4.451   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    11 
ATOM 22541 C CB    . TYR A 1 96  ? -12.113 2.397   2.972   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   11 
ATOM 22542 C CG    . TYR A 1 96  ? -13.499 1.899   2.628   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   11 
ATOM 22543 C CD1   . TYR A 1 96  ? -13.740 0.553   2.398   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  11 
ATOM 22544 C CD2   . TYR A 1 96  ? -14.563 2.772   2.541   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  11 
ATOM 22545 C CE1   . TYR A 1 96  ? -15.009 0.102   2.089   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  11 
ATOM 22546 C CE2   . TYR A 1 96  ? -15.827 2.335   2.238   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  11 
ATOM 22547 C CZ    . TYR A 1 96  ? -16.050 1.004   2.014   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   11 
ATOM 22548 O OH    . TYR A 1 96  ? -17.319 0.569   1.714   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   11 
ATOM 22549 H H     . TYR A 1 96  ? -13.146 3.736   4.895   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    11 
ATOM 22550 H HA    . TYR A 1 96  ? -11.934 1.205   4.753   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   11 
ATOM 22551 H HB2   . TYR A 1 96  ? -12.101 3.456   2.760   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  11 
ATOM 22552 H HB3   . TYR A 1 96  ? -11.398 1.919   2.318   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  11 
ATOM 22553 H HD1   . TYR A 1 96  ? -12.919 -0.147  2.458   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  11 
ATOM 22554 H HD2   . TYR A 1 96  ? -14.390 3.824   2.718   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  11 
ATOM 22555 H HE1   . TYR A 1 96  ? -15.184 -0.949  1.912   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  11 
ATOM 22556 H HE2   . TYR A 1 96  ? -16.642 3.042   2.175   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  11 
ATOM 22557 H HH    . TYR A 1 96  ? -17.729 1.228   1.131   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   11 
ATOM 22558 N N     . LYS A 1 97  ? -9.526  1.521   5.076   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    11 
ATOM 22559 C CA    . LYS A 1 97  ? -8.115  1.664   5.365   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   11 
ATOM 22560 C C     . LYS A 1 97  ? -7.380  0.452   4.854   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    11 
ATOM 22561 O O     . LYS A 1 97  ? -7.878  -0.659  4.959   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    11 
ATOM 22562 C CB    . LYS A 1 97  ? -7.906  1.785   6.884   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   11 
ATOM 22563 C CG    . LYS A 1 97  ? -8.532  3.023   7.502   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   11 
ATOM 22564 C CD    . LYS A 1 97  ? -8.556  2.939   9.008   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   11 
ATOM 22565 C CE    . LYS A 1 97  ? -9.159  4.187   9.606   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   11 
ATOM 22566 N NZ    . LYS A 1 97  ? -9.242  4.128   11.076  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   11 
ATOM 22567 H H     . LYS A 1 97  ? -9.941  0.639   5.213   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    11 
ATOM 22568 H HA    . LYS A 1 97  ? -7.742  2.557   4.885   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   11 
ATOM 22569 H HB2   . LYS A 1 97  ? -8.335  0.917   7.363   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  11 
ATOM 22570 H HB3   . LYS A 1 97  ? -6.845  1.807   7.086   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  11 
ATOM 22571 H HG2   . LYS A 1 97  ? -7.956  3.888   7.210   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  11 
ATOM 22572 H HG3   . LYS A 1 97  ? -9.544  3.122   7.136   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  11 
ATOM 22573 H HD2   . LYS A 1 97  ? -9.189  2.106   9.269   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  11 
ATOM 22574 H HD3   . LYS A 1 97  ? -7.557  2.795   9.390   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  11 
ATOM 22575 H HE2   . LYS A 1 97  ? -8.548  5.032   9.331   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  11 
ATOM 22576 H HE3   . LYS A 1 97  ? -10.151 4.319   9.202   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  11 
ATOM 22577 H HZ1   . LYS A 1 97  ? -9.569  5.059   11.418  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  11 
ATOM 22578 H HZ2   . LYS A 1 97  ? -8.332  3.898   11.531  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  11 
ATOM 22579 H HZ3   . LYS A 1 97  ? -9.944  3.433   11.411  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  11 
ATOM 22580 N N     . SER A 1 98  ? -6.231  0.652   4.305   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    11 
ATOM 22581 C CA    . SER A 1 98  ? -5.438  -0.438  3.815   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   11 
ATOM 22582 C C     . SER A 1 98  ? -4.007  -0.326  4.326   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    11 
ATOM 22583 O O     . SER A 1 98  ? -3.364  0.712   4.176   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    11 
ATOM 22584 C CB    . SER A 1 98  ? -5.509  -0.483  2.277   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   11 
ATOM 22585 O OG    . SER A 1 98  ? -5.266  0.793   1.712   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   11 
ATOM 22586 H H     . SER A 1 98  ? -5.890  1.571   4.208   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    11 
ATOM 22587 H HA    . SER A 1 98  ? -5.868  -1.349  4.205   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   11 
ATOM 22588 H HB2   . SER A 1 98  ? -4.774  -1.173  1.888   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  11 
ATOM 22589 H HB3   . SER A 1 98  ? -6.495  -0.810  1.978   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  11 
ATOM 22590 H HG    . SER A 1 98  ? -6.048  1.343   1.865   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   11 
ATOM 22591 N N     . VAL A 1 99  ? -3.535  -1.354  4.991   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    11 
ATOM 22592 C CA    . VAL A 1 99  ? -2.178  -1.371  5.469   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   11 
ATOM 22593 C C     . VAL A 1 99  ? -1.348  -2.368  4.663   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    11 
ATOM 22594 O O     . VAL A 1 99  ? -1.608  -3.589  4.663   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    11 
ATOM 22595 C CB    . VAL A 1 99  ? -2.078  -1.627  7.015   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   11 
ATOM 22596 C CG1   . VAL A 1 99  ? -2.763  -2.917  7.438   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  11 
ATOM 22597 C CG2   . VAL A 1 99  ? -0.625  -1.611  7.481   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  11 
ATOM 22598 H H     . VAL A 1 99  ? -4.103  -2.139  5.162   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    11 
ATOM 22599 H HA    . VAL A 1 99  ? -1.780  -0.388  5.255   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   11 
ATOM 22600 H HB    . VAL A 1 99  ? -2.591  -0.813  7.506   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   11 
ATOM 22601 H HG11  . VAL A 1 99  ? -2.298  -3.749  6.931   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 11 
ATOM 22602 H HG12  . VAL A 1 99  ? -3.809  -2.873  7.173   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 11 
ATOM 22603 H HG13  . VAL A 1 99  ? -2.665  -3.044  8.506   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 11 
ATOM 22604 H HG21  . VAL A 1 99  ? -0.075  -2.384  6.966   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 11 
ATOM 22605 H HG22  . VAL A 1 99  ? -0.588  -1.791  8.545   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 11 
ATOM 22606 H HG23  . VAL A 1 99  ? -0.186  -0.649  7.262   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 11 
ATOM 22607 N N     . ILE A 1 100 ? -0.408  -1.841  3.933   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    11 
ATOM 22608 C CA    . ILE A 1 100 ? 0.467   -2.633  3.121   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   11 
ATOM 22609 C C     . ILE A 1 100 ? 1.812   -2.719  3.817   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    11 
ATOM 22610 O O     . ILE A 1 100 ? 2.524   -1.714  3.949   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    11 
ATOM 22611 C CB    . ILE A 1 100 ? 0.654   -2.060  1.660   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   11 
ATOM 22612 C CG1   . ILE A 1 100 ? -0.674  -2.005  0.857   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  11 
ATOM 22613 C CG2   . ILE A 1 100 ? 1.679   -2.871  0.884   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  11 
ATOM 22614 C CD1   . ILE A 1 100 ? -1.644  -0.912  1.271   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  11 
ATOM 22615 H H     . ILE A 1 100 ? -0.273  -0.865  3.940   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    11 
ATOM 22616 H HA    . ILE A 1 100 ? 0.045   -3.626  3.061   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   11 
ATOM 22617 H HB    . ILE A 1 100 ? 1.045   -1.058  1.756   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   11 
ATOM 22618 H HG12  . ILE A 1 100 ? -0.444  -1.846  -0.185  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 11 
ATOM 22619 H HG13  . ILE A 1 100 ? -1.175  -2.955  0.959   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 11 
ATOM 22620 H HG21  . ILE A 1 100 ? 1.349   -3.897  0.815   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 11 
ATOM 22621 H HG22  . ILE A 1 100 ? 2.631   -2.831  1.392   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 11 
ATOM 22622 H HG23  . ILE A 1 100 ? 1.783   -2.459  -0.108  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 11 
ATOM 22623 H HD11  . ILE A 1 100 ? -1.924  -1.051  2.306   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 11 
ATOM 22624 H HD12  . ILE A 1 100 ? -2.527  -0.954  0.651   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 11 
ATOM 22625 H HD13  . ILE A 1 100 ? -1.165  0.048   1.157   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 11 
ATOM 22626 N N     . SER A 1 101 ? 2.122   -3.882  4.304   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    11 
ATOM 22627 C CA    . SER A 1 101 ? 3.361   -4.120  4.980   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   11 
ATOM 22628 C C     . SER A 1 101 ? 4.399   -4.618  3.998   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    11 
ATOM 22629 O O     . SER A 1 101 ? 4.270   -5.709  3.465   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    11 
ATOM 22630 C CB    . SER A 1 101 ? 3.139   -5.157  6.072   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   11 
ATOM 22631 O OG    . SER A 1 101 ? 2.104   -4.733  6.946   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   11 
ATOM 22632 H H     . SER A 1 101 ? 1.489   -4.629  4.210   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    11 
ATOM 22633 H HA    . SER A 1 101 ? 3.694   -3.200  5.438   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   11 
ATOM 22634 H HB2   . SER A 1 101 ? 2.857   -6.098  5.624   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  11 
ATOM 22635 H HB3   . SER A 1 101 ? 4.048   -5.283  6.640   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  11 
ATOM 22636 H HG    . SER A 1 101 ? 2.311   -3.807  7.157   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   11 
ATOM 22637 N N     . PHE A 1 102 ? 5.393   -3.820  3.744   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    11 
ATOM 22638 C CA    . PHE A 1 102 ? 6.462   -4.201  2.859   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   11 
ATOM 22639 C C     . PHE A 1 102 ? 7.498   -4.957  3.653   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    11 
ATOM 22640 O O     . PHE A 1 102 ? 8.192   -4.384  4.511   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    11 
ATOM 22641 C CB    . PHE A 1 102 ? 7.113   -2.982  2.188   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   11 
ATOM 22642 C CG    . PHE A 1 102 ? 6.203   -2.175  1.303   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   11 
ATOM 22643 C CD1   . PHE A 1 102 ? 5.469   -1.123  1.819   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  11 
ATOM 22644 C CD2   . PHE A 1 102 ? 6.095   -2.458  -0.049  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  11 
ATOM 22645 C CE1   . PHE A 1 102 ? 4.648   -0.375  1.011   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  11 
ATOM 22646 C CE2   . PHE A 1 102 ? 5.270   -1.711  -0.865  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  11 
ATOM 22647 C CZ    . PHE A 1 102 ? 4.545   -0.668  -0.334  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   11 
ATOM 22648 H H     . PHE A 1 102 ? 5.414   -2.939  4.185   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    11 
ATOM 22649 H HA    . PHE A 1 102 ? 6.052   -4.851  2.101   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   11 
ATOM 22650 H HB2   . PHE A 1 102 ? 7.484   -2.317  2.955   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  11 
ATOM 22651 H HB3   . PHE A 1 102 ? 7.947   -3.321  1.590   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  11 
ATOM 22652 H HD1   . PHE A 1 102 ? 5.543   -0.890  2.871   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  11 
ATOM 22653 H HD2   . PHE A 1 102 ? 6.660   -3.275  -0.474  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  11 
ATOM 22654 H HE1   . PHE A 1 102 ? 4.082   0.441   1.433   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  11 
ATOM 22655 H HE2   . PHE A 1 102 ? 5.193   -1.943  -1.917  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  11 
ATOM 22656 H HZ    . PHE A 1 102 ? 3.899   -0.079  -0.968  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   11 
ATOM 22657 N N     . VAL A 1 103 ? 7.552   -6.236  3.414   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    11 
ATOM 22658 C CA    . VAL A 1 103 ? 8.489   -7.119  4.054   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   11 
ATOM 22659 C C     . VAL A 1 103 ? 9.485   -7.608  3.011   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    11 
ATOM 22660 O O     . VAL A 1 103 ? 9.247   -7.451  1.810   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    11 
ATOM 22661 C CB    . VAL A 1 103 ? 7.777   -8.329  4.743   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   11 
ATOM 22662 C CG1   . VAL A 1 103 ? 6.904   -7.864  5.902   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  11 
ATOM 22663 C CG2   . VAL A 1 103 ? 6.935   -9.105  3.747   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  11 
ATOM 22664 H H     . VAL A 1 103 ? 6.940   -6.606  2.738   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    11 
ATOM 22665 H HA    . VAL A 1 103 ? 9.022   -6.546  4.799   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   11 
ATOM 22666 H HB    . VAL A 1 103 ? 8.536   -8.988  5.139   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   11 
ATOM 22667 H HG11  . VAL A 1 103 ? 6.398   -8.717  6.329   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 11 
ATOM 22668 H HG12  . VAL A 1 103 ? 6.174   -7.152  5.546   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 11 
ATOM 22669 H HG13  . VAL A 1 103 ? 7.525   -7.404  6.656   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 11 
ATOM 22670 H HG21  . VAL A 1 103 ? 7.570   -9.485  2.960   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 11 
ATOM 22671 H HG22  . VAL A 1 103 ? 6.185   -8.455  3.321   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 11 
ATOM 22672 H HG23  . VAL A 1 103 ? 6.453   -9.931  4.251   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 11 
ATOM 22673 N N     . CYS A 1 104 ? 10.555  -8.205  3.450   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    11 
ATOM 22674 C CA    . CYS A 1 104 ? 11.624  -8.630  2.561   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   11 
ATOM 22675 C C     . CYS A 1 104 ? 11.264  -9.910  1.787   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    11 
ATOM 22676 O O     . CYS A 1 104 ? 10.440  -10.726 2.236   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    11 
ATOM 22677 C CB    . CYS A 1 104 ? 12.928  -8.828  3.371   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   11 
ATOM 22678 S SG    . CYS A 1 104 ? 14.383  -9.399  2.403   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   11 
ATOM 22679 H H     . CYS A 1 104 ? 10.650  -8.382  4.417   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    11 
ATOM 22680 H HA    . CYS A 1 104 ? 11.790  -7.837  1.848   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   11 
ATOM 22681 H HB2   . CYS A 1 104 ? 13.200  -7.889  3.828   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  11 
ATOM 22682 H HB3   . CYS A 1 104 ? 12.743  -9.552  4.151   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  11 
ATOM 22683 N N     . LYS A 1 105 ? 11.837  -10.029 0.599   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    11 
ATOM 22684 C CA    . LYS A 1 105 ? 11.742  -11.198 -0.263  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   11 
ATOM 22685 C C     . LYS A 1 105 ? 12.740  -10.944 -1.381  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    11 
ATOM 22686 O O     . LYS A 1 105 ? 12.556  -10.030 -2.150  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    11 
ATOM 22687 C CB    . LYS A 1 105 ? 10.334  -11.325 -0.862  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   11 
ATOM 22688 C CG    . LYS A 1 105 ? 9.983   -12.710 -1.402  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   11 
ATOM 22689 C CD    . LYS A 1 105 ? 9.728   -13.677 -0.250  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   11 
ATOM 22690 C CE    . LYS A 1 105 ? 9.251   -15.048 -0.719  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   11 
ATOM 22691 N NZ    . LYS A 1 105 ? 10.306  -15.832 -1.387  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   11 
ATOM 22692 H H     . LYS A 1 105 ? 12.364  -9.265  0.273   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    11 
ATOM 22693 H HA    . LYS A 1 105 ? 12.015  -12.083 0.292   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   11 
ATOM 22694 H HB2   . LYS A 1 105 ? 9.623   -11.100 -0.081  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  11 
ATOM 22695 H HB3   . LYS A 1 105 ? 10.207  -10.601 -1.652  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  11 
ATOM 22696 H HG2   . LYS A 1 105 ? 9.094   -12.637 -2.009  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  11 
ATOM 22697 H HG3   . LYS A 1 105 ? 10.806  -13.078 -1.997  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  11 
ATOM 22698 H HD2   . LYS A 1 105 ? 10.645  -13.807 0.304   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  11 
ATOM 22699 H HD3   . LYS A 1 105 ? 8.979   -13.247 0.399   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  11 
ATOM 22700 H HE2   . LYS A 1 105 ? 8.907   -15.606 0.139   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  11 
ATOM 22701 H HE3   . LYS A 1 105 ? 8.427   -14.910 -1.404  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  11 
ATOM 22702 H HZ1   . LYS A 1 105 ? 11.116  -15.977 -0.748  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  11 
ATOM 22703 H HZ2   . LYS A 1 105 ? 10.642  -15.418 -2.285  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  11 
ATOM 22704 H HZ3   . LYS A 1 105 ? 9.939   -16.783 -1.616  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  11 
ATOM 22705 N N     . SER A 1 106 ? 13.770  -11.737 -1.482  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    11 
ATOM 22706 C CA    . SER A 1 106 ? 14.860  -11.438 -2.394  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   11 
ATOM 22707 C C     . SER A 1 106 ? 14.479  -11.728 -3.863  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    11 
ATOM 22708 O O     . SER A 1 106 ? 14.951  -11.058 -4.777  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    11 
ATOM 22709 C CB    . SER A 1 106 ? 16.133  -12.201 -1.969  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   11 
ATOM 22710 O OG    . SER A 1 106 ? 17.296  -11.691 -2.618  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   11 
ATOM 22711 H H     . SER A 1 106 ? 13.802  -12.576 -0.967  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    11 
ATOM 22712 H HA    . SER A 1 106 ? 15.053  -10.379 -2.309  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   11 
ATOM 22713 H HB2   . SER A 1 106 ? 16.266  -12.107 -0.903  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  11 
ATOM 22714 H HB3   . SER A 1 106 ? 16.022  -13.245 -2.223  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  11 
ATOM 22715 H HG    . SER A 1 106 ? 17.619  -12.362 -3.248  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   11 
ATOM 22716 N N     . ASP A 1 107 ? 13.586  -12.682 -4.076  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    11 
ATOM 22717 C CA    . ASP A 1 107 ? 13.170  -13.074 -5.448  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   11 
ATOM 22718 C C     . ASP A 1 107 ? 11.927  -12.306 -5.891  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    11 
ATOM 22719 O O     . ASP A 1 107 ? 11.334  -12.612 -6.930  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    11 
ATOM 22720 C CB    . ASP A 1 107 ? 12.869  -14.588 -5.523  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   11 
ATOM 22721 C CG    . ASP A 1 107 ? 11.653  -15.007 -4.704  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   11 
ATOM 22722 O OD1   . ASP A 1 107 ? 11.798  -15.224 -3.480  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  11 
ATOM 22723 O OD2   . ASP A 1 107 ? 10.544  -15.150 -5.266  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  11 
ATOM 22724 H H     . ASP A 1 107 ? 13.208  -13.150 -3.300  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    11 
ATOM 22725 H HA    . ASP A 1 107 ? 13.982  -12.848 -6.122  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   11 
ATOM 22726 H HB2   . ASP A 1 107 ? 12.687  -14.860 -6.553  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  11 
ATOM 22727 H HB3   . ASP A 1 107 ? 13.731  -15.131 -5.164  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  11 
ATOM 22728 N N     . ALA A 1 108 ? 11.580  -11.281 -5.146  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    11 
ATOM 22729 C CA    . ALA A 1 108 ? 10.329  -10.553 -5.350  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   11 
ATOM 22730 C C     . ALA A 1 108 ? 10.272  -9.790  -6.669  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    11 
ATOM 22731 O O     . ALA A 1 108 ? 9.303   -9.923  -7.427  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    11 
ATOM 22732 C CB    . ALA A 1 108 ? 10.066  -9.626  -4.199  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   11 
ATOM 22733 H H     . ALA A 1 108 ? 12.213  -10.990 -4.456  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    11 
ATOM 22734 H HA    . ALA A 1 108 ? 9.539   -11.288 -5.361  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   11 
ATOM 22735 H HB1   . ALA A 1 108 ? 9.084   -9.189  -4.308  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  11 
ATOM 22736 H HB2   . ALA A 1 108 ? 10.810  -8.841  -4.191  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  11 
ATOM 22737 H HB3   . ALA A 1 108 ? 10.113  -10.177 -3.272  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  11 
ATOM 22738 N N     . GLY A 1 109 ? 11.268  -8.995  -6.934  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    11 
ATOM 22739 C CA    . GLY A 1 109 ? 11.271  -8.201  -8.137  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   11 
ATOM 22740 C C     . GLY A 1 109 ? 10.675  -6.829  -7.876  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    11 
ATOM 22741 O O     . GLY A 1 109 ? 10.218  -6.568  -6.759  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    11 
ATOM 22742 H H     . GLY A 1 109 ? 12.016  -8.911  -6.305  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    11 
ATOM 22743 H HA2   . GLY A 1 109 ? 12.286  -8.094  -8.490  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  11 
ATOM 22744 H HA3   . GLY A 1 109 ? 10.681  -8.700  -8.892  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  11 
ATOM 22745 N N     . PRO A 1 110 ? 10.615  -5.944  -8.886  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    11 
ATOM 22746 C CA    . PRO A 1 110 ? 10.130  -4.567  -8.710  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   11 
ATOM 22747 C C     . PRO A 1 110 ? 8.615   -4.490  -8.463  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    11 
ATOM 22748 O O     . PRO A 1 110 ? 8.150   -3.597  -7.785  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    11 
ATOM 22749 C CB    . PRO A 1 110 ? 10.528  -3.887  -10.029 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   11 
ATOM 22750 C CG    . PRO A 1 110 ? 10.485  -4.992  -11.021 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   11 
ATOM 22751 C CD    . PRO A 1 110 ? 11.008  -6.202  -10.288 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   11 
ATOM 22752 H HA    . PRO A 1 110 ? 10.639  -4.086  -7.887  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   11 
ATOM 22753 H HB2   . PRO A 1 110 ? 9.890   -3.049  -10.279 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  11 
ATOM 22754 H HB3   . PRO A 1 110 ? 11.538  -3.520  -9.925  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  11 
ATOM 22755 H HG2   . PRO A 1 110 ? 9.469   -5.156  -11.346 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  11 
ATOM 22756 H HG3   . PRO A 1 110 ? 11.122  -4.761  -11.863 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  11 
ATOM 22757 H HD2   . PRO A 1 110 ? 10.541  -7.101  -10.663 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  11 
ATOM 22758 H HD3   . PRO A 1 110 ? 12.083  -6.264  -10.381 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  11 
ATOM 22759 N N     . THR A 1 111 ? 7.862   -5.444  -8.990  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    11 
ATOM 22760 C CA    . THR A 1 111 ? 6.442   -5.466  -8.790  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   11 
ATOM 22761 C C     . THR A 1 111 ? 6.109   -6.259  -7.534  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    11 
ATOM 22762 O O     . THR A 1 111 ? 5.078   -6.038  -6.890  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    11 
ATOM 22763 C CB    . THR A 1 111 ? 5.764   -6.043  -10.030 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   11 
ATOM 22764 O OG1   . THR A 1 111 ? 6.602   -7.098  -10.568 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  11 
ATOM 22765 C CG2   . THR A 1 111 ? 5.564   -4.957  -11.076 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  11 
ATOM 22766 H H     . THR A 1 111 ? 8.226   -6.178  -9.529  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    11 
ATOM 22767 H HA    . THR A 1 111 ? 6.114   -4.445  -8.654  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   11 
ATOM 22768 H HB    . THR A 1 111 ? 4.807   -6.457  -9.748  1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   11 
ATOM 22769 H HG1   . THR A 1 111 ? 6.536   -7.062  -11.532 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  11 
ATOM 22770 H HG21  . THR A 1 111 ? 4.945   -4.172  -10.668 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 11 
ATOM 22771 H HG22  . THR A 1 111 ? 5.085   -5.382  -11.947 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 11 
ATOM 22772 H HG23  . THR A 1 111 ? 6.524   -4.549  -11.358 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 11 
ATOM 22773 N N     . SER A 1 112 ? 7.014   -7.189  -7.206  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    11 
ATOM 22774 C CA    . SER A 1 112 ? 6.978   -7.965  -5.983  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   11 
ATOM 22775 C C     . SER A 1 112 ? 5.728   -8.883  -5.865  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    11 
ATOM 22776 O O     . SER A 1 112 ? 4.937   -9.028  -6.818  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    11 
ATOM 22777 C CB    . SER A 1 112 ? 7.100   -7.012  -4.802  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   11 
ATOM 22778 O OG    . SER A 1 112 ? 8.269   -6.201  -4.936  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   11 
ATOM 22779 H H     . SER A 1 112 ? 7.739   -7.349  -7.842  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    11 
ATOM 22780 H HA    . SER A 1 112 ? 7.852   -8.598  -5.986  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   11 
ATOM 22781 H HB2   . SER A 1 112 ? 6.231   -6.371  -4.774  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  11 
ATOM 22782 H HB3   . SER A 1 112 ? 7.163   -7.572  -3.881  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  11 
ATOM 22783 H HG    . SER A 1 112 ? 8.720   -6.409  -5.767  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   11 
ATOM 22784 N N     . GLN A 1 113 ? 5.604   -9.549  -4.733  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    11 
ATOM 22785 C CA    . GLN A 1 113 ? 4.497   -10.453 -4.481  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   11 
ATOM 22786 C C     . GLN A 1 113 ? 3.617   -9.969  -3.313  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    11 
ATOM 22787 O O     . GLN A 1 113 ? 4.110   -9.776  -2.190  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    11 
ATOM 22788 C CB    . GLN A 1 113 ? 5.014   -11.876 -4.244  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   11 
ATOM 22789 C CG    . GLN A 1 113 ? 6.210   -11.946 -3.316  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   11 
ATOM 22790 C CD    . GLN A 1 113 ? 6.618   -13.351 -2.983  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   11 
ATOM 22791 O OE1   . GLN A 1 113 ? 6.160   -13.916 -1.997  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  11 
ATOM 22792 N NE2   . GLN A 1 113 ? 7.466   -13.923 -3.781  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  11 
ATOM 22793 H H     . GLN A 1 113 ? 6.260   -9.409  -4.015  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    11 
ATOM 22794 H HA    . GLN A 1 113 ? 3.890   -10.454 -5.374  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   11 
ATOM 22795 H HB2   . GLN A 1 113 ? 4.219   -12.466 -3.813  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  11 
ATOM 22796 H HB3   . GLN A 1 113 ? 5.295   -12.305 -5.195  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  11 
ATOM 22797 H HG2   . GLN A 1 113 ? 7.044   -11.453 -3.793  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  11 
ATOM 22798 H HG3   . GLN A 1 113 ? 5.968   -11.427 -2.400  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  11 
ATOM 22799 H HE21  . GLN A 1 113 ? 7.809   -13.433 -4.564  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 11 
ATOM 22800 H HE22  . GLN A 1 113 ? 7.744   -14.853 -3.602  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 11 
ATOM 22801 N N     . PRO A 1 114 ? 2.324   -9.746  -3.567  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    11 
ATOM 22802 C CA    . PRO A 1 114 ? 1.373   -9.325  -2.559  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   11 
ATOM 22803 C C     . PRO A 1 114 ? 0.659   -10.517 -1.904  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    11 
ATOM 22804 O O     . PRO A 1 114 ? -0.038  -11.293 -2.572  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    11 
ATOM 22805 C CB    . PRO A 1 114 ? 0.362   -8.480  -3.360  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   11 
ATOM 22806 C CG    . PRO A 1 114 ? 0.675   -8.721  -4.818  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   11 
ATOM 22807 C CD    . PRO A 1 114 ? 1.675   -9.843  -4.870  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   11 
ATOM 22808 H HA    . PRO A 1 114 ? 1.836   -8.711  -1.801  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   11 
ATOM 22809 H HB2   . PRO A 1 114 ? -0.642  -8.796  -3.119  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  11 
ATOM 22810 H HB3   . PRO A 1 114 ? 0.481   -7.438  -3.105  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  11 
ATOM 22811 H HG2   . PRO A 1 114 ? -0.225  -9.002  -5.344  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  11 
ATOM 22812 H HG3   . PRO A 1 114 ? 1.095   -7.825  -5.251  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  11 
ATOM 22813 H HD2   . PRO A 1 114 ? 1.174   -10.793 -4.985  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  11 
ATOM 22814 H HD3   . PRO A 1 114 ? 2.386   -9.684  -5.669  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  11 
ATOM 22815 N N     . LEU A 1 115 ? 0.854   -10.673 -0.630  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    11 
ATOM 22816 C CA    . LEU A 1 115 ? 0.217   -11.720 0.126   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   11 
ATOM 22817 C C     . LEU A 1 115 ? -1.016  -11.148 0.804   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    11 
ATOM 22818 O O     . LEU A 1 115 ? -0.930  -10.133 1.520   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    11 
ATOM 22819 C CB    . LEU A 1 115 ? 1.184   -12.276 1.182   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   11 
ATOM 22820 C CG    . LEU A 1 115 ? 0.666   -13.434 2.045   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   11 
ATOM 22821 C CD1   . LEU A 1 115 ? 0.418   -14.673 1.199   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  11 
ATOM 22822 C CD2   . LEU A 1 115 ? 1.634   -13.738 3.176   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  11 
ATOM 22823 H H     . LEU A 1 115 ? 1.448   -10.052 -0.149  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    11 
ATOM 22824 H HA    . LEU A 1 115 ? -0.073  -12.512 -0.548  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   11 
ATOM 22825 H HB2   . LEU A 1 115 ? 2.074   -12.614 0.673   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  11 
ATOM 22826 H HB3   . LEU A 1 115 ? 1.458   -11.466 1.841   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  11 
ATOM 22827 H HG    . LEU A 1 115 ? -0.280  -13.142 2.477   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   11 
ATOM 22828 H HD11  . LEU A 1 115 ? 1.342   -14.979 0.731   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 11 
ATOM 22829 H HD12  . LEU A 1 115 ? -0.317  -14.448 0.440   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 11 
ATOM 22830 H HD13  . LEU A 1 115 ? 0.053   -15.471 1.830   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 11 
ATOM 22831 H HD21  . LEU A 1 115 ? 1.745   -12.864 3.801   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 11 
ATOM 22832 H HD22  . LEU A 1 115 ? 2.595   -14.011 2.763   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 11 
ATOM 22833 H HD23  . LEU A 1 115 ? 1.251   -14.557 3.766   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 11 
ATOM 22834 N N     . LEU A 1 116 ? -2.141  -11.753 0.570   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    11 
ATOM 22835 C CA    . LEU A 1 116 ? -3.371  -11.321 1.170   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   11 
ATOM 22836 C C     . LEU A 1 116 ? -3.455  -11.847 2.584   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    11 
ATOM 22837 O O     . LEU A 1 116 ? -3.547  -13.058 2.802   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    11 
ATOM 22838 C CB    . LEU A 1 116 ? -4.578  -11.799 0.350   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   11 
ATOM 22839 C CG    . LEU A 1 116 ? -5.959  -11.455 0.926   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   11 
ATOM 22840 C CD1   . LEU A 1 116 ? -6.122  -9.954  1.075   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  11 
ATOM 22841 C CD2   . LEU A 1 116 ? -7.062  -12.030 0.052   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  11 
ATOM 22842 H H     . LEU A 1 116 ? -2.147  -12.544 -0.022  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    11 
ATOM 22843 H HA    . LEU A 1 116 ? -3.369  -10.241 1.193   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   11 
ATOM 22844 H HB2   . LEU A 1 116 ? -4.507  -11.370 -0.638  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  11 
ATOM 22845 H HB3   . LEU A 1 116 ? -4.512  -12.873 0.261   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  11 
ATOM 22846 H HG    . LEU A 1 116 ? -6.044  -11.890 1.910   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   11 
ATOM 22847 H HD11  . LEU A 1 116 ? -7.100  -9.736  1.480   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 11 
ATOM 22848 H HD12  . LEU A 1 116 ? -6.015  -9.480  0.110   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 11 
ATOM 22849 H HD13  . LEU A 1 116 ? -5.364  -9.576  1.745   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 11 
ATOM 22850 H HD21  . LEU A 1 116 ? -6.981  -11.623 -0.943  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 11 
ATOM 22851 H HD22  . LEU A 1 116 ? -8.024  -11.774 0.469   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 11 
ATOM 22852 H HD23  . LEU A 1 116 ? -6.967  -13.105 0.008   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 11 
ATOM 22853 N N     . LEU A 1 117 ? -3.401  -10.953 3.540   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    11 
ATOM 22854 C CA    . LEU A 1 117 ? -3.479  -11.345 4.920   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   11 
ATOM 22855 C C     . LEU A 1 117 ? -4.921  -11.505 5.334   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    11 
ATOM 22856 O O     . LEU A 1 117 ? -5.291  -12.542 5.892   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    11 
ATOM 22857 C CB    . LEU A 1 117 ? -2.764  -10.342 5.829   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   11 
ATOM 22858 C CG    . LEU A 1 117 ? -1.265  -10.163 5.587   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   11 
ATOM 22859 C CD1   . LEU A 1 117 ? -0.700  -9.115  6.527   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  11 
ATOM 22860 C CD2   . LEU A 1 117 ? -0.533  -11.487 5.762   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  11 
ATOM 22861 H H     . LEU A 1 117 ? -3.310  -10.003 3.309   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    11 
ATOM 22862 H HA    . LEU A 1 117 ? -2.992  -12.304 5.010   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   11 
ATOM 22863 H HB2   . LEU A 1 117 ? -3.239  -9.380  5.703   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  11 
ATOM 22864 H HB3   . LEU A 1 117 ? -2.903  -10.660 6.852   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  11 
ATOM 22865 H HG    . LEU A 1 117 ? -1.109  -9.818  4.576   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   11 
ATOM 22866 H HD11  . LEU A 1 117 ? -1.198  -8.172  6.356   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 11 
ATOM 22867 H HD12  . LEU A 1 117 ? 0.358   -9.003  6.347   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 11 
ATOM 22868 H HD13  . LEU A 1 117 ? -0.859  -9.426  7.550   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 11 
ATOM 22869 H HD21  . LEU A 1 117 ? -0.684  -11.856 6.766   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 11 
ATOM 22870 H HD22  . LEU A 1 117 ? 0.522   -11.341 5.585   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 11 
ATOM 22871 H HD23  . LEU A 1 117 ? -0.920  -12.205 5.053   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 11 
ATOM 22872 N N     . SER A 1 118 ? -5.739  -10.493 5.048   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    11 
ATOM 22873 C CA    . SER A 1 118 ? -7.148  -10.521 5.386   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   11 
ATOM 22874 C C     . SER A 1 118 ? -7.843  -9.283  4.831   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    11 
ATOM 22875 O O     . SER A 1 118 ? -7.260  -8.184  4.804   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    11 
ATOM 22876 C CB    . SER A 1 118 ? -7.344  -10.576 6.924   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   11 
ATOM 22877 O OG    . SER A 1 118 ? -8.719  -10.695 7.291   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   11 
ATOM 22878 H H     . SER A 1 118 ? -5.407  -9.687  4.593   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    11 
ATOM 22879 H HA    . SER A 1 118 ? -7.587  -11.403 4.947   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   11 
ATOM 22880 H HB2   . SER A 1 118 ? -6.804  -11.421 7.327   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  11 
ATOM 22881 H HB3   . SER A 1 118 ? -6.952  -9.664  7.349   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  11 
ATOM 22882 H HG    . SER A 1 118 ? -8.807  -10.300 8.174   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   11 
ATOM 22883 N N     . VAL A 1 119 ? -9.033  -9.479  4.331   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    11 
ATOM 22884 C CA    . VAL A 1 119 ? -9.899  -8.401  3.946   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   11 
ATOM 22885 C C     . VAL A 1 119 ? -11.006 -8.357  4.983   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    11 
ATOM 22886 O O     . VAL A 1 119 ? -11.851 -9.264  5.037   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    11 
ATOM 22887 C CB    . VAL A 1 119 ? -10.536 -8.647  2.541   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   11 
ATOM 22888 C CG1   . VAL A 1 119 ? -11.501 -7.531  2.163   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  11 
ATOM 22889 C CG2   . VAL A 1 119 ? -9.466  -8.791  1.475   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  11 
ATOM 22890 H H     . VAL A 1 119 ? -9.351  -10.402 4.217   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    11 
ATOM 22891 H HA    . VAL A 1 119 ? -9.345  -7.474  3.947   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   11 
ATOM 22892 H HB    . VAL A 1 119 ? -11.094 -9.571  2.588   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   11 
ATOM 22893 H HG11  . VAL A 1 119 ? -10.966 -6.594  2.141   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 11 
ATOM 22894 H HG12  . VAL A 1 119 ? -12.293 -7.478  2.895   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 11 
ATOM 22895 H HG13  . VAL A 1 119 ? -11.922 -7.732  1.189   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 11 
ATOM 22896 H HG21  . VAL A 1 119 ? -9.931  -8.964  0.517   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 11 
ATOM 22897 H HG22  . VAL A 1 119 ? -8.823  -9.624  1.719   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 11 
ATOM 22898 H HG23  . VAL A 1 119 ? -8.879  -7.885  1.431   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 11 
ATOM 22899 N N     . ASP A 1 120 ? -11.014 -7.336  5.802   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    11 
ATOM 22900 C CA    . ASP A 1 120 ? -12.012 -7.244  6.841   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   11 
ATOM 22901 C C     . ASP A 1 120 ? -13.043 -6.245  6.431   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    11 
ATOM 22902 O O     . ASP A 1 120 ? -12.818 -5.035  6.488   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    11 
ATOM 22903 C CB    . ASP A 1 120 ? -11.409 -6.862  8.189   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   11 
ATOM 22904 C CG    . ASP A 1 120 ? -12.425 -6.935  9.313   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   11 
ATOM 22905 O OD1   . ASP A 1 120 ? -13.278 -6.042  9.425   1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  11 
ATOM 22906 O OD2   . ASP A 1 120 ? -12.365 -7.890  10.121  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  11 
ATOM 22907 H H     . ASP A 1 120 ? -10.359 -6.609  5.714   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    11 
ATOM 22908 H HA    . ASP A 1 120 ? -12.487 -8.211  6.922   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   11 
ATOM 22909 H HB2   . ASP A 1 120 ? -10.594 -7.533  8.418   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  11 
ATOM 22910 H HB3   . ASP A 1 120 ? -11.033 -5.851  8.134   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  11 
ATOM 22911 N N     . GLU A 1 121 ? -14.148 -6.748  5.990   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    11 
ATOM 22912 C CA    . GLU A 1 121 ? -15.225 -5.934  5.474   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   11 
ATOM 22913 C C     . GLU A 1 121 ? -16.096 -5.341  6.568   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    11 
ATOM 22914 O O     . GLU A 1 121 ? -17.034 -4.594  6.281   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    11 
ATOM 22915 C CB    . GLU A 1 121 ? -16.044 -6.740  4.497   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   11 
ATOM 22916 C CG    . GLU A 1 121 ? -15.227 -7.196  3.315   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   11 
ATOM 22917 C CD    . GLU A 1 121 ? -15.999 -8.051  2.381   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   11 
ATOM 22918 O OE1   . GLU A 1 121 ? -16.895 -7.534  1.693   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  11 
ATOM 22919 O OE2   . GLU A 1 121 ? -15.688 -9.245  2.260   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  11 
ATOM 22920 H H     . GLU A 1 121 ? -14.252 -7.728  6.025   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    11 
ATOM 22921 H HA    . GLU A 1 121 ? -14.772 -5.118  4.931   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   11 
ATOM 22922 H HB2   . GLU A 1 121 ? -16.440 -7.610  5.001   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  11 
ATOM 22923 H HB3   . GLU A 1 121 ? -16.860 -6.135  4.131   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  11 
ATOM 22924 H HG2   . GLU A 1 121 ? -14.880 -6.326  2.778   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  11 
ATOM 22925 H HG3   . GLU A 1 121 ? -14.375 -7.752  3.678   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  11 
ATOM 22926 N N     . HIS A 1 122 ? -15.792 -5.655  7.814   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    11 
ATOM 22927 C CA    . HIS A 1 122 ? -16.586 -5.143  8.911   1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   11 
ATOM 22928 C C     . HIS A 1 122 ? -15.986 -3.839  9.410   1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    11 
ATOM 22929 O O     . HIS A 1 122 ? -16.698 -2.911  9.746   1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    11 
ATOM 22930 C CB    . HIS A 1 122 ? -16.708 -6.164  10.052  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   11 
ATOM 22931 C CG    . HIS A 1 122 ? -17.691 -5.749  11.114  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   11 
ATOM 22932 N ND1   . HIS A 1 122 ? -17.344 -5.498  12.416  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  11 
ATOM 22933 C CD2   . HIS A 1 122 ? -19.028 -5.540  11.042  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  11 
ATOM 22934 C CE1   . HIS A 1 122 ? -18.410 -5.151  13.096  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  11 
ATOM 22935 N NE2   . HIS A 1 122 ? -19.443 -5.167  12.287  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  11 
ATOM 22936 H H     . HIS A 1 122 ? -15.010 -6.220  7.994   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    11 
ATOM 22937 H HA    . HIS A 1 122 ? -17.570 -4.928  8.520   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   11 
ATOM 22938 H HB2   . HIS A 1 122 ? -17.033 -7.111  9.647   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  11 
ATOM 22939 H HB3   . HIS A 1 122 ? -15.742 -6.287  10.520  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  11 
ATOM 22940 H HD1   . HIS A 1 122 ? -16.440 -5.587  12.815  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  11 
ATOM 22941 H HD2   . HIS A 1 122 ? -19.648 -5.649  10.163  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  11 
ATOM 22942 H HE1   . HIS A 1 122 ? -18.433 -4.894  14.144  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  11 
ATOM 22943 H HE2   . HIS A 1 122 ? -20.347 -4.846  12.528  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  11 
ATOM 22944 N N     . THR A 1 123 ? -14.679 -3.789  9.465   1.00 0.00 ? ? ? ? ? ? 1611 THR A N    11 
ATOM 22945 C CA    . THR A 1 123 ? -13.988 -2.582  9.854   1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   11 
ATOM 22946 C C     . THR A 1 123 ? -13.473 -1.837  8.631   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    11 
ATOM 22947 O O     . THR A 1 123 ? -12.865 -0.762  8.749   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    11 
ATOM 22948 C CB    . THR A 1 123 ? -12.825 -2.878  10.831  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   11 
ATOM 22949 O OG1   . THR A 1 123 ? -11.980 -3.928  10.313  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  11 
ATOM 22950 C CG2   . THR A 1 123 ? -13.356 -3.277  12.196  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  11 
ATOM 22951 H H     . THR A 1 123 ? -14.157 -4.603  9.269   1.00 0.00 ? ? ? ? ? ? 1611 THR A H    11 
ATOM 22952 H HA    . THR A 1 123 ? -14.705 -1.950  10.355  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   11 
ATOM 22953 H HB    . THR A 1 123 ? -12.230 -1.983  10.935  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   11 
ATOM 22954 H HG1   . THR A 1 123 ? -12.536 -4.692  10.084  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  11 
ATOM 22955 H HG21  . THR A 1 123 ? -12.528 -3.474  12.862  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 11 
ATOM 22956 H HG22  . THR A 1 123 ? -13.962 -4.165  12.099  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 11 
ATOM 22957 H HG23  . THR A 1 123 ? -13.957 -2.473  12.595  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 11 
ATOM 22958 N N     . CYS A 1 124 ? -13.704 -2.437  7.454   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    11 
ATOM 22959 C CA    . CYS A 1 124 ? -13.289 -1.875  6.170   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   11 
ATOM 22960 C C     . CYS A 1 124 ? -11.770 -1.660  6.128   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    11 
ATOM 22961 O O     . CYS A 1 124 ? -11.260 -0.755  5.471   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    11 
ATOM 22962 C CB    . CYS A 1 124 ? -14.088 -0.590  5.870   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   11 
ATOM 22963 S SG    . CYS A 1 124 ? -15.875 -0.901  5.539   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   11 
ATOM 22964 H H     . CYS A 1 124 ? -14.180 -3.291  7.455   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    11 
ATOM 22965 H HA    . CYS A 1 124 ? -13.531 -2.617  5.423   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   11 
ATOM 22966 H HB2   . CYS A 1 124 ? -14.018 0.076   6.718   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  11 
ATOM 22967 H HB3   . CYS A 1 124 ? -13.670 -0.106  4.999   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  11 
ATOM 22968 N N     . THR A 1 125 ? -11.058 -2.548  6.789   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    11 
ATOM 22969 C CA    . THR A 1 125 ? -9.630  -2.472  6.884   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   11 
ATOM 22970 C C     . THR A 1 125 ? -8.999  -3.649  6.117   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    11 
ATOM 22971 O O     . THR A 1 125 ? -9.400  -4.809  6.288   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    11 
ATOM 22972 C CB    . THR A 1 125 ? -9.219  -2.487  8.367   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   11 
ATOM 22973 O OG1   . THR A 1 125 ? -9.991  -1.478  9.055   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  11 
ATOM 22974 C CG2   . THR A 1 125 ? -7.733  -2.177  8.534   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  11 
ATOM 22975 H H     . THR A 1 125 ? -11.511 -3.316  7.197   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    11 
ATOM 22976 H HA    . THR A 1 125 ? -9.310  -1.542  6.438   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   11 
ATOM 22977 H HB    . THR A 1 125 ? -9.443  -3.456  8.787   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   11 
ATOM 22978 H HG1   . THR A 1 125 ? -10.796 -1.354  8.534   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  11 
ATOM 22979 H HG21  . THR A 1 125 ? -7.478  -2.210  9.583   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 11 
ATOM 22980 H HG22  . THR A 1 125 ? -7.518  -1.192  8.146   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 11 
ATOM 22981 H HG23  . THR A 1 125 ? -7.147  -2.910  7.999   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 11 
ATOM 22982 N N     . LEU A 1 126 ? -8.070  -3.336  5.252   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    11 
ATOM 22983 C CA    . LEU A 1 126 ? -7.410  -4.317  4.416   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   11 
ATOM 22984 C C     . LEU A 1 126 ? -6.001  -4.579  4.932   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    11 
ATOM 22985 O O     . LEU A 1 126 ? -5.271  -3.636  5.259   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    11 
ATOM 22986 C CB    . LEU A 1 126 ? -7.335  -3.785  2.985   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   11 
ATOM 22987 C CG    . LEU A 1 126 ? -8.660  -3.342  2.353   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   11 
ATOM 22988 C CD1   . LEU A 1 126 ? -8.425  -2.781  0.966   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  11 
ATOM 22989 C CD2   . LEU A 1 126 ? -9.644  -4.494  2.297   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  11 
ATOM 22990 H H     . LEU A 1 126 ? -7.814  -2.388  5.166   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    11 
ATOM 22991 H HA    . LEU A 1 126 ? -7.986  -5.231  4.420   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   11 
ATOM 22992 H HB2   . LEU A 1 126 ? -6.662  -2.940  2.978   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  11 
ATOM 22993 H HB3   . LEU A 1 126 ? -6.911  -4.560  2.363   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  11 
ATOM 22994 H HG    . LEU A 1 126 ? -9.087  -2.558  2.959   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   11 
ATOM 22995 H HD11  . LEU A 1 126 ? -7.977  -3.539  0.341   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 11 
ATOM 22996 H HD12  . LEU A 1 126 ? -7.762  -1.931  1.029   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 11 
ATOM 22997 H HD13  . LEU A 1 126 ? -9.367  -2.472  0.539   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 11 
ATOM 22998 H HD21  . LEU A 1 126 ? -9.837  -4.853  3.296   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 11 
ATOM 22999 H HD22  . LEU A 1 126 ? -9.232  -5.295  1.701   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 11 
ATOM 23000 H HD23  . LEU A 1 126 ? -10.570 -4.156  1.854   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 11 
ATOM 23001 N N     . PHE A 1 127 ? -5.624  -5.840  5.011   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    11 
ATOM 23002 C CA    . PHE A 1 127 ? -4.300  -6.224  5.476   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   11 
ATOM 23003 C C     . PHE A 1 127 ? -3.561  -6.947  4.351   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    11 
ATOM 23004 O O     . PHE A 1 127 ? -3.995  -8.024  3.902   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    11 
ATOM 23005 C CB    . PHE A 1 127 ? -4.396  -7.155  6.705   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   11 
ATOM 23006 C CG    . PHE A 1 127 ? -5.183  -6.598  7.858   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   11 
ATOM 23007 C CD1   . PHE A 1 127 ? -4.626  -5.663  8.709   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  11 
ATOM 23008 C CD2   . PHE A 1 127 ? -6.485  -7.011  8.086   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  11 
ATOM 23009 C CE1   . PHE A 1 127 ? -5.350  -5.150  9.766   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  11 
ATOM 23010 C CE2   . PHE A 1 127 ? -7.215  -6.503  9.137   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  11 
ATOM 23011 C CZ    . PHE A 1 127 ? -6.647  -5.571  9.979   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   11 
ATOM 23012 H H     . PHE A 1 127 ? -6.245  -6.554  4.744   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    11 
ATOM 23013 H HA    . PHE A 1 127 ? -3.758  -5.330  5.746   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   11 
ATOM 23014 H HB2   . PHE A 1 127 ? -4.866  -8.081  6.413   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  11 
ATOM 23015 H HB3   . PHE A 1 127 ? -3.397  -7.370  7.056   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  11 
ATOM 23016 H HD1   . PHE A 1 127 ? -3.611  -5.332  8.544   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  11 
ATOM 23017 H HD2   . PHE A 1 127 ? -6.927  -7.746  7.429   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  11 
ATOM 23018 H HE1   . PHE A 1 127 ? -4.904  -4.420  10.424  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  11 
ATOM 23019 H HE2   . PHE A 1 127 ? -8.230  -6.834  9.301   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  11 
ATOM 23020 H HZ    . PHE A 1 127 ? -7.217  -5.171  10.803  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   11 
ATOM 23021 N N     . PHE A 1 128 ? -2.477  -6.365  3.879   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    11 
ATOM 23022 C CA    . PHE A 1 128 ? -1.691  -6.949  2.799   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   11 
ATOM 23023 C C     . PHE A 1 128 ? -0.216  -6.992  3.164   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    11 
ATOM 23024 O O     . PHE A 1 128 ? 0.322   -6.037  3.730   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    11 
ATOM 23025 C CB    . PHE A 1 128 ? -1.877  -6.162  1.487   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   11 
ATOM 23026 C CG    . PHE A 1 128 ? -3.225  -6.324  0.828   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   11 
ATOM 23027 C CD1   . PHE A 1 128 ? -4.334  -5.626  1.281   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  11 
ATOM 23028 C CD2   . PHE A 1 128 ? -3.368  -7.160  -0.268  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  11 
ATOM 23029 C CE1   . PHE A 1 128 ? -5.558  -5.763  0.657   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  11 
ATOM 23030 C CE2   . PHE A 1 128 ? -4.590  -7.302  -0.894  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  11 
ATOM 23031 C CZ    . PHE A 1 128 ? -5.686  -6.601  -0.431  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   11 
ATOM 23032 H H     . PHE A 1 128 ? -2.165  -5.509  4.255   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    11 
ATOM 23033 H HA    . PHE A 1 128 ? -2.039  -7.960  2.647   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   11 
ATOM 23034 H HB2   . PHE A 1 128 ? -1.752  -5.111  1.699   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  11 
ATOM 23035 H HB3   . PHE A 1 128 ? -1.120  -6.461  0.777   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  11 
ATOM 23036 H HD1   . PHE A 1 128 ? -4.238  -4.979  2.140   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  11 
ATOM 23037 H HD2   . PHE A 1 128 ? -2.513  -7.712  -0.631  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  11 
ATOM 23038 H HE1   . PHE A 1 128 ? -6.412  -5.211  1.023   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  11 
ATOM 23039 H HE2   . PHE A 1 128 ? -4.689  -7.959  -1.745  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  11 
ATOM 23040 H HZ    . PHE A 1 128 ? -6.643  -6.709  -0.921  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   11 
ATOM 23041 N N     . SER A 1 129 ? 0.418   -8.090  2.858   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    11 
ATOM 23042 C CA    . SER A 1 129 ? 1.819   -8.264  3.099   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   11 
ATOM 23043 C C     . SER A 1 129 ? 2.525   -8.234  1.745   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    11 
ATOM 23044 O O     . SER A 1 129 ? 2.392   -9.149  0.937   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    11 
ATOM 23045 C CB    . SER A 1 129 ? 2.053   -9.605  3.814   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   11 
ATOM 23046 O OG    . SER A 1 129 ? 3.390   -9.757  4.252   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   11 
ATOM 23047 H H     . SER A 1 129 ? -0.064  -8.835  2.431   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    11 
ATOM 23048 H HA    . SER A 1 129 ? 2.171   -7.451  3.716   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   11 
ATOM 23049 H HB2   . SER A 1 129 ? 1.406   -9.667  4.675   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  11 
ATOM 23050 H HB3   . SER A 1 129 ? 1.817   -10.412 3.135   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  11 
ATOM 23051 H HG    . SER A 1 129 ? 3.341   -9.892  5.211   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   11 
ATOM 23052 N N     . TRP A 1 130 ? 3.228   -7.190  1.484   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    11 
ATOM 23053 C CA    . TRP A 1 130 ? 3.870   -7.018  0.222   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   11 
ATOM 23054 C C     . TRP A 1 130 ? 5.312   -7.454  0.377   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    11 
ATOM 23055 O O     . TRP A 1 130 ? 6.104   -6.795  1.045   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    11 
ATOM 23056 C CB    . TRP A 1 130 ? 3.789   -5.547  -0.195  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   11 
ATOM 23057 C CG    . TRP A 1 130 ? 3.918   -5.296  -1.670  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   11 
ATOM 23058 C CD1   . TRP A 1 130 ? 5.064   -5.189  -2.404  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  11 
ATOM 23059 C CD2   . TRP A 1 130 ? 2.835   -5.084  -2.589  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  11 
ATOM 23060 N NE1   . TRP A 1 130 ? 4.754   -4.939  -3.722  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  11 
ATOM 23061 C CE2   . TRP A 1 130 ? 3.398   -4.871  -3.860  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  11 
ATOM 23062 C CE3   . TRP A 1 130 ? 1.440   -5.063  -2.460  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  11 
ATOM 23063 C CZ2   . TRP A 1 130 ? 2.620   -4.635  -4.992  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  11 
ATOM 23064 C CZ3   . TRP A 1 130 ? 0.670   -4.828  -3.584  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  11 
ATOM 23065 C CH2   . TRP A 1 130 ? 1.262   -4.620  -4.835  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  11 
ATOM 23066 H H     . TRP A 1 130 ? 3.381   -6.518  2.186   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    11 
ATOM 23067 H HA    . TRP A 1 130 ? 3.372   -7.632  -0.514  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   11 
ATOM 23068 H HB2   . TRP A 1 130 ? 2.840   -5.144  0.122   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  11 
ATOM 23069 H HB3   . TRP A 1 130 ? 4.579   -5.004  0.303   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  11 
ATOM 23070 H HD1   . TRP A 1 130 ? 6.060   -5.294  -1.999  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  11 
ATOM 23071 H HE1   . TRP A 1 130 ? 5.390   -4.821  -4.461  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  11 
ATOM 23072 H HE3   . TRP A 1 130 ? 0.965   -5.221  -1.503  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  11 
ATOM 23073 H HZ2   . TRP A 1 130 ? 3.061   -4.474  -5.965  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  11 
ATOM 23074 H HZ3   . TRP A 1 130 ? -0.406  -4.806  -3.505  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  11 
ATOM 23075 H HH2   . TRP A 1 130 ? 0.621   -4.440  -5.685  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  11 
ATOM 23076 N N     . HIS A 1 131 ? 5.635   -8.583  -0.174  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    11 
ATOM 23077 C CA    . HIS A 1 131 ? 6.981   -9.092  -0.088  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   11 
ATOM 23078 C C     . HIS A 1 131 ? 7.770   -8.507  -1.222  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    11 
ATOM 23079 O O     . HIS A 1 131 ? 7.532   -8.858  -2.383  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    11 
ATOM 23080 C CB    . HIS A 1 131 ? 7.032   -10.625 -0.178  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   11 
ATOM 23081 C CG    . HIS A 1 131 ? 6.398   -11.390 0.946   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   11 
ATOM 23082 N ND1   . HIS A 1 131 ? 7.128   -11.993 1.954   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  11 
ATOM 23083 C CD2   . HIS A 1 131 ? 5.107   -11.728 1.174   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  11 
ATOM 23084 C CE1   . HIS A 1 131 ? 6.312   -12.663 2.738   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  11 
ATOM 23085 N NE2   . HIS A 1 131 ? 5.082   -12.525 2.289   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  11 
ATOM 23086 H H     . HIS A 1 131 ? 4.955   -9.059  -0.703  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    11 
ATOM 23087 H HA    . HIS A 1 131 ? 7.408   -8.769  0.850   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   11 
ATOM 23088 H HB2   . HIS A 1 131 ? 6.534   -10.932 -1.086  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  11 
ATOM 23089 H HB3   . HIS A 1 131 ? 8.067   -10.926 -0.243  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  11 
ATOM 23090 H HD1   . HIS A 1 131 ? 8.099   -11.953 2.093   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  11 
ATOM 23091 H HD2   . HIS A 1 131 ? 4.253   -11.425 0.585   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  11 
ATOM 23092 H HE1   . HIS A 1 131 ? 6.604   -13.232 3.608   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  11 
ATOM 23093 H HE2   . HIS A 1 131 ? 4.512   -13.332 2.266   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  11 
ATOM 23094 N N     . THR A 1 132 ? 8.673   -7.625  -0.910  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    11 
ATOM 23095 C CA    . THR A 1 132 ? 9.450   -6.956  -1.904  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   11 
ATOM 23096 C C     . THR A 1 132 ? 10.933  -7.013  -1.564  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    11 
ATOM 23097 O O     . THR A 1 132 ? 11.322  -7.068  -0.390  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    11 
ATOM 23098 C CB    . THR A 1 132 ? 8.975   -5.480  -2.118  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   11 
ATOM 23099 O OG1   . THR A 1 132 ? 9.784   -4.820  -3.106  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  11 
ATOM 23100 C CG2   . THR A 1 132 ? 8.983   -4.684  -0.829  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  11 
ATOM 23101 H H     . THR A 1 132 ? 8.853   -7.409  0.035   1.00 0.00 ? ? ? ? ? ? 1620 THR A H    11 
ATOM 23102 H HA    . THR A 1 132 ? 9.304   -7.492  -2.830  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   11 
ATOM 23103 H HB    . THR A 1 132 ? 7.965   -5.523  -2.499  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   11 
ATOM 23104 H HG1   . THR A 1 132 ? 9.341   -5.014  -3.946  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  11 
ATOM 23105 H HG21  . THR A 1 132 ? 8.323   -5.153  -0.114  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 11 
ATOM 23106 H HG22  . THR A 1 132 ? 8.645   -3.677  -1.026  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 11 
ATOM 23107 H HG23  . THR A 1 132 ? 9.986   -4.658  -0.428  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 11 
ATOM 23108 N N     . SER A 1 133 ? 11.743  -7.014  -2.581  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    11 
ATOM 23109 C CA    . SER A 1 133 ? 13.159  -7.070  -2.444  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   11 
ATOM 23110 C C     . SER A 1 133 ? 13.710  -5.706  -2.081  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    11 
ATOM 23111 O O     . SER A 1 133 ? 14.694  -5.583  -1.371  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    11 
ATOM 23112 C CB    . SER A 1 133 ? 13.721  -7.597  -3.751  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   11 
ATOM 23113 O OG    . SER A 1 133 ? 12.878  -7.189  -4.836  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   11 
ATOM 23114 H H     . SER A 1 133 ? 11.409  -6.960  -3.503  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    11 
ATOM 23115 H HA    . SER A 1 133 ? 13.400  -7.773  -1.660  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   11 
ATOM 23116 H HB2   . SER A 1 133 ? 14.714  -7.198  -3.904  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  11 
ATOM 23117 H HB3   . SER A 1 133 ? 13.757  -8.676  -3.724  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  11 
ATOM 23118 H HG    . SER A 1 133 ? 13.438  -7.083  -5.621  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   11 
ATOM 23119 N N     . LEU A 1 134 ? 12.991  -4.683  -2.469  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    11 
ATOM 23120 C CA    . LEU A 1 134 ? 13.409  -3.316  -2.246  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   11 
ATOM 23121 C C     . LEU A 1 134 ? 13.262  -2.951  -0.744  1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    11 
ATOM 23122 O O     . LEU A 1 134 ? 13.751  -1.936  -0.285  1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    11 
ATOM 23123 C CB    . LEU A 1 134 ? 12.600  -2.394  -3.217  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   11 
ATOM 23124 C CG    . LEU A 1 134 ? 13.004  -0.906  -3.370  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   11 
ATOM 23125 C CD1   . LEU A 1 134 ? 12.456  -0.043  -2.248  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  11 
ATOM 23126 C CD2   . LEU A 1 134 ? 14.519  -0.771  -3.457  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  11 
ATOM 23127 H H     . LEU A 1 134 ? 12.134  -4.851  -2.921  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    11 
ATOM 23128 H HA    . LEU A 1 134 ? 14.458  -3.261  -2.502  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   11 
ATOM 23129 H HB2   . LEU A 1 134 ? 12.649  -2.836  -4.200  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  11 
ATOM 23130 H HB3   . LEU A 1 134 ? 11.568  -2.424  -2.899  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  11 
ATOM 23131 H HG    . LEU A 1 134 ? 12.593  -0.544  -4.301  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   11 
ATOM 23132 H HD11  . LEU A 1 134 ? 11.377  -0.104  -2.254  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 11 
ATOM 23133 H HD12  . LEU A 1 134 ? 12.769  0.981   -2.385  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 11 
ATOM 23134 H HD13  . LEU A 1 134 ? 12.828  -0.420  -1.307  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 11 
ATOM 23135 H HD21  . LEU A 1 134 ? 14.878  -1.324  -4.313  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 11 
ATOM 23136 H HD22  . LEU A 1 134 ? 14.966  -1.170  -2.558  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 11 
ATOM 23137 H HD23  . LEU A 1 134 ? 14.785  0.270   -3.562  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 11 
ATOM 23138 N N     . ALA A 1 135 ? 12.669  -3.856  0.016   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    11 
ATOM 23139 C CA    . ALA A 1 135 ? 12.441  -3.644  1.439   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   11 
ATOM 23140 C C     . ALA A 1 135 ? 13.481  -4.390  2.241   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    11 
ATOM 23141 O O     . ALA A 1 135 ? 13.454  -4.400  3.470   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    11 
ATOM 23142 C CB    . ALA A 1 135 ? 11.058  -4.119  1.839   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   11 
ATOM 23143 H H     . ALA A 1 135 ? 12.437  -4.714  -0.396  1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    11 
ATOM 23144 H HA    . ALA A 1 135 ? 12.520  -2.587  1.647   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   11 
ATOM 23145 H HB1   . ALA A 1 135 ? 10.971  -5.172  1.614   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  11 
ATOM 23146 H HB2   . ALA A 1 135 ? 10.309  -3.568  1.289   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  11 
ATOM 23147 H HB3   . ALA A 1 135 ? 10.916  -3.971  2.898   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  11 
ATOM 23148 N N     . CYS A 1 136 ? 14.386  -5.020  1.554   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    11 
ATOM 23149 C CA    . CYS A 1 136 ? 15.408  -5.771  2.204   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   11 
ATOM 23150 C C     . CYS A 1 136 ? 16.588  -4.874  2.527   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    11 
ATOM 23151 O O     . CYS A 1 136 ? 17.020  -4.070  1.682   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    11 
ATOM 23152 C CB    . CYS A 1 136 ? 15.852  -6.945  1.329   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   11 
ATOM 23153 S SG    . CYS A 1 136 ? 14.502  -8.092  0.851   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   11 
ATOM 23154 H H     . CYS A 1 136 ? 14.386  -4.962  0.575   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    11 
ATOM 23155 H HA    . CYS A 1 136 ? 15.002  -6.163  3.125   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   11 
ATOM 23156 H HB2   . CYS A 1 136 ? 16.287  -6.558  0.418   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  11 
ATOM 23157 H HB3   . CYS A 1 136 ? 16.599  -7.517  1.859   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  11 
ATOM 23158 N N     . GLU A 1 137 ? 17.068  -4.981  3.753   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    11 
ATOM 23159 C CA    . GLU A 1 137 ? 18.263  -4.290  4.195   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   11 
ATOM 23160 C C     . GLU A 1 137 ? 19.435  -4.772  3.363   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    11 
ATOM 23161 O O     . GLU A 1 137 ? 19.446  -5.936  2.902   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    11 
ATOM 23162 C CB    . GLU A 1 137 ? 18.533  -4.597  5.670   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   11 
ATOM 23163 C CG    . GLU A 1 137 ? 17.567  -3.956  6.655   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   11 
ATOM 23164 C CD    . GLU A 1 137 ? 17.775  -2.463  6.793   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   11 
ATOM 23165 O OE1   . GLU A 1 137 ? 18.914  -2.042  7.152   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  11 
ATOM 23166 O OE2   . GLU A 1 137 ? 16.827  -1.704  6.646   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  11 
ATOM 23167 H H     . GLU A 1 137 ? 16.592  -5.564  4.387   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    11 
ATOM 23168 H HA    . GLU A 1 137 ? 18.126  -3.227  4.066   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   11 
ATOM 23169 H HB2   . GLU A 1 137 ? 18.488  -5.666  5.812   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  11 
ATOM 23170 H HB3   . GLU A 1 137 ? 19.530  -4.260  5.909   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  11 
ATOM 23171 H HG2   . GLU A 1 137 ? 16.557  -4.129  6.313   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  11 
ATOM 23172 H HG3   . GLU A 1 137 ? 17.702  -4.418  7.622   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  11 
ATOM 23173 N N     . GLN A 1 138 ? 20.399  -3.928  3.170   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    11 
ATOM 23174 C CA    . GLN A 1 138 ? 21.528  -4.266  2.358   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   11 
ATOM 23175 C C     . GLN A 1 138 ? 22.515  -5.038  3.216   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    11 
ATOM 23176 O O     . GLN A 1 138 ? 22.862  -4.594  4.314   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    11 
ATOM 23177 C CB    . GLN A 1 138 ? 22.170  -2.994  1.793   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   11 
ATOM 23178 C CG    . GLN A 1 138 ? 23.142  -3.241  0.655   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   11 
ATOM 23179 C CD    . GLN A 1 138 ? 23.762  -1.966  0.125   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   11 
ATOM 23180 O OE1   . GLN A 1 138 ? 23.216  -1.315  -0.764  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  11 
ATOM 23181 N NE2   . GLN A 1 138 ? 24.925  -1.636  0.609   1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  11 
ATOM 23182 H H     . GLN A 1 138 ? 20.370  -3.053  3.626   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    11 
ATOM 23183 H HA    . GLN A 1 138 ? 21.192  -4.894  1.546   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   11 
ATOM 23184 H HB2   . GLN A 1 138 ? 21.384  -2.349  1.430   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  11 
ATOM 23185 H HB3   . GLN A 1 138 ? 22.697  -2.490  2.590   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  11 
ATOM 23186 H HG2   . GLN A 1 138 ? 23.932  -3.888  1.005   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  11 
ATOM 23187 H HG3   . GLN A 1 138 ? 22.614  -3.731  -0.151  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  11 
ATOM 23188 H HE21  . GLN A 1 138 ? 25.351  -2.222  1.280   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 11 
ATOM 23189 H HE22  . GLN A 1 138 ? 25.378  -0.822  0.299   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 11 
ATOM 23190 N N     . GLU A 1 139 ? 22.916  -6.194  2.746   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    11 
ATOM 23191 C CA    . GLU A 1 139 ? 23.861  -7.048  3.459   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   11 
ATOM 23192 C C     . GLU A 1 139 ? 25.213  -6.377  3.568   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    11 
ATOM 23193 O O     . GLU A 1 139 ? 25.734  -6.166  4.668   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    11 
ATOM 23194 C CB    . GLU A 1 139 ? 23.981  -8.405  2.765   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   11 
ATOM 23195 C CG    . GLU A 1 139 ? 22.814  -9.337  3.026   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   11 
ATOM 23196 C CD    . GLU A 1 139 ? 22.798  -9.832  4.457   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   11 
ATOM 23197 O OE1   . GLU A 1 139 ? 23.468  -10.857 4.750   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  11 
ATOM 23198 O OE2   . GLU A 1 139 ? 22.145  -9.221  5.313   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  11 
ATOM 23199 H H     . GLU A 1 139 ? 22.574  -6.473  1.866   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    11 
ATOM 23200 H HA    . GLU A 1 139 ? 23.474  -7.199  4.456   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   11 
ATOM 23201 H HB2   . GLU A 1 139 ? 24.051  -8.245  1.699   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  11 
ATOM 23202 H HB3   . GLU A 1 139 ? 24.884  -8.891  3.106   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  11 
ATOM 23203 H HG2   . GLU A 1 139 ? 21.894  -8.806  2.827   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  11 
ATOM 23204 H HG3   . GLU A 1 139 ? 22.890  -10.187 2.365   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  11 
ATOM 23205 N N     . VAL A 1 140 ? 25.762  -6.026  2.451   1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    11 
ATOM 23206 C CA    . VAL A 1 140 ? 27.003  -5.346  2.419   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   11 
ATOM 23207 C C     . VAL A 1 140 ? 26.812  -4.023  1.705   1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    11 
ATOM 23208 O O     . VAL A 1 140 ? 26.647  -2.999  2.404   1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    11 
ATOM 23209 C CB    . VAL A 1 140 ? 28.176  -6.226  1.842   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   11 
ATOM 23210 C CG1   . VAL A 1 140 ? 27.848  -6.848  0.491   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  11 
ATOM 23211 C CG2   . VAL A 1 140 ? 29.470  -5.431  1.768   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  11 
ATOM 23212 O 'O''' . VAL A 1 140 ? 26.696  -4.008  0.459   1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  11 
ATOM 23213 H H     . VAL A 1 140 ? 25.314  -6.194  1.593   1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    11 
ATOM 23214 H HA    . VAL A 1 140 ? 27.218  -5.105  3.452   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   11 
ATOM 23215 H HB    . VAL A 1 140 ? 28.330  -7.042  2.533   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   11 
ATOM 23216 H HG11  . VAL A 1 140 ? 28.688  -7.435  0.152   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 11 
ATOM 23217 H HG12  . VAL A 1 140 ? 27.642  -6.065  -0.225  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 11 
ATOM 23218 H HG13  . VAL A 1 140 ? 26.979  -7.483  0.586   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 11 
ATOM 23219 H HG21  . VAL A 1 140 ? 29.329  -4.576  1.123   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 11 
ATOM 23220 H HG22  . VAL A 1 140 ? 30.257  -6.056  1.371   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 11 
ATOM 23221 H HG23  . VAL A 1 140 ? 29.745  -5.094  2.757   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 11 
ATOM 23222 N N     . MET A 1 1   ? 16.383  19.039  0.065   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    12 
ATOM 23223 C CA    . MET A 1 1   ? 15.877  18.298  1.211   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   12 
ATOM 23224 C C     . MET A 1 1   ? 15.768  16.828  0.898   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    12 
ATOM 23225 O O     . MET A 1 1   ? 15.743  16.428  -0.267  1.00 0.00 ? ? ? ? ? ? 1489 MET A O    12 
ATOM 23226 C CB    . MET A 1 1   ? 14.509  18.829  1.653   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   12 
ATOM 23227 C CG    . MET A 1 1   ? 14.574  20.064  2.515   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   12 
ATOM 23228 S SD    . MET A 1 1   ? 15.374  19.714  4.089   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   12 
ATOM 23229 C CE    . MET A 1 1   ? 15.332  21.324  4.870   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   12 
ATOM 23230 H H1    . MET A 1 1   ? 17.351  18.727  -0.165  1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   12 
ATOM 23231 H H2    . MET A 1 1   ? 16.342  20.073  0.189   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   12 
ATOM 23232 H H3    . MET A 1 1   ? 15.778  18.794  -0.751  1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   12 
ATOM 23233 H HA    . MET A 1 1   ? 16.575  18.423  2.024   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   12 
ATOM 23234 H HB2   . MET A 1 1   ? 13.931  19.064  0.773   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  12 
ATOM 23235 H HB3   . MET A 1 1   ? 14.000  18.054  2.208   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  12 
ATOM 23236 H HG2   . MET A 1 1   ? 15.136  20.827  1.994   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  12 
ATOM 23237 H HG3   . MET A 1 1   ? 13.571  20.415  2.706   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  12 
ATOM 23238 H HE1   . MET A 1 1   ? 15.800  21.266  5.841   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  12 
ATOM 23239 H HE2   . MET A 1 1   ? 14.306  21.641  4.985   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  12 
ATOM 23240 H HE3   . MET A 1 1   ? 15.863  22.037  4.257   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  12 
ATOM 23241 N N     . VAL A 1 2   ? 15.762  16.023  1.937   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    12 
ATOM 23242 C CA    . VAL A 1 2   ? 15.499  14.612  1.805   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   12 
ATOM 23243 C C     . VAL A 1 2   ? 14.146  14.365  2.428   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    12 
ATOM 23244 O O     . VAL A 1 2   ? 14.017  14.234  3.656   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    12 
ATOM 23245 C CB    . VAL A 1 2   ? 16.564  13.714  2.499   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   12 
ATOM 23246 C CG1   . VAL A 1 2   ? 16.280  12.237  2.233   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  12 
ATOM 23247 C CG2   . VAL A 1 2   ? 17.961  14.071  2.034   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  12 
ATOM 23248 H H     . VAL A 1 2   ? 15.947  16.395  2.826   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    12 
ATOM 23249 H HA    . VAL A 1 2   ? 15.445  14.380  0.752   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   12 
ATOM 23250 H HB    . VAL A 1 2   ? 16.500  13.879  3.565   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   12 
ATOM 23251 H HG11  . VAL A 1 2   ? 17.028  11.633  2.726   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 12 
ATOM 23252 H HG12  . VAL A 1 2   ? 16.310  12.052  1.170   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 12 
ATOM 23253 H HG13  . VAL A 1 2   ? 15.302  11.987  2.618   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 12 
ATOM 23254 H HG21  . VAL A 1 2   ? 18.169  15.102  2.275   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 12 
ATOM 23255 H HG22  . VAL A 1 2   ? 18.034  13.926  0.966   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 12 
ATOM 23256 H HG23  . VAL A 1 2   ? 18.676  13.433  2.532   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 12 
ATOM 23257 N N     . GLN A 1 3   ? 13.153  14.367  1.609   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    12 
ATOM 23258 C CA    . GLN A 1 3   ? 11.796  14.236  2.045   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   12 
ATOM 23259 C C     . GLN A 1 3   ? 11.441  12.782  2.057   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    12 
ATOM 23260 O O     . GLN A 1 3   ? 11.729  12.059  1.083   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    12 
ATOM 23261 C CB    . GLN A 1 3   ? 10.867  14.987  1.087   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   12 
ATOM 23262 C CG    . GLN A 1 3   ? 11.193  16.469  0.942   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   12 
ATOM 23263 C CD    . GLN A 1 3   ? 10.985  17.257  2.219   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   12 
ATOM 23264 O OE1   . GLN A 1 3   ? 11.885  17.366  3.056   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  12 
ATOM 23265 N NE2   . GLN A 1 3   ? 9.833   17.848  2.361   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  12 
ATOM 23266 H H     . GLN A 1 3   ? 13.343  14.408  0.641   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    12 
ATOM 23267 H HA    . GLN A 1 3   ? 11.696  14.653  3.035   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   12 
ATOM 23268 H HB2   . GLN A 1 3   ? 10.942  14.526  0.112   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  12 
ATOM 23269 H HB3   . GLN A 1 3   ? 9.852   14.885  1.444   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  12 
ATOM 23270 H HG2   . GLN A 1 3   ? 12.227  16.568  0.649   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  12 
ATOM 23271 H HG3   . GLN A 1 3   ? 10.560  16.887  0.171   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  12 
ATOM 23272 H HE21  . GLN A 1 3   ? 9.153   17.772  1.651   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 12 
ATOM 23273 H HE22  . GLN A 1 3   ? 9.659   18.370  3.177   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 12 
ATOM 23274 N N     . ASP A 1 4   ? 10.823  12.326  3.122   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    12 
ATOM 23275 C CA    . ASP A 1 4   ? 10.440  10.930  3.211   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   12 
ATOM 23276 C C     . ASP A 1 4   ? 9.115   10.719  2.481   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    12 
ATOM 23277 O O     . ASP A 1 4   ? 8.074   10.409  3.082   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    12 
ATOM 23278 C CB    . ASP A 1 4   ? 10.372  10.398  4.672   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   12 
ATOM 23279 C CG    . ASP A 1 4   ? 11.690  10.511  5.441   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   12 
ATOM 23280 O OD1   . ASP A 1 4   ? 11.930  11.583  6.065   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  12 
ATOM 23281 O OD2   . ASP A 1 4   ? 12.497  9.541   5.481   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  12 
ATOM 23282 H H     . ASP A 1 4   ? 10.603  12.941  3.861   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    12 
ATOM 23283 H HA    . ASP A 1 4   ? 11.192  10.379  2.664   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   12 
ATOM 23284 H HB2   . ASP A 1 4   ? 9.623   10.958  5.212   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  12 
ATOM 23285 H HB3   . ASP A 1 4   ? 10.079  9.358   4.647   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  12 
ATOM 23286 N N     . ASN A 1 5   ? 9.162   10.971  1.194   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    12 
ATOM 23287 C CA    . ASN A 1 5   ? 8.033   10.830  0.287   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   12 
ATOM 23288 C C     . ASN A 1 5   ? 8.356   9.690   -0.638  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    12 
ATOM 23289 O O     . ASN A 1 5   ? 9.227   9.815   -1.514  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    12 
ATOM 23290 C CB    . ASN A 1 5   ? 7.776   12.148  -0.512  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   12 
ATOM 23291 C CG    . ASN A 1 5   ? 6.569   12.091  -1.478  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   12 
ATOM 23292 O OD1   . ASN A 1 5   ? 6.238   11.051  -2.037  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  12 
ATOM 23293 N ND2   . ASN A 1 5   ? 5.909   13.211  -1.679  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  12 
ATOM 23294 H H     . ASN A 1 5   ? 10.042  11.247  0.851   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    12 
ATOM 23295 H HA    . ASN A 1 5   ? 7.160   10.574  0.870   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   12 
ATOM 23296 H HB2   . ASN A 1 5   ? 7.601   12.957  0.182   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  12 
ATOM 23297 H HB3   . ASN A 1 5   ? 8.652   12.382  -1.101  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  12 
ATOM 23298 H HD21  . ASN A 1 5   ? 6.179   14.041  -1.222  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 12 
ATOM 23299 H HD22  . ASN A 1 5   ? 5.169   13.173  -2.323  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 12 
ATOM 23300 N N     . CYS A 1 6   ? 7.737   8.549   -0.353  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    12 
ATOM 23301 C CA    . CYS A 1 6   ? 7.922   7.271   -1.074  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   12 
ATOM 23302 C C     . CYS A 1 6   ? 9.239   6.607   -0.674  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    12 
ATOM 23303 O O     . CYS A 1 6   ? 9.434   5.395   -0.822  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    12 
ATOM 23304 C CB    . CYS A 1 6   ? 7.821   7.433   -2.596  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   12 
ATOM 23305 S SG    . CYS A 1 6   ? 7.822   5.860   -3.496  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   12 
ATOM 23306 H H     . CYS A 1 6   ? 7.098   8.551   0.387   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    12 
ATOM 23307 H HA    . CYS A 1 6   ? 7.129   6.621   -0.733  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   12 
ATOM 23308 H HB2   . CYS A 1 6   ? 6.902   7.947   -2.837  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  12 
ATOM 23309 H HB3   . CYS A 1 6   ? 8.657   8.018   -2.948  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  12 
ATOM 23310 N N     . GLN A 1 7   ? 10.128  7.394   -0.165  1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    12 
ATOM 23311 C CA    . GLN A 1 7   ? 11.363  6.923   0.308   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   12 
ATOM 23312 C C     . GLN A 1 7   ? 11.422  7.232   1.780   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    12 
ATOM 23313 O O     . GLN A 1 7   ? 10.730  8.127   2.240   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    12 
ATOM 23314 C CB    . GLN A 1 7   ? 12.518  7.596   -0.449  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   12 
ATOM 23315 C CG    . GLN A 1 7   ? 12.702  9.087   -0.182  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   12 
ATOM 23316 C CD    . GLN A 1 7   ? 13.756  9.697   -1.080  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   12 
ATOM 23317 O OE1   . GLN A 1 7   ? 14.674  9.009   -1.535  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  12 
ATOM 23318 N NE2   . GLN A 1 7   ? 13.677  10.979  -1.310  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  12 
ATOM 23319 H H     . GLN A 1 7   ? 9.936   8.352   -0.096  1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    12 
ATOM 23320 H HA    . GLN A 1 7   ? 11.401  5.855   0.157   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   12 
ATOM 23321 H HB2   . GLN A 1 7   ? 13.441  7.104   -0.179  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  12 
ATOM 23322 H HB3   . GLN A 1 7   ? 12.361  7.467   -1.510  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  12 
ATOM 23323 H HG2   . GLN A 1 7   ? 11.763  9.591   -0.358  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  12 
ATOM 23324 H HG3   . GLN A 1 7   ? 13.000  9.223   0.848   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  12 
ATOM 23325 H HE21  . GLN A 1 7   ? 12.956  11.512  -0.908  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 12 
ATOM 23326 H HE22  . GLN A 1 7   ? 14.382  11.374  -1.871  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 12 
ATOM 23327 N N     . VAL A 1 8   ? 12.173  6.488   2.508   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    12 
ATOM 23328 C CA    . VAL A 1 8   ? 12.336  6.743   3.908   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   12 
ATOM 23329 C C     . VAL A 1 8   ? 13.770  6.459   4.295   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    12 
ATOM 23330 O O     . VAL A 1 8   ? 14.381  5.487   3.811   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    12 
ATOM 23331 C CB    . VAL A 1 8   ? 11.323  5.929   4.792   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   12 
ATOM 23332 C CG1   . VAL A 1 8   ? 11.509  4.424   4.651   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  12 
ATOM 23333 C CG2   . VAL A 1 8   ? 11.389  6.361   6.258   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  12 
ATOM 23334 H H     . VAL A 1 8   ? 12.640  5.726   2.097   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    12 
ATOM 23335 H HA    . VAL A 1 8   ? 12.159  7.799   4.054   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   12 
ATOM 23336 H HB    . VAL A 1 8   ? 10.335  6.157   4.421   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   12 
ATOM 23337 H HG11  . VAL A 1 8   ? 11.355  4.140   3.620   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 12 
ATOM 23338 H HG12  . VAL A 1 8   ? 10.794  3.913   5.279   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 12 
ATOM 23339 H HG13  . VAL A 1 8   ? 12.511  4.158   4.955   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 12 
ATOM 23340 H HG21  . VAL A 1 8   ? 12.382  6.182   6.645   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 12 
ATOM 23341 H HG22  . VAL A 1 8   ? 10.664  5.814   6.842   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 12 
ATOM 23342 H HG23  . VAL A 1 8   ? 11.170  7.417   6.324   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 12 
ATOM 23343 N N     . THR A 1 9   ? 14.332  7.321   5.085   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    12 
ATOM 23344 C CA    . THR A 1 9   ? 15.682  7.134   5.519   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   12 
ATOM 23345 C C     . THR A 1 9   ? 15.704  6.298   6.792   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    12 
ATOM 23346 O O     . THR A 1 9   ? 14.980  6.598   7.749   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    12 
ATOM 23347 C CB    . THR A 1 9   ? 16.381  8.487   5.757   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   12 
ATOM 23348 O OG1   . THR A 1 9   ? 16.266  9.287   4.564   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  12 
ATOM 23349 C CG2   . THR A 1 9   ? 17.862  8.284   6.081   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  12 
ATOM 23350 H H     . THR A 1 9   ? 13.802  8.094   5.396   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    12 
ATOM 23351 H HA    . THR A 1 9   ? 16.211  6.602   4.741   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   12 
ATOM 23352 H HB    . THR A 1 9   ? 15.899  8.995   6.580   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   12 
ATOM 23353 H HG1   . THR A 1 9   ? 15.381  9.148   4.208   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  12 
ATOM 23354 H HG21  . THR A 1 9   ? 18.328  9.244   6.248   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 12 
ATOM 23355 H HG22  . THR A 1 9   ? 18.346  7.786   5.253   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 12 
ATOM 23356 H HG23  . THR A 1 9   ? 17.956  7.676   6.968   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 12 
ATOM 23357 N N     . ASN A 1 10  ? 16.477  5.234   6.762   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    12 
ATOM 23358 C CA    . ASN A 1 10  ? 16.689  4.367   7.905   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   12 
ATOM 23359 C C     . ASN A 1 10  ? 17.916  4.897   8.637   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    12 
ATOM 23360 O O     . ASN A 1 10  ? 19.030  4.761   8.151   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    12 
ATOM 23361 C CB    . ASN A 1 10  ? 16.912  2.924   7.400   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   12 
ATOM 23362 C CG    . ASN A 1 10  ? 17.255  1.869   8.455   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   12 
ATOM 23363 O OD1   . ASN A 1 10  ? 17.803  2.149   9.527   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  12 
ATOM 23364 N ND2   . ASN A 1 10  ? 16.976  0.642   8.125   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  12 
ATOM 23365 H H     . ASN A 1 10  ? 16.962  5.001   5.938   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    12 
ATOM 23366 H HA    . ASN A 1 10  ? 15.823  4.412   8.548   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   12 
ATOM 23367 H HB2   . ASN A 1 10  ? 15.978  2.609   6.956   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  12 
ATOM 23368 H HB3   . ASN A 1 10  ? 17.651  2.904   6.615   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  12 
ATOM 23369 H HD21  . ASN A 1 10  ? 16.565  0.478   7.251   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 12 
ATOM 23370 H HD22  . ASN A 1 10  ? 17.224  -0.130  8.693   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 12 
ATOM 23371 N N     . PRO A 1 11  ? 17.719  5.533   9.794   1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    12 
ATOM 23372 C CA    . PRO A 1 11  ? 18.794  6.207   10.537  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   12 
ATOM 23373 C C     . PRO A 1 11  ? 19.865  5.270   11.098  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    12 
ATOM 23374 O O     . PRO A 1 11  ? 20.976  5.707   11.406  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    12 
ATOM 23375 C CB    . PRO A 1 11  ? 18.055  6.905   11.677  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   12 
ATOM 23376 C CG    . PRO A 1 11  ? 16.798  6.132   11.843  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   12 
ATOM 23377 C CD    . PRO A 1 11  ? 16.419  5.667   10.479  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   12 
ATOM 23378 H HA    . PRO A 1 11  ? 19.278  6.956   9.927   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   12 
ATOM 23379 H HB2   . PRO A 1 11  ? 18.661  6.879   12.571  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  12 
ATOM 23380 H HB3   . PRO A 1 11  ? 17.851  7.928   11.399  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  12 
ATOM 23381 H HG2   . PRO A 1 11  ? 16.970  5.285   12.491  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  12 
ATOM 23382 H HG3   . PRO A 1 11  ? 16.026  6.767   12.251  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  12 
ATOM 23383 H HD2   . PRO A 1 11  ? 15.915  4.713   10.534  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  12 
ATOM 23384 H HD3   . PRO A 1 11  ? 15.799  6.399   9.984   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  12 
ATOM 23385 N N     . ALA A 1 12  ? 19.548  4.004   11.223  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    12 
ATOM 23386 C CA    . ALA A 1 12  ? 20.487  3.052   11.772  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   12 
ATOM 23387 C C     . ALA A 1 12  ? 21.604  2.762   10.783  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    12 
ATOM 23388 O O     . ALA A 1 12  ? 22.789  2.921   11.095  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    12 
ATOM 23389 C CB    . ALA A 1 12  ? 19.783  1.769   12.169  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   12 
ATOM 23390 H H     . ALA A 1 12  ? 18.660  3.710   10.925  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    12 
ATOM 23391 H HA    . ALA A 1 12  ? 20.918  3.491   12.660  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   12 
ATOM 23392 H HB1   . ALA A 1 12  ? 19.364  1.300   11.290  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  12 
ATOM 23393 H HB2   . ALA A 1 12  ? 18.991  1.993   12.868  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  12 
ATOM 23394 H HB3   . ALA A 1 12  ? 20.491  1.097   12.631  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  12 
ATOM 23395 N N     . THR A 1 13  ? 21.234  2.381   9.593   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    12 
ATOM 23396 C CA    . THR A 1 13  ? 22.194  2.015   8.585   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   12 
ATOM 23397 C C     . THR A 1 13  ? 22.511  3.167   7.631   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    12 
ATOM 23398 O O     . THR A 1 13  ? 23.470  3.102   6.854   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    12 
ATOM 23399 C CB    . THR A 1 13  ? 21.670  0.810   7.818   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   12 
ATOM 23400 O OG1   . THR A 1 13  ? 20.292  1.057   7.462   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  12 
ATOM 23401 C CG2   . THR A 1 13  ? 21.765  -0.438  8.684   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  12 
ATOM 23402 H H     . THR A 1 13  ? 20.283  2.302   9.356   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    12 
ATOM 23403 H HA    . THR A 1 13  ? 23.103  1.718   9.085   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   12 
ATOM 23404 H HB    . THR A 1 13  ? 22.258  0.674   6.922   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   12 
ATOM 23405 H HG1   . THR A 1 13  ? 19.813  0.212   7.401   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  12 
ATOM 23406 H HG21  . THR A 1 13  ? 21.177  -0.300  9.580   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 12 
ATOM 23407 H HG22  . THR A 1 13  ? 22.796  -0.611  8.953   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 12 
ATOM 23408 H HG23  . THR A 1 13  ? 21.388  -1.288  8.133   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 12 
ATOM 23409 N N     . GLY A 1 14  ? 21.710  4.212   7.691   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    12 
ATOM 23410 C CA    . GLY A 1 14  ? 21.901  5.366   6.837   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   12 
ATOM 23411 C C     . GLY A 1 14  ? 21.370  5.148   5.431   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    12 
ATOM 23412 O O     . GLY A 1 14  ? 21.503  6.015   4.563   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    12 
ATOM 23413 H H     . GLY A 1 14  ? 20.964  4.219   8.329   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    12 
ATOM 23414 H HA2   . GLY A 1 14  ? 21.395  6.214   7.276   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  12 
ATOM 23415 H HA3   . GLY A 1 14  ? 22.958  5.580   6.781   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  12 
ATOM 23416 N N     . TYR A 1 15  ? 20.758  4.013   5.213   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    12 
ATOM 23417 C CA    . TYR A 1 15  ? 20.271  3.657   3.904   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   12 
ATOM 23418 C C     . TYR A 1 15  ? 18.884  4.249   3.671   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    12 
ATOM 23419 O O     . TYR A 1 15  ? 18.015  4.226   4.555   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    12 
ATOM 23420 C CB    . TYR A 1 15  ? 20.265  2.126   3.729   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   12 
ATOM 23421 C CG    . TYR A 1 15  ? 19.929  1.641   2.324   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   12 
ATOM 23422 C CD1   . TYR A 1 15  ? 20.856  1.740   1.294   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  12 
ATOM 23423 C CD2   . TYR A 1 15  ? 18.697  1.081   2.034   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  12 
ATOM 23424 C CE1   . TYR A 1 15  ? 20.565  1.299   0.018   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  12 
ATOM 23425 C CE2   . TYR A 1 15  ? 18.392  0.634   0.760   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  12 
ATOM 23426 C CZ    . TYR A 1 15  ? 19.334  0.748   -0.249  1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   12 
ATOM 23427 O OH    . TYR A 1 15  ? 19.044  0.300   -1.532  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   12 
ATOM 23428 H H     . TYR A 1 15  ? 20.620  3.405   5.969   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    12 
ATOM 23429 H HA    . TYR A 1 15  ? 20.948  4.086   3.179   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   12 
ATOM 23430 H HB2   . TYR A 1 15  ? 21.246  1.745   3.974   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  12 
ATOM 23431 H HB3   . TYR A 1 15  ? 19.544  1.702   4.411   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  12 
ATOM 23432 H HD1   . TYR A 1 15  ? 21.824  2.171   1.503   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  12 
ATOM 23433 H HD2   . TYR A 1 15  ? 17.962  0.994   2.820   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  12 
ATOM 23434 H HE1   . TYR A 1 15  ? 21.303  1.389   -0.765  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  12 
ATOM 23435 H HE2   . TYR A 1 15  ? 17.421  0.196   0.583   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  12 
ATOM 23436 H HH    . TYR A 1 15  ? 19.703  -0.371  -1.785  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   12 
ATOM 23437 N N     . VAL A 1 16  ? 18.699  4.809   2.512   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    12 
ATOM 23438 C CA    . VAL A 1 16  ? 17.443  5.385   2.137   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   12 
ATOM 23439 C C     . VAL A 1 16  ? 16.679  4.375   1.300   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    12 
ATOM 23440 O O     . VAL A 1 16  ? 17.134  3.983   0.221   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    12 
ATOM 23441 C CB    . VAL A 1 16  ? 17.641  6.687   1.319   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   12 
ATOM 23442 C CG1   . VAL A 1 16  ? 16.313  7.355   1.039   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  12 
ATOM 23443 C CG2   . VAL A 1 16  ? 18.560  7.644   2.050   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  12 
ATOM 23444 H H     . VAL A 1 16  ? 19.447  4.831   1.872   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    12 
ATOM 23445 H HA    . VAL A 1 16  ? 16.876  5.610   3.027   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   12 
ATOM 23446 H HB    . VAL A 1 16  ? 18.100  6.431   0.375   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   12 
ATOM 23447 H HG11  . VAL A 1 16  ? 15.893  7.710   1.967   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 12 
ATOM 23448 H HG12  . VAL A 1 16  ? 15.643  6.624   0.614   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 12 
ATOM 23449 H HG13  . VAL A 1 16  ? 16.458  8.181   0.360   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 12 
ATOM 23450 H HG21  . VAL A 1 16  ? 18.123  7.900   3.003   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 12 
ATOM 23451 H HG22  . VAL A 1 16  ? 18.694  8.536   1.456   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 12 
ATOM 23452 H HG23  . VAL A 1 16  ? 19.514  7.162   2.205   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 12 
ATOM 23453 N N     . PHE A 1 17  ? 15.565  3.930   1.805   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    12 
ATOM 23454 C CA    . PHE A 1 17  ? 14.735  2.985   1.096   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   12 
ATOM 23455 C C     . PHE A 1 17  ? 13.763  3.741   0.239   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    12 
ATOM 23456 O O     . PHE A 1 17  ? 12.854  4.378   0.757   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    12 
ATOM 23457 C CB    . PHE A 1 17  ? 13.964  2.083   2.070   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   12 
ATOM 23458 C CG    . PHE A 1 17  ? 14.832  1.186   2.893   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   12 
ATOM 23459 C CD1   . PHE A 1 17  ? 15.181  -0.058  2.424   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  12 
ATOM 23460 C CD2   . PHE A 1 17  ? 15.296  1.586   4.131   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  12 
ATOM 23461 C CE1   . PHE A 1 17  ? 15.981  -0.893  3.169   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  12 
ATOM 23462 C CE2   . PHE A 1 17  ? 16.097  0.753   4.883   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  12 
ATOM 23463 C CZ    . PHE A 1 17  ? 16.440  -0.487  4.401   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   12 
ATOM 23464 H H     . PHE A 1 17  ? 15.260  4.271   2.675   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    12 
ATOM 23465 H HA    . PHE A 1 17  ? 15.369  2.373   0.470   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   12 
ATOM 23466 H HB2   . PHE A 1 17  ? 13.399  2.703   2.748   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  12 
ATOM 23467 H HB3   . PHE A 1 17  ? 13.278  1.465   1.509   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  12 
ATOM 23468 H HD1   . PHE A 1 17  ? 14.820  -0.379  1.458   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  12 
ATOM 23469 H HD2   . PHE A 1 17  ? 15.024  2.562   4.509   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  12 
ATOM 23470 H HE1   . PHE A 1 17  ? 16.249  -1.867  2.787   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  12 
ATOM 23471 H HE2   . PHE A 1 17  ? 16.453  1.076   5.850   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  12 
ATOM 23472 H HZ    . PHE A 1 17  ? 17.068  -1.143  4.986   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   12 
ATOM 23473 N N     . ASP A 1 18  ? 13.974  3.721   -1.049  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    12 
ATOM 23474 C CA    . ASP A 1 18  ? 13.082  4.407   -1.951  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   12 
ATOM 23475 C C     . ASP A 1 18  ? 12.240  3.430   -2.706  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    12 
ATOM 23476 O O     . ASP A 1 18  ? 12.741  2.576   -3.432  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    12 
ATOM 23477 C CB    . ASP A 1 18  ? 13.800  5.376   -2.937  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   12 
ATOM 23478 C CG    . ASP A 1 18  ? 14.757  4.719   -3.915  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   12 
ATOM 23479 O OD1   . ASP A 1 18  ? 15.940  4.490   -3.556  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  12 
ATOM 23480 O OD2   . ASP A 1 18  ? 14.366  4.480   -5.075  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  12 
ATOM 23481 H H     . ASP A 1 18  ? 14.731  3.216   -1.413  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    12 
ATOM 23482 H HA    . ASP A 1 18  ? 12.417  4.990   -1.330  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   12 
ATOM 23483 H HB2   . ASP A 1 18  ? 13.043  5.863   -3.531  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  12 
ATOM 23484 H HB3   . ASP A 1 18  ? 14.331  6.139   -2.393  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  12 
ATOM 23485 N N     . LEU A 1 19  ? 10.950  3.549   -2.544  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    12 
ATOM 23486 C CA    . LEU A 1 19  ? 10.038  2.712   -3.277  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   12 
ATOM 23487 C C     . LEU A 1 19  ? 9.898   3.283   -4.696  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    12 
ATOM 23488 O O     . LEU A 1 19  ? 9.338   2.663   -5.572  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    12 
ATOM 23489 C CB    . LEU A 1 19  ? 8.681   2.633   -2.555  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   12 
ATOM 23490 C CG    . LEU A 1 19  ? 7.654   1.644   -3.120  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   12 
ATOM 23491 C CD1   . LEU A 1 19  ? 8.182   0.219   -3.039  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  12 
ATOM 23492 C CD2   . LEU A 1 19  ? 6.337   1.767   -2.373  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  12 
ATOM 23493 H H     . LEU A 1 19  ? 10.579  4.200   -1.905  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    12 
ATOM 23494 H HA    . LEU A 1 19  ? 10.478  1.727   -3.341  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   12 
ATOM 23495 H HB2   . LEU A 1 19  ? 8.865   2.368   -1.525  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  12 
ATOM 23496 H HB3   . LEU A 1 19  ? 8.239   3.618   -2.571  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  12 
ATOM 23497 H HG    . LEU A 1 19  ? 7.480   1.876   -4.160  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   12 
ATOM 23498 H HD11  . LEU A 1 19  ? 9.103   0.145   -3.598  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 12 
ATOM 23499 H HD12  . LEU A 1 19  ? 7.448   -0.458  -3.450  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 12 
ATOM 23500 H HD13  . LEU A 1 19  ? 8.368   -0.040  -2.007  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 12 
ATOM 23501 H HD21  . LEU A 1 19  ? 5.623   1.068   -2.785  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 12 
ATOM 23502 H HD22  . LEU A 1 19  ? 5.959   2.772   -2.478  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 12 
ATOM 23503 H HD23  . LEU A 1 19  ? 6.493   1.546   -1.327  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 12 
ATOM 23504 N N     . ASN A 1 20  ? 10.512  4.457   -4.899  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    12 
ATOM 23505 C CA    . ASN A 1 20  ? 10.535  5.204   -6.175  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   12 
ATOM 23506 C C     . ASN A 1 20  ? 11.031  4.362   -7.336  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    12 
ATOM 23507 O O     . ASN A 1 20  ? 10.594  4.537   -8.476  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    12 
ATOM 23508 C CB    . ASN A 1 20  ? 11.419  6.466   -6.067  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   12 
ATOM 23509 C CG    . ASN A 1 20  ? 10.809  7.582   -5.248  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   12 
ATOM 23510 O OD1   . ASN A 1 20  ? 9.613   7.732   -5.207  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  12 
ATOM 23511 N ND2   . ASN A 1 20  ? 11.628  8.388   -4.610  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  12 
ATOM 23512 H H     . ASN A 1 20  ? 10.967  4.838   -4.121  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    12 
ATOM 23513 H HA    . ASN A 1 20  ? 9.525   5.524   -6.386  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   12 
ATOM 23514 H HB2   . ASN A 1 20  ? 12.357  6.193   -5.606  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  12 
ATOM 23515 H HB3   . ASN A 1 20  ? 11.618  6.836   -7.062  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  12 
ATOM 23516 H HD21  . ASN A 1 20  ? 12.606  8.272   -4.663  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 12 
ATOM 23517 H HD22  . ASN A 1 20  ? 11.210  9.105   -4.087  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 12 
ATOM 23518 N N     . SER A 1 21  ? 11.910  3.432   -7.051  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    12 
ATOM 23519 C CA    . SER A 1 21  ? 12.490  2.607   -8.074  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   12 
ATOM 23520 C C     . SER A 1 21  ? 11.501  1.505   -8.511  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    12 
ATOM 23521 O O     . SER A 1 21  ? 11.587  0.978   -9.623  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    12 
ATOM 23522 C CB    . SER A 1 21  ? 13.808  2.008   -7.545  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   12 
ATOM 23523 O OG    . SER A 1 21  ? 14.498  1.237   -8.530  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   12 
ATOM 23524 H H     . SER A 1 21  ? 12.188  3.290   -6.118  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    12 
ATOM 23525 H HA    . SER A 1 21  ? 12.712  3.236   -8.921  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   12 
ATOM 23526 H HB2   . SER A 1 21  ? 14.461  2.808   -7.229  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  12 
ATOM 23527 H HB3   . SER A 1 21  ? 13.592  1.374   -6.698  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  12 
ATOM 23528 H HG    . SER A 1 21  ? 14.518  1.739   -9.364  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   12 
ATOM 23529 N N     . LEU A 1 22  ? 10.537  1.204   -7.667  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    12 
ATOM 23530 C CA    . LEU A 1 22  ? 9.616   0.118   -7.930  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   12 
ATOM 23531 C C     . LEU A 1 22  ? 8.172   0.626   -8.085  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    12 
ATOM 23532 O O     . LEU A 1 22  ? 7.271   -0.127  -8.468  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    12 
ATOM 23533 C CB    . LEU A 1 22  ? 9.747   -0.913  -6.792  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   12 
ATOM 23534 C CG    . LEU A 1 22  ? 8.975   -2.229  -6.922  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   12 
ATOM 23535 C CD1   . LEU A 1 22  ? 9.257   -2.884  -8.259  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  12 
ATOM 23536 C CD2   . LEU A 1 22  ? 9.389   -3.163  -5.800  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  12 
ATOM 23537 H H     . LEU A 1 22  ? 10.420  1.727   -6.842  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    12 
ATOM 23538 H HA    . LEU A 1 22  ? 9.916   -0.354  -8.853  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   12 
ATOM 23539 H HB2   . LEU A 1 22  ? 10.792  -1.156  -6.684  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  12 
ATOM 23540 H HB3   . LEU A 1 22  ? 9.427   -0.428  -5.881  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  12 
ATOM 23541 H HG    . LEU A 1 22  ? 7.915   -2.048  -6.835  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   12 
ATOM 23542 H HD11  . LEU A 1 22  ? 8.710   -3.810  -8.343  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 12 
ATOM 23543 H HD12  . LEU A 1 22  ? 10.319  -3.069  -8.336  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 12 
ATOM 23544 H HD13  . LEU A 1 22  ? 8.961   -2.206  -9.046  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 12 
ATOM 23545 H HD21  . LEU A 1 22  ? 8.844   -4.092  -5.886  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 12 
ATOM 23546 H HD22  . LEU A 1 22  ? 9.164   -2.705  -4.849  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 12 
ATOM 23547 H HD23  . LEU A 1 22  ? 10.450  -3.357  -5.864  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 12 
ATOM 23548 N N     . LYS A 1 23  ? 7.971   1.906   -7.849  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    12 
ATOM 23549 C CA    . LYS A 1 23  ? 6.646   2.482   -7.871  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   12 
ATOM 23550 C C     . LYS A 1 23  ? 6.074   2.526   -9.268  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    12 
ATOM 23551 O O     . LYS A 1 23  ? 6.803   2.528   -10.263 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    12 
ATOM 23552 C CB    . LYS A 1 23  ? 6.601   3.884   -7.239  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   12 
ATOM 23553 C CG    . LYS A 1 23  ? 7.355   4.969   -7.996  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   12 
ATOM 23554 C CD    . LYS A 1 23  ? 7.139   6.319   -7.336  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   12 
ATOM 23555 C CE    . LYS A 1 23  ? 7.872   7.442   -8.047  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   12 
ATOM 23556 N NZ    . LYS A 1 23  ? 7.434   7.620   -9.445  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   12 
ATOM 23557 H H     . LYS A 1 23  ? 8.737   2.480   -7.646  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    12 
ATOM 23558 H HA    . LYS A 1 23  ? 6.018   1.829   -7.283  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   12 
ATOM 23559 H HB2   . LYS A 1 23  ? 5.567   4.192   -7.164  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  12 
ATOM 23560 H HB3   . LYS A 1 23  ? 7.011   3.823   -6.241  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  12 
ATOM 23561 H HG2   . LYS A 1 23  ? 8.409   4.736   -7.994  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  12 
ATOM 23562 H HG3   . LYS A 1 23  ? 6.989   5.008   -9.011  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  12 
ATOM 23563 H HD2   . LYS A 1 23  ? 6.083   6.541   -7.333  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  12 
ATOM 23564 H HD3   . LYS A 1 23  ? 7.492   6.262   -6.316  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  12 
ATOM 23565 H HE2   . LYS A 1 23  ? 7.691   8.364   -7.512  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  12 
ATOM 23566 H HE3   . LYS A 1 23  ? 8.930   7.228   -8.034  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  12 
ATOM 23567 H HZ1   . LYS A 1 23  ? 7.717   6.840   -10.078 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  12 
ATOM 23568 H HZ2   . LYS A 1 23  ? 7.837   8.497   -9.841  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  12 
ATOM 23569 H HZ3   . LYS A 1 23  ? 6.394   7.711   -9.511  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  12 
ATOM 23570 N N     . ARG A 1 24  ? 4.783   2.517   -9.327  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    12 
ATOM 23571 C CA    . ARG A 1 24  ? 4.048   2.597   -10.553 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   12 
ATOM 23572 C C     . ARG A 1 24  ? 3.150   3.805   -10.485 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    12 
ATOM 23573 O O     . ARG A 1 24  ? 2.332   3.917   -9.570  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    12 
ATOM 23574 C CB    . ARG A 1 24  ? 3.215   1.315   -10.800 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   12 
ATOM 23575 C CG    . ARG A 1 24  ? 3.902   0.211   -11.586 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   12 
ATOM 23576 C CD    . ARG A 1 24  ? 5.205   -0.259  -10.968 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   12 
ATOM 23577 N NE    . ARG A 1 24  ? 5.762   -1.419  -11.666 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   12 
ATOM 23578 C CZ    . ARG A 1 24  ? 7.064   -1.728  -11.763 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   12 
ATOM 23579 N NH1   . ARG A 1 24  ? 8.001   -0.928  -11.251 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  12 
ATOM 23580 N NH2   . ARG A 1 24  ? 7.404   -2.849  -12.367 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  12 
ATOM 23581 H H     . ARG A 1 24  ? 4.274   2.486   -8.490  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    12 
ATOM 23582 H HA    . ARG A 1 24  ? 4.756   2.725   -11.359 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   12 
ATOM 23583 H HB2   . ARG A 1 24  ? 2.910   0.894   -9.855  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  12 
ATOM 23584 H HB3   . ARG A 1 24  ? 2.330   1.570   -11.359 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  12 
ATOM 23585 H HG2   . ARG A 1 24  ? 3.225   -0.628  -11.669 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  12 
ATOM 23586 H HG3   . ARG A 1 24  ? 4.073   0.643   -12.559 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  12 
ATOM 23587 H HD2   . ARG A 1 24  ? 5.919   0.551   -11.009 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  12 
ATOM 23588 H HD3   . ARG A 1 24  ? 5.021   -0.524  -9.937  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  12 
ATOM 23589 H HE    . ARG A 1 24  ? 5.111   -2.033  -12.080 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   12 
ATOM 23590 H HH11  . ARG A 1 24  ? 7.756   -0.079  -10.780 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 12 
ATOM 23591 H HH12  . ARG A 1 24  ? 8.984   -1.141  -11.314 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 12 
ATOM 23592 H HH21  . ARG A 1 24  ? 6.674   -3.442  -12.731 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 12 
ATOM 23593 H HH22  . ARG A 1 24  ? 8.345   -3.173  -12.502 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 12 
ATOM 23594 N N     . GLU A 1 25  ? 3.317   4.700   -11.430 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    12 
ATOM 23595 C CA    . GLU A 1 25  ? 2.525   5.927   -11.531 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   12 
ATOM 23596 C C     . GLU A 1 25  ? 1.075   5.600   -11.907 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    12 
ATOM 23597 O O     . GLU A 1 25  ? 0.148   6.364   -11.612 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    12 
ATOM 23598 C CB    . GLU A 1 25  ? 3.139   6.831   -12.592 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   12 
ATOM 23599 C CG    . GLU A 1 25  ? 4.580   7.234   -12.308 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   12 
ATOM 23600 C CD    . GLU A 1 25  ? 4.714   8.190   -11.153 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   12 
ATOM 23601 O OE1   . GLU A 1 25  ? 4.845   7.756   -9.988  1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  12 
ATOM 23602 O OE2   . GLU A 1 25  ? 4.710   9.414   -11.392 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  12 
ATOM 23603 H H     . GLU A 1 25  ? 4.022   4.545   -12.101 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    12 
ATOM 23604 H HA    . GLU A 1 25  ? 2.548   6.434   -10.578 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   12 
ATOM 23605 H HB2   . GLU A 1 25  ? 3.117   6.317   -13.541 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  12 
ATOM 23606 H HB3   . GLU A 1 25  ? 2.544   7.731   -12.662 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  12 
ATOM 23607 H HG2   . GLU A 1 25  ? 5.148   6.345   -12.079 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  12 
ATOM 23608 H HG3   . GLU A 1 25  ? 4.990   7.696   -13.193 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  12 
ATOM 23609 N N     . SER A 1 26  ? 0.893   4.477   -12.579 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    12 
ATOM 23610 C CA    . SER A 1 26  ? -0.421  4.004   -12.943 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   12 
ATOM 23611 C C     . SER A 1 26  ? -0.963  3.120   -11.804 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    12 
ATOM 23612 O O     . SER A 1 26  ? -2.139  2.705   -11.801 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    12 
ATOM 23613 C CB    . SER A 1 26  ? -0.329  3.210   -14.265 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   12 
ATOM 23614 O OG    . SER A 1 26  ? -1.613  2.914   -14.808 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   12 
ATOM 23615 H H     . SER A 1 26  ? 1.680   3.960   -12.874 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    12 
ATOM 23616 H HA    . SER A 1 26  ? -1.069  4.857   -13.079 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   12 
ATOM 23617 H HB2   . SER A 1 26  ? 0.224   3.789   -14.990 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  12 
ATOM 23618 H HB3   . SER A 1 26  ? 0.192   2.281   -14.082 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  12 
ATOM 23619 H HG    . SER A 1 26  ? -1.708  1.951   -14.823 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   12 
ATOM 23620 N N     . GLY A 1 27  ? -0.095  2.851   -10.828 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    12 
ATOM 23621 C CA    . GLY A 1 27  ? -0.452  2.028   -9.718  1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   12 
ATOM 23622 C C     . GLY A 1 27  ? -0.484  0.577   -10.098 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    12 
ATOM 23623 O O     . GLY A 1 27  ? 0.059   0.184   -11.124 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    12 
ATOM 23624 H H     . GLY A 1 27  ? 0.810   3.225   -10.861 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    12 
ATOM 23625 H HA2   . GLY A 1 27  ? 0.268   2.170   -8.926  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  12 
ATOM 23626 H HA3   . GLY A 1 27  ? -1.431  2.318   -9.365  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  12 
ATOM 23627 N N     . TYR A 1 28  ? -1.084  -0.207  -9.278  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    12 
ATOM 23628 C CA    . TYR A 1 28  ? -1.268  -1.598  -9.540  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   12 
ATOM 23629 C C     . TYR A 1 28  ? -2.744  -1.831  -9.627  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    12 
ATOM 23630 O O     . TYR A 1 28  ? -3.528  -1.140  -8.961  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    12 
ATOM 23631 C CB    . TYR A 1 28  ? -0.661  -2.467  -8.433  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   12 
ATOM 23632 C CG    . TYR A 1 28  ? 0.823   -2.269  -8.234  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   12 
ATOM 23633 C CD1   . TYR A 1 28  ? 1.745   -2.786  -9.135  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  12 
ATOM 23634 C CD2   . TYR A 1 28  ? 1.300   -1.575  -7.138  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  12 
ATOM 23635 C CE1   . TYR A 1 28  ? 3.104   -2.612  -8.942  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  12 
ATOM 23636 C CE2   . TYR A 1 28  ? 2.648   -1.396  -6.942  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  12 
ATOM 23637 C CZ    . TYR A 1 28  ? 3.546   -1.913  -7.839  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   12 
ATOM 23638 O OH    . TYR A 1 28  ? 4.892   -1.734  -7.622  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   12 
ATOM 23639 H H     . TYR A 1 28  ? -1.461  0.163   -8.446  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    12 
ATOM 23640 H HA    . TYR A 1 28  ? -0.807  -1.834  -10.487 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   12 
ATOM 23641 H HB2   . TYR A 1 28  ? -1.151  -2.236  -7.498  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  12 
ATOM 23642 H HB3   . TYR A 1 28  ? -0.832  -3.506  -8.670  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  12 
ATOM 23643 H HD1   . TYR A 1 28  ? 1.388   -3.332  -9.996  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  12 
ATOM 23644 H HD2   . TYR A 1 28  ? 0.595   -1.167  -6.429  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  12 
ATOM 23645 H HE1   . TYR A 1 28  ? 3.805   -3.014  -9.656  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  12 
ATOM 23646 H HE2   . TYR A 1 28  ? 3.000   -0.848  -6.081  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  12 
ATOM 23647 H HH    . TYR A 1 28  ? 5.380   -1.494  -8.416  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   12 
ATOM 23648 N N     . THR A 1 29  ? -3.142  -2.722  -10.456 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    12 
ATOM 23649 C CA    . THR A 1 29  ? -4.526  -3.014  -10.631 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   12 
ATOM 23650 C C     . THR A 1 29  ? -4.677  -4.496  -10.843 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    12 
ATOM 23651 O O     . THR A 1 29  ? -4.382  -5.018  -11.917 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    12 
ATOM 23652 C CB    . THR A 1 29  ? -5.113  -2.216  -11.821 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   12 
ATOM 23653 O OG1   . THR A 1 29  ? -4.812  -0.817  -11.623 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  12 
ATOM 23654 C CG2   . THR A 1 29  ? -6.627  -2.389  -11.905 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  12 
ATOM 23655 H H     . THR A 1 29  ? -2.484  -3.248  -10.970 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    12 
ATOM 23656 H HA    . THR A 1 29  ? -5.045  -2.732  -9.727  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   12 
ATOM 23657 H HB    . THR A 1 29  ? -4.652  -2.555  -12.738 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   12 
ATOM 23658 H HG1   . THR A 1 29  ? -4.383  -0.793  -10.757 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  12 
ATOM 23659 H HG21  . THR A 1 29  ? -7.082  -2.035  -10.992 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 12 
ATOM 23660 H HG22  . THR A 1 29  ? -6.865  -3.433  -12.048 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 12 
ATOM 23661 H HG23  . THR A 1 29  ? -7.007  -1.819  -12.739 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 12 
ATOM 23662 N N     . ILE A 1 30  ? -5.058  -5.176  -9.808  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    12 
ATOM 23663 C CA    . ILE A 1 30  ? -5.194  -6.596  -9.866  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   12 
ATOM 23664 C C     . ILE A 1 30  ? -6.600  -7.015  -9.523  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    12 
ATOM 23665 O O     . ILE A 1 30  ? -7.202  -6.503  -8.580  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    12 
ATOM 23666 C CB    . ILE A 1 30  ? -4.169  -7.335  -8.947  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   12 
ATOM 23667 C CG1   . ILE A 1 30  ? -4.256  -6.833  -7.490  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  12 
ATOM 23668 C CG2   . ILE A 1 30  ? -2.754  -7.187  -9.495  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  12 
ATOM 23669 C CD1   . ILE A 1 30  ? -3.336  -7.553  -6.520  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  12 
ATOM 23670 H H     . ILE A 1 30  ? -5.287  -4.709  -8.974  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    12 
ATOM 23671 H HA    . ILE A 1 30  ? -4.996  -6.886  -10.888 1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   12 
ATOM 23672 H HB    . ILE A 1 30  ? -4.415  -8.387  -8.971  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   12 
ATOM 23673 H HG12  . ILE A 1 30  ? -4.001  -5.784  -7.467  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 12 
ATOM 23674 H HG13  . ILE A 1 30  ? -5.272  -6.954  -7.144  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 12 
ATOM 23675 H HG21  . ILE A 1 30  ? -2.495  -6.140  -9.545  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 12 
ATOM 23676 H HG22  . ILE A 1 30  ? -2.703  -7.620  -10.483 1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 12 
ATOM 23677 H HG23  . ILE A 1 30  ? -2.062  -7.697  -8.842  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 12 
ATOM 23678 H HD11  . ILE A 1 30  ? -3.586  -8.605  -6.500  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 12 
ATOM 23679 H HD12  . ILE A 1 30  ? -3.455  -7.134  -5.531  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 12 
ATOM 23680 H HD13  . ILE A 1 30  ? -2.311  -7.435  -6.839  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 12 
ATOM 23681 N N     . SER A 1 31  ? -7.138  -7.872  -10.335 1.00 0.00 ? ? ? ? ? ? 1519 SER A N    12 
ATOM 23682 C CA    . SER A 1 31  ? -8.411  -8.468  -10.084 1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   12 
ATOM 23683 C C     . SER A 1 31  ? -8.189  -9.595  -9.084  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    12 
ATOM 23684 O O     . SER A 1 31  ? -7.482  -10.573 -9.389  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    12 
ATOM 23685 C CB    . SER A 1 31  ? -8.993  -9.000  -11.411 1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   12 
ATOM 23686 O OG    . SER A 1 31  ? -10.245 -9.652  -11.238 1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   12 
ATOM 23687 H H     . SER A 1 31  ? -6.657  -8.114  -11.154 1.00 0.00 ? ? ? ? ? ? 1519 SER A H    12 
ATOM 23688 H HA    . SER A 1 31  ? -9.072  -7.723  -9.664  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   12 
ATOM 23689 H HB2   . SER A 1 31  ? -9.133  -8.176  -12.094 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  12 
ATOM 23690 H HB3   . SER A 1 31  ? -8.295  -9.700  -11.847 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  12 
ATOM 23691 H HG    . SER A 1 31  ? -10.960 -8.994  -11.184 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   12 
ATOM 23692 N N     . ASP A 1 32  ? -8.709  -9.432  -7.888  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    12 
ATOM 23693 C CA    . ASP A 1 32  ? -8.541  -10.425 -6.860  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   12 
ATOM 23694 C C     . ASP A 1 32  ? -9.688  -11.401 -6.891  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    12 
ATOM 23695 O O     . ASP A 1 32  ? -10.861 -11.004 -7.030  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    12 
ATOM 23696 C CB    . ASP A 1 32  ? -8.417  -9.804  -5.469  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   12 
ATOM 23697 C CG    . ASP A 1 32  ? -8.165  -10.864 -4.421  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   12 
ATOM 23698 O OD1   . ASP A 1 32  ? -6.995  -11.241 -4.215  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  12 
ATOM 23699 O OD2   . ASP A 1 32  ? -9.125  -11.377 -3.841  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  12 
ATOM 23700 H H     . ASP A 1 32  ? -9.243  -8.635  -7.671  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    12 
ATOM 23701 H HA    . ASP A 1 32  ? -7.634  -10.967 -7.082  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   12 
ATOM 23702 H HB2   . ASP A 1 32  ? -7.594  -9.106  -5.459  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  12 
ATOM 23703 H HB3   . ASP A 1 32  ? -9.333  -9.287  -5.224  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  12 
ATOM 23704 N N     . ILE A 1 33  ? -9.352  -12.658 -6.755  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    12 
ATOM 23705 C CA    . ILE A 1 33  ? -10.281 -13.772 -6.823  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   12 
ATOM 23706 C C     . ILE A 1 33  ? -11.443 -13.653 -5.795  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    12 
ATOM 23707 O O     . ILE A 1 33  ? -12.585 -14.029 -6.099  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    12 
ATOM 23708 C CB    . ILE A 1 33  ? -9.510  -15.132 -6.625  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   12 
ATOM 23709 C CG1   . ILE A 1 33  ? -10.412 -16.347 -6.858  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  12 
ATOM 23710 C CG2   . ILE A 1 33  ? -8.842  -15.221 -5.255  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  12 
ATOM 23711 C CD1   . ILE A 1 33  ? -10.872 -16.492 -8.288  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  12 
ATOM 23712 H H     . ILE A 1 33  ? -8.396  -12.851 -6.596  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    12 
ATOM 23713 H HA    . ILE A 1 33  ? -10.706 -13.780 -7.816  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   12 
ATOM 23714 H HB    . ILE A 1 33  ? -8.717  -15.146 -7.359  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   12 
ATOM 23715 H HG12  . ILE A 1 33  ? -9.876  -17.247 -6.594  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 12 
ATOM 23716 H HG13  . ILE A 1 33  ? -11.287 -16.260 -6.233  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 12 
ATOM 23717 H HG21  . ILE A 1 33  ? -9.593  -15.141 -4.483  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 12 
ATOM 23718 H HG22  . ILE A 1 33  ? -8.128  -14.416 -5.152  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 12 
ATOM 23719 H HG23  . ILE A 1 33  ? -8.331  -16.168 -5.164  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 12 
ATOM 23720 H HD11  . ILE A 1 33  ? -11.426 -15.612 -8.579  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 12 
ATOM 23721 H HD12  . ILE A 1 33  ? -11.506 -17.362 -8.378  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 12 
ATOM 23722 H HD13  . ILE A 1 33  ? -10.014 -16.607 -8.935  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 12 
ATOM 23723 N N     . ARG A 1 34  ? -11.172 -13.055 -4.633  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    12 
ATOM 23724 C CA    . ARG A 1 34  ? -12.136 -13.038 -3.541  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   12 
ATOM 23725 C C     . ARG A 1 34  ? -13.274 -12.071 -3.782  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    12 
ATOM 23726 O O     . ARG A 1 34  ? -14.404 -12.335 -3.375  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    12 
ATOM 23727 C CB    . ARG A 1 34  ? -11.476 -12.659 -2.220  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   12 
ATOM 23728 C CG    . ARG A 1 34  ? -10.289 -13.501 -1.817  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   12 
ATOM 23729 C CD    . ARG A 1 34  ? -9.764  -13.024 -0.487  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   12 
ATOM 23730 N NE    . ARG A 1 34  ? -8.497  -13.646 -0.113  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   12 
ATOM 23731 C CZ    . ARG A 1 34  ? -8.151  -13.964 1.141   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   12 
ATOM 23732 N NH1   . ARG A 1 34  ? -9.033  -13.817 2.137   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  12 
ATOM 23733 N NH2   . ARG A 1 34  ? -6.934  -14.435 1.399   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  12 
ATOM 23734 H H     . ARG A 1 34  ? -10.313 -12.585 -4.499  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    12 
ATOM 23735 H HA    . ARG A 1 34  ? -12.537 -14.035 -3.436  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   12 
ATOM 23736 H HB2   . ARG A 1 34  ? -11.146 -11.634 -2.286  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  12 
ATOM 23737 H HB3   . ARG A 1 34  ? -12.219 -12.728 -1.440  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  12 
ATOM 23738 H HG2   . ARG A 1 34  ? -10.597 -14.533 -1.731  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  12 
ATOM 23739 H HG3   . ARG A 1 34  ? -9.514  -13.402 -2.562  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  12 
ATOM 23740 H HD2   . ARG A 1 34  ? -9.619  -11.955 -0.539  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  12 
ATOM 23741 H HD3   . ARG A 1 34  ? -10.500 -13.244 0.272   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  12 
ATOM 23742 H HE    . ARG A 1 34  ? -7.878  -13.763 -0.876  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   12 
ATOM 23743 H HH11  . ARG A 1 34  ? -9.968  -13.469 1.982   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 12 
ATOM 23744 H HH12  . ARG A 1 34  ? -8.804  -14.060 3.090   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 12 
ATOM 23745 H HH21  . ARG A 1 34  ? -6.239  -14.577 0.677   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 12 
ATOM 23746 H HH22  . ARG A 1 34  ? -6.616  -14.659 2.321   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 12 
ATOM 23747 N N     . LYS A 1 35  ? -13.000 -10.960 -4.435  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    12 
ATOM 23748 C CA    . LYS A 1 35  ? -14.027 -9.945  -4.574  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   12 
ATOM 23749 C C     . LYS A 1 35  ? -14.001 -9.289  -5.950  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    12 
ATOM 23750 O O     . LYS A 1 35  ? -14.985 -9.359  -6.688  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    12 
ATOM 23751 C CB    . LYS A 1 35  ? -13.888 -8.889  -3.451  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   12 
ATOM 23752 C CG    . LYS A 1 35  ? -15.001 -7.836  -3.397  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   12 
ATOM 23753 C CD    . LYS A 1 35  ? -16.361 -8.443  -3.102  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   12 
ATOM 23754 C CE    . LYS A 1 35  ? -17.441 -7.368  -3.028  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   12 
ATOM 23755 N NZ    . LYS A 1 35  ? -17.654 -6.697  -4.331  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   12 
ATOM 23756 H H     . LYS A 1 35  ? -12.113 -10.853 -4.844  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    12 
ATOM 23757 H HA    . LYS A 1 35  ? -14.981 -10.436 -4.452  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   12 
ATOM 23758 H HB2   . LYS A 1 35  ? -13.876 -9.400  -2.499  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  12 
ATOM 23759 H HB3   . LYS A 1 35  ? -12.945 -8.378  -3.581  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  12 
ATOM 23760 H HG2   . LYS A 1 35  ? -14.788 -7.125  -2.612  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  12 
ATOM 23761 H HG3   . LYS A 1 35  ? -15.044 -7.327  -4.349  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  12 
ATOM 23762 H HD2   . LYS A 1 35  ? -16.614 -9.139  -3.889  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  12 
ATOM 23763 H HD3   . LYS A 1 35  ? -16.318 -8.962  -2.155  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  12 
ATOM 23764 H HE2   . LYS A 1 35  ? -18.368 -7.823  -2.713  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  12 
ATOM 23765 H HE3   . LYS A 1 35  ? -17.140 -6.632  -2.297  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  12 
ATOM 23766 H HZ1   . LYS A 1 35  ? -18.030 -7.377  -5.026  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  12 
ATOM 23767 H HZ2   . LYS A 1 35  ? -16.766 -6.311  -4.721  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  12 
ATOM 23768 H HZ3   . LYS A 1 35  ? -18.328 -5.904  -4.257  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  12 
ATOM 23769 N N     . GLY A 1 36  ? -12.891 -8.694  -6.312  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    12 
ATOM 23770 C CA    . GLY A 1 36  ? -12.830 -7.994  -7.556  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   12 
ATOM 23771 C C     . GLY A 1 36  ? -11.519 -7.294  -7.724  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    12 
ATOM 23772 O O     . GLY A 1 36  ? -10.565 -7.588  -7.007  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    12 
ATOM 23773 H H     . GLY A 1 36  ? -12.069 -8.720  -5.778  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    12 
ATOM 23774 H HA2   . GLY A 1 36  ? -12.958 -8.701  -8.364  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  12 
ATOM 23775 H HA3   . GLY A 1 36  ? -13.626 -7.265  -7.592  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  12 
ATOM 23776 N N     . SER A 1 37  ? -11.472 -6.373  -8.635  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    12 
ATOM 23777 C CA    . SER A 1 37  ? -10.273 -5.658  -8.962  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   12 
ATOM 23778 C C     . SER A 1 37  ? -10.012 -4.518  -7.962  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    12 
ATOM 23779 O O     . SER A 1 37  ? -10.943 -3.888  -7.445  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    12 
ATOM 23780 C CB    . SER A 1 37  ? -10.389 -5.146  -10.415 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   12 
ATOM 23781 O OG    . SER A 1 37  ? -9.261  -4.394  -10.838 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   12 
ATOM 23782 H H     . SER A 1 37  ? -12.292 -6.135  -9.128  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    12 
ATOM 23783 H HA    . SER A 1 37  ? -9.449  -6.355  -8.915  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   12 
ATOM 23784 H HB2   . SER A 1 37  ? -10.484 -5.997  -11.073 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  12 
ATOM 23785 H HB3   . SER A 1 37  ? -11.273 -4.534  -10.514 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  12 
ATOM 23786 H HG    . SER A 1 37  ? -9.641  -3.538  -11.107 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   12 
ATOM 23787 N N     . ILE A 1 38  ? -8.760  -4.292  -7.668  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    12 
ATOM 23788 C CA    . ILE A 1 38  ? -8.348  -3.237  -6.789  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   12 
ATOM 23789 C C     . ILE A 1 38  ? -7.290  -2.402  -7.495  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    12 
ATOM 23790 O O     . ILE A 1 38  ? -6.378  -2.947  -8.137  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    12 
ATOM 23791 C CB    . ILE A 1 38  ? -7.834  -3.779  -5.408  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   12 
ATOM 23792 C CG1   . ILE A 1 38  ? -7.377  -2.629  -4.488  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  12 
ATOM 23793 C CG2   . ILE A 1 38  ? -6.727  -4.822  -5.583  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  12 
ATOM 23794 C CD1   . ILE A 1 38  ? -7.016  -3.067  -3.083  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  12 
ATOM 23795 H H     . ILE A 1 38  ? -8.065  -4.858  -8.072  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    12 
ATOM 23796 H HA    . ILE A 1 38  ? -9.213  -2.609  -6.625  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   12 
ATOM 23797 H HB    . ILE A 1 38  ? -8.667  -4.284  -4.940  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   12 
ATOM 23798 H HG12  . ILE A 1 38  ? -6.497  -2.167  -4.914  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 12 
ATOM 23799 H HG13  . ILE A 1 38  ? -8.166  -1.895  -4.420  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 12 
ATOM 23800 H HG21  . ILE A 1 38  ? -5.894  -4.377  -6.105  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 12 
ATOM 23801 H HG22  . ILE A 1 38  ? -7.106  -5.654  -6.158  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 12 
ATOM 23802 H HG23  . ILE A 1 38  ? -6.400  -5.169  -4.614  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 12 
ATOM 23803 H HD11  . ILE A 1 38  ? -6.203  -3.777  -3.128  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 12 
ATOM 23804 H HD12  . ILE A 1 38  ? -7.874  -3.531  -2.619  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 12 
ATOM 23805 H HD13  . ILE A 1 38  ? -6.714  -2.208  -2.503  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 12 
ATOM 23806 N N     . ARG A 1 39  ? -7.430  -1.105  -7.421  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    12 
ATOM 23807 C CA    . ARG A 1 39  ? -6.536  -0.211  -8.092  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   12 
ATOM 23808 C C     . ARG A 1 39  ? -5.936  0.753   -7.091  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    12 
ATOM 23809 O O     . ARG A 1 39  ? -6.597  1.676   -6.612  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    12 
ATOM 23810 C CB    . ARG A 1 39  ? -7.274  0.531   -9.211  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   12 
ATOM 23811 C CG    . ARG A 1 39  ? -6.394  1.430   -10.067 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   12 
ATOM 23812 C CD    . ARG A 1 39  ? -7.187  2.042   -11.209 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   12 
ATOM 23813 N NE    . ARG A 1 39  ? -7.788  1.014   -12.084 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   12 
ATOM 23814 C CZ    . ARG A 1 39  ? -9.004  1.115   -12.659 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   12 
ATOM 23815 N NH1   . ARG A 1 39  ? -9.735  2.209   -12.492 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  12 
ATOM 23816 N NH2   . ARG A 1 39  ? -9.486  0.118   -13.397 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  12 
ATOM 23817 H H     . ARG A 1 39  ? -8.144  -0.710  -6.870  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    12 
ATOM 23818 H HA    . ARG A 1 39  ? -5.744  -0.802  -8.528  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   12 
ATOM 23819 H HB2   . ARG A 1 39  ? -7.733  -0.198  -9.863  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  12 
ATOM 23820 H HB3   . ARG A 1 39  ? -8.049  1.139   -8.768  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  12 
ATOM 23821 H HG2   . ARG A 1 39  ? -5.995  2.222   -9.450  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  12 
ATOM 23822 H HG3   . ARG A 1 39  ? -5.585  0.842   -10.477 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  12 
ATOM 23823 H HD2   . ARG A 1 39  ? -7.975  2.655   -10.795 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  12 
ATOM 23824 H HD3   . ARG A 1 39  ? -6.526  2.660   -11.799 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  12 
ATOM 23825 H HE    . ARG A 1 39  ? -7.232  0.215   -12.214 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   12 
ATOM 23826 H HH11  . ARG A 1 39  ? -9.412  3.001   -11.947 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 12 
ATOM 23827 H HH12  . ARG A 1 39  ? -10.666 2.314   -12.861 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 12 
ATOM 23828 H HH21  . ARG A 1 39  ? -8.999  -0.742  -13.564 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 12 
ATOM 23829 H HH22  . ARG A 1 39  ? -10.400 0.167   -13.822 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 12 
ATOM 23830 N N     . LEU A 1 40  ? -4.716  0.512   -6.744  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    12 
ATOM 23831 C CA    . LEU A 1 40  ? -4.014  1.338   -5.802  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   12 
ATOM 23832 C C     . LEU A 1 40  ? -2.663  1.727   -6.329  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    12 
ATOM 23833 O O     . LEU A 1 40  ? -2.029  0.959   -7.046  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    12 
ATOM 23834 C CB    . LEU A 1 40  ? -3.948  0.692   -4.389  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   12 
ATOM 23835 C CG    . LEU A 1 40  ? -3.661  -0.829  -4.268  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   12 
ATOM 23836 C CD1   . LEU A 1 40  ? -2.299  -1.230  -4.814  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  12 
ATOM 23837 C CD2   . LEU A 1 40  ? -3.789  -1.258  -2.822  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  12 
ATOM 23838 H H     . LEU A 1 40  ? -4.236  -0.238  -7.159  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    12 
ATOM 23839 H HA    . LEU A 1 40  ? -4.591  2.248   -5.729  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   12 
ATOM 23840 H HB2   . LEU A 1 40  ? -3.175  1.205   -3.836  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  12 
ATOM 23841 H HB3   . LEU A 1 40  ? -4.887  0.894   -3.895  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  12 
ATOM 23842 H HG    . LEU A 1 40  ? -4.408  -1.368  -4.830  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   12 
ATOM 23843 H HD11  . LEU A 1 40  ? -1.521  -0.718  -4.266  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 12 
ATOM 23844 H HD12  . LEU A 1 40  ? -2.247  -0.961  -5.858  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 12 
ATOM 23845 H HD13  . LEU A 1 40  ? -2.177  -2.299  -4.710  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 12 
ATOM 23846 H HD21  . LEU A 1 40  ? -4.792  -1.056  -2.477  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 12 
ATOM 23847 H HD22  . LEU A 1 40  ? -3.079  -0.706  -2.224  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 12 
ATOM 23848 H HD23  . LEU A 1 40  ? -3.583  -2.315  -2.748  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 12 
ATOM 23849 N N     . GLY A 1 41  ? -2.246  2.906   -6.017  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    12 
ATOM 23850 C CA    . GLY A 1 41  ? -0.998  3.380   -6.486  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   12 
ATOM 23851 C C     . GLY A 1 41  ? -0.015  3.525   -5.374  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    12 
ATOM 23852 O O     . GLY A 1 41  ? -0.367  3.944   -4.271  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    12 
ATOM 23853 H H     . GLY A 1 41  ? -2.792  3.481   -5.433  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    12 
ATOM 23854 H HA2   . GLY A 1 41  ? -0.609  2.684   -7.215  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  12 
ATOM 23855 H HA3   . GLY A 1 41  ? -1.137  4.343   -6.956  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  12 
ATOM 23856 N N     . VAL A 1 42  ? 1.203   3.155   -5.628  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    12 
ATOM 23857 C CA    . VAL A 1 42  ? 2.238   3.341   -4.661  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   12 
ATOM 23858 C C     . VAL A 1 42  ? 2.984   4.592   -5.004  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    12 
ATOM 23859 O O     . VAL A 1 42  ? 3.496   4.734   -6.122  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    12 
ATOM 23860 C CB    . VAL A 1 42  ? 3.217   2.125   -4.494  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   12 
ATOM 23861 C CG1   . VAL A 1 42  ? 2.516   0.949   -3.843  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  12 
ATOM 23862 C CG2   . VAL A 1 42  ? 3.836   1.693   -5.816  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  12 
ATOM 23863 H H     . VAL A 1 42  ? 1.421   2.793   -6.509  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    12 
ATOM 23864 H HA    . VAL A 1 42  ? 1.733   3.519   -3.721  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   12 
ATOM 23865 H HB    . VAL A 1 42  ? 4.011   2.437   -3.830  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   12 
ATOM 23866 H HG11  . VAL A 1 42  ? 3.219   0.134   -3.742  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 12 
ATOM 23867 H HG12  . VAL A 1 42  ? 1.677   0.639   -4.447  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 12 
ATOM 23868 H HG13  . VAL A 1 42  ? 2.175   1.251   -2.864  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 12 
ATOM 23869 H HG21  . VAL A 1 42  ? 4.384   2.521   -6.241  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 12 
ATOM 23870 H HG22  . VAL A 1 42  ? 3.058   1.383   -6.498  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 12 
ATOM 23871 H HG23  . VAL A 1 42  ? 4.513   0.870   -5.641  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 12 
ATOM 23872 N N     . CYS A 1 43  ? 2.931   5.546   -4.084  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    12 
ATOM 23873 C CA    . CYS A 1 43  ? 3.634   6.828   -4.203  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   12 
ATOM 23874 C C     . CYS A 1 43  ? 3.008   7.697   -5.298  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    12 
ATOM 23875 O O     . CYS A 1 43  ? 3.613   8.661   -5.770  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    12 
ATOM 23876 C CB    . CYS A 1 43  ? 5.111   6.590   -4.497  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   12 
ATOM 23877 S SG    . CYS A 1 43  ? 5.888   5.336   -3.430  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   12 
ATOM 23878 H H     . CYS A 1 43  ? 2.396   5.374   -3.283  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    12 
ATOM 23879 H HA    . CYS A 1 43  ? 3.542   7.343   -3.258  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   12 
ATOM 23880 H HB2   . CYS A 1 43  ? 5.218   6.262   -5.522  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  12 
ATOM 23881 H HB3   . CYS A 1 43  ? 5.652   7.516   -4.367  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  12 
ATOM 23882 N N     . GLY A 1 44  ? 1.781   7.375   -5.659  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    12 
ATOM 23883 C CA    . GLY A 1 44  ? 1.070   8.092   -6.675  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   12 
ATOM 23884 C C     . GLY A 1 44  ? -0.401  7.971   -6.436  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    12 
ATOM 23885 O O     . GLY A 1 44  ? -0.821  7.153   -5.612  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    12 
ATOM 23886 H H     . GLY A 1 44  ? 1.299   6.638   -5.229  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    12 
ATOM 23887 H HA2   . GLY A 1 44  ? 1.361   9.132   -6.652  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  12 
ATOM 23888 H HA3   . GLY A 1 44  ? 1.306   7.675   -7.644  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  12 
ATOM 23889 N N     . GLU A 1 45  ? -1.175  8.746   -7.133  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    12 
ATOM 23890 C CA    . GLU A 1 45  ? -2.606  8.752   -6.953  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   12 
ATOM 23891 C C     . GLU A 1 45  ? -3.260  8.046   -8.141  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    12 
ATOM 23892 O O     . GLU A 1 45  ? -2.720  8.060   -9.264  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    12 
ATOM 23893 C CB    . GLU A 1 45  ? -3.116  10.215  -6.864  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   12 
ATOM 23894 C CG    . GLU A 1 45  ? -3.044  10.960  -8.186  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   12 
ATOM 23895 C CD    . GLU A 1 45  ? -3.104  12.449  -8.065  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   12 
ATOM 23896 O OE1   . GLU A 1 45  ? -4.099  12.992  -7.561  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  12 
ATOM 23897 O OE2   . GLU A 1 45  ? -2.165  13.113  -8.535  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  12 
ATOM 23898 H H     . GLU A 1 45  ? -0.782  9.312   -7.830  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    12 
ATOM 23899 H HA    . GLU A 1 45  ? -2.849  8.235   -6.036  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   12 
ATOM 23900 H HB2   . GLU A 1 45  ? -4.152  10.195  -6.560  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  12 
ATOM 23901 H HB3   . GLU A 1 45  ? -2.561  10.779  -6.130  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  12 
ATOM 23902 H HG2   . GLU A 1 45  ? -2.130  10.694  -8.695  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  12 
ATOM 23903 H HG3   . GLU A 1 45  ? -3.887  10.633  -8.775  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  12 
ATOM 23904 N N     . VAL A 1 46  ? -4.375  7.430   -7.907  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    12 
ATOM 23905 C CA    . VAL A 1 46  ? -5.144  6.863   -8.971  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   12 
ATOM 23906 C C     . VAL A 1 46  ? -6.204  7.879   -9.391  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    12 
ATOM 23907 O O     . VAL A 1 46  ? -7.314  7.942   -8.845  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    12 
ATOM 23908 C CB    . VAL A 1 46  ? -5.741  5.441   -8.646  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   12 
ATOM 23909 C CG1   . VAL A 1 46  ? -4.619  4.424   -8.523  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  12 
ATOM 23910 C CG2   . VAL A 1 46  ? -6.571  5.436   -7.362  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  12 
ATOM 23911 H H     . VAL A 1 46  ? -4.712  7.382   -6.982  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    12 
ATOM 23912 H HA    . VAL A 1 46  ? -4.459  6.784   -9.803  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   12 
ATOM 23913 H HB    . VAL A 1 46  ? -6.369  5.145   -9.473  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   12 
ATOM 23914 H HG11  . VAL A 1 46  ? -5.040  3.454   -8.303  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 12 
ATOM 23915 H HG12  . VAL A 1 46  ? -3.955  4.719   -7.725  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 12 
ATOM 23916 H HG13  . VAL A 1 46  ? -4.071  4.379   -9.452  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 12 
ATOM 23917 H HG21  . VAL A 1 46  ? -5.954  5.745   -6.531  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 12 
ATOM 23918 H HG22  . VAL A 1 46  ? -6.951  4.440   -7.182  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 12 
ATOM 23919 H HG23  . VAL A 1 46  ? -7.397  6.122   -7.474  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 12 
ATOM 23920 N N     . LYS A 1 47  ? -5.828  8.714   -10.358 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    12 
ATOM 23921 C CA    . LYS A 1 47  ? -6.645  9.862   -10.792 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   12 
ATOM 23922 C C     . LYS A 1 47  ? -7.976  9.431   -11.403 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    12 
ATOM 23923 O O     . LYS A 1 47  ? -8.888  10.240  -11.580 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    12 
ATOM 23924 C CB    . LYS A 1 47  ? -5.891  10.801  -11.773 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   12 
ATOM 23925 C CG    . LYS A 1 47  ? -5.557  10.208  -13.151 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   12 
ATOM 23926 C CD    . LYS A 1 47  ? -4.408  9.217   -13.112 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   12 
ATOM 23927 C CE    . LYS A 1 47  ? -4.216  8.525   -14.456 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   12 
ATOM 23928 N NZ    . LYS A 1 47  ? -3.981  9.475   -15.566 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   12 
ATOM 23929 H H     . LYS A 1 47  ? -4.967  8.527   -10.793 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    12 
ATOM 23930 H HA    . LYS A 1 47  ? -6.873  10.422  -9.897  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   12 
ATOM 23931 H HB2   . LYS A 1 47  ? -6.499  11.679  -11.938 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  12 
ATOM 23932 H HB3   . LYS A 1 47  ? -4.967  11.107  -11.304 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  12 
ATOM 23933 H HG2   . LYS A 1 47  ? -6.430  9.699   -13.530 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  12 
ATOM 23934 H HG3   . LYS A 1 47  ? -5.302  11.018  -13.819 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  12 
ATOM 23935 H HD2   . LYS A 1 47  ? -3.499  9.741   -12.856 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  12 
ATOM 23936 H HD3   . LYS A 1 47  ? -4.618  8.472   -12.359 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  12 
ATOM 23937 H HE2   . LYS A 1 47  ? -3.369  7.859   -14.387 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  12 
ATOM 23938 H HE3   . LYS A 1 47  ? -5.102  7.946   -14.672 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  12 
ATOM 23939 H HZ1   . LYS A 1 47  ? -3.794  8.952   -16.449 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  12 
ATOM 23940 H HZ2   . LYS A 1 47  ? -3.171  10.114  -15.412 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  12 
ATOM 23941 H HZ3   . LYS A 1 47  ? -4.823  10.066  -15.748 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  12 
ATOM 23942 N N     . ASP A 1 48  ? -8.087  8.168   -11.710 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    12 
ATOM 23943 C CA    . ASP A 1 48  ? -9.306  7.585   -12.265 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   12 
ATOM 23944 C C     . ASP A 1 48  ? -10.365 7.419   -11.177 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    12 
ATOM 23945 O O     . ASP A 1 48  ? -11.531 7.139   -11.467 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    12 
ATOM 23946 C CB    . ASP A 1 48  ? -9.003  6.229   -12.883 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   12 
ATOM 23947 C CG    . ASP A 1 48  ? -8.470  5.256   -11.869 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   12 
ATOM 23948 O OD1   . ASP A 1 48  ? -7.256  5.258   -11.639 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  12 
ATOM 23949 O OD2   . ASP A 1 48  ? -9.261  4.483   -11.295 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  12 
ATOM 23950 H H     . ASP A 1 48  ? -7.318  7.574   -11.558 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    12 
ATOM 23951 H HA    . ASP A 1 48  ? -9.679  8.246   -13.034 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   12 
ATOM 23952 H HB2   . ASP A 1 48  ? -9.904  5.819   -13.314 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  12 
ATOM 23953 H HB3   . ASP A 1 48  ? -8.259  6.355   -13.654 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  12 
ATOM 23954 N N     . CYS A 1 49  ? -9.953  7.556   -9.939  1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    12 
ATOM 23955 C CA    . CYS A 1 49  ? -10.862 7.469   -8.828  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   12 
ATOM 23956 C C     . CYS A 1 49  ? -10.879 8.817   -8.103  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    12 
ATOM 23957 O O     . CYS A 1 49  ? -11.426 8.955   -7.007  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    12 
ATOM 23958 C CB    . CYS A 1 49  ? -10.435 6.324   -7.887  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   12 
ATOM 23959 S SG    . CYS A 1 49  ? -11.657 5.885   -6.587  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   12 
ATOM 23960 H H     . CYS A 1 49  ? -8.998  7.699   -9.751  1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    12 
ATOM 23961 H HA    . CYS A 1 49  ? -11.848 7.267   -9.219  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   12 
ATOM 23962 H HB2   . CYS A 1 49  ? -10.261 5.436   -8.476  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  12 
ATOM 23963 H HB3   . CYS A 1 49  ? -9.515  6.601   -7.396  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  12 
ATOM 23964 N N     . GLY A 1 50  ? -10.296 9.814   -8.738  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    12 
ATOM 23965 C CA    . GLY A 1 50  ? -10.261 11.133  -8.166  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   12 
ATOM 23966 C C     . GLY A 1 50  ? -8.855  11.572  -7.826  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    12 
ATOM 23967 O O     . GLY A 1 50  ? -7.946  10.743  -7.764  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    12 
ATOM 23968 H H     . GLY A 1 50  ? -9.876  9.651   -9.607  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    12 
ATOM 23969 H HA2   . GLY A 1 50  ? -10.681 11.830  -8.876  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  12 
ATOM 23970 H HA3   . GLY A 1 50  ? -10.858 11.144  -7.266  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  12 
ATOM 23971 N N     . PRO A 1 51  ? -8.638  12.865  -7.610  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    12 
ATOM 23972 C CA    . PRO A 1 51  ? -7.331  13.388  -7.273  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   12 
ATOM 23973 C C     . PRO A 1 51  ? -7.004  13.166  -5.804  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    12 
ATOM 23974 O O     . PRO A 1 51  ? -7.847  13.365  -4.909  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    12 
ATOM 23975 C CB    . PRO A 1 51  ? -7.454  14.879  -7.583  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   12 
ATOM 23976 C CG    . PRO A 1 51  ? -8.896  15.197  -7.377  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   12 
ATOM 23977 C CD    . PRO A 1 51  ? -9.663  13.929  -7.667  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   12 
ATOM 23978 H HA    . PRO A 1 51  ? -6.538  12.949  -7.862  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   12 
ATOM 23979 H HB2   . PRO A 1 51  ? -6.826  15.440  -6.907  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  12 
ATOM 23980 H HB3   . PRO A 1 51  ? -7.152  15.064  -8.603  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  12 
ATOM 23981 H HG2   . PRO A 1 51  ? -9.056  15.506  -6.356  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  12 
ATOM 23982 H HG3   . PRO A 1 51  ? -9.198  15.979  -8.057  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  12 
ATOM 23983 H HD2   . PRO A 1 51  ? -10.419 13.767  -6.912  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  12 
ATOM 23984 H HD3   . PRO A 1 51  ? -10.113 13.976  -8.647  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  12 
ATOM 23985 N N     . GLY A 1 52  ? -5.802  12.748  -5.564  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    12 
ATOM 23986 C CA    . GLY A 1 52  ? -5.337  12.500  -4.235  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   12 
ATOM 23987 C C     . GLY A 1 52  ? -5.915  11.243  -3.646  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    12 
ATOM 23988 O O     . GLY A 1 52  ? -5.971  11.092  -2.439  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    12 
ATOM 23989 H H     . GLY A 1 52  ? -5.197  12.632  -6.337  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    12 
ATOM 23990 H HA2   . GLY A 1 52  ? -4.264  12.386  -4.290  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  12 
ATOM 23991 H HA3   . GLY A 1 52  ? -5.581  13.340  -3.601  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  12 
ATOM 23992 N N     . ILE A 1 53  ? -6.365  10.356  -4.486  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    12 
ATOM 23993 C CA    . ILE A 1 53  ? -6.868  9.088   -4.038  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   12 
ATOM 23994 C C     . ILE A 1 53  ? -5.797  8.075   -4.338  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    12 
ATOM 23995 O O     . ILE A 1 53  ? -5.424  7.905   -5.483  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    12 
ATOM 23996 C CB    . ILE A 1 53  ? -8.199  8.705   -4.758  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   12 
ATOM 23997 C CG1   . ILE A 1 53  ? -9.262  9.803   -4.546  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  12 
ATOM 23998 C CG2   . ILE A 1 53  ? -8.725  7.354   -4.269  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  12 
ATOM 23999 C CD1   . ILE A 1 53  ? -9.599  10.078  -3.091  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  12 
ATOM 24000 H H     . ILE A 1 53  ? -6.358  10.551  -5.448  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    12 
ATOM 24001 H HA    . ILE A 1 53  ? -7.026  9.141   -2.970  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   12 
ATOM 24002 H HB    . ILE A 1 53  ? -7.997  8.620   -5.814  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   12 
ATOM 24003 H HG12  . ILE A 1 53  ? -8.902  10.726  -4.975  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 12 
ATOM 24004 H HG13  . ILE A 1 53  ? -10.170 9.510   -5.051  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 12 
ATOM 24005 H HG21  . ILE A 1 53  ? -7.993  6.583   -4.462  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 12 
ATOM 24006 H HG22  . ILE A 1 53  ? -9.641  7.116   -4.788  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 12 
ATOM 24007 H HG23  . ILE A 1 53  ? -8.919  7.409   -3.208  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 12 
ATOM 24008 H HD11  . ILE A 1 53  ? -8.707  10.394  -2.571  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 12 
ATOM 24009 H HD12  . ILE A 1 53  ? -9.983  9.179   -2.632  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 12 
ATOM 24010 H HD13  . ILE A 1 53  ? -10.343 10.858  -3.033  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 12 
ATOM 24011 N N     . GLY A 1 54  ? -5.274  7.438   -3.325  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    12 
ATOM 24012 C CA    . GLY A 1 54  ? -4.168  6.537   -3.545  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   12 
ATOM 24013 C C     . GLY A 1 54  ? -4.608  5.118   -3.734  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    12 
ATOM 24014 O O     . GLY A 1 54  ? -3.915  4.327   -4.357  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    12 
ATOM 24015 H H     . GLY A 1 54  ? -5.649  7.558   -2.426  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    12 
ATOM 24016 H HA2   . GLY A 1 54  ? -3.639  6.852   -4.433  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  12 
ATOM 24017 H HA3   . GLY A 1 54  ? -3.497  6.590   -2.701  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  12 
ATOM 24018 N N     . ALA A 1 55  ? -5.754  4.793   -3.204  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    12 
ATOM 24019 C CA    . ALA A 1 55  ? -6.276  3.455   -3.299  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   12 
ATOM 24020 C C     . ALA A 1 55  ? -7.757  3.497   -3.594  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    12 
ATOM 24021 O O     . ALA A 1 55  ? -8.498  4.253   -2.965  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    12 
ATOM 24022 C CB    . ALA A 1 55  ? -6.006  2.690   -2.008  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   12 
ATOM 24023 H H     . ALA A 1 55  ? -6.285  5.476   -2.741  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    12 
ATOM 24024 H HA    . ALA A 1 55  ? -5.764  2.953   -4.107  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   12 
ATOM 24025 H HB1   . ALA A 1 55  ? -6.369  1.678   -2.107  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  12 
ATOM 24026 H HB2   . ALA A 1 55  ? -6.513  3.175   -1.188  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  12 
ATOM 24027 H HB3   . ALA A 1 55  ? -4.943  2.673   -1.816  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  12 
ATOM 24028 N N     . CYS A 1 56  ? -8.184  2.726   -4.549  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    12 
ATOM 24029 C CA    . CYS A 1 56  ? -9.570  2.651   -4.911  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   12 
ATOM 24030 C C     . CYS A 1 56  ? -9.890  1.190   -5.201  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    12 
ATOM 24031 O O     . CYS A 1 56  ? -9.020  0.436   -5.652  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    12 
ATOM 24032 C CB    . CYS A 1 56  ? -9.827  3.527   -6.144  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   12 
ATOM 24033 S SG    . CYS A 1 56  ? -11.584 3.856   -6.506  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   12 
ATOM 24034 H H     . CYS A 1 56  ? -7.567  2.168   -5.079  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    12 
ATOM 24035 H HA    . CYS A 1 56  ? -10.166 3.000   -4.081  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   12 
ATOM 24036 H HB2   . CYS A 1 56  ? -9.342  4.482   -6.005  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  12 
ATOM 24037 H HB3   . CYS A 1 56  ? -9.397  3.044   -7.008  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  12 
ATOM 24038 N N     . PHE A 1 57  ? -11.084 0.775   -4.926  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    12 
ATOM 24039 C CA    . PHE A 1 57  ? -11.449 -0.596  -5.120  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   12 
ATOM 24040 C C     . PHE A 1 57  ? -12.584 -0.674  -6.102  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    12 
ATOM 24041 O O     . PHE A 1 57  ? -13.549 0.118   -6.025  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    12 
ATOM 24042 C CB    . PHE A 1 57  ? -11.868 -1.218  -3.785  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   12 
ATOM 24043 C CG    . PHE A 1 57  ? -12.076 -2.704  -3.847  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   12 
ATOM 24044 C CD1   . PHE A 1 57  ? -10.993 -3.563  -3.848  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  12 
ATOM 24045 C CD2   . PHE A 1 57  ? -13.349 -3.238  -3.908  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  12 
ATOM 24046 C CE1   . PHE A 1 57  ? -11.173 -4.928  -3.911  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  12 
ATOM 24047 C CE2   . PHE A 1 57  ? -13.537 -4.600  -3.968  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  12 
ATOM 24048 C CZ    . PHE A 1 57  ? -12.446 -5.447  -3.972  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   12 
ATOM 24049 H H     . PHE A 1 57  ? -11.775 1.396   -4.598  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    12 
ATOM 24050 H HA    . PHE A 1 57  ? -10.595 -1.135  -5.501  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   12 
ATOM 24051 H HB2   . PHE A 1 57  ? -11.136 -0.987  -3.029  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  12 
ATOM 24052 H HB3   . PHE A 1 57  ? -12.806 -0.768  -3.492  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  12 
ATOM 24053 H HD1   . PHE A 1 57  ? -9.993  -3.156  -3.801  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  12 
ATOM 24054 H HD2   . PHE A 1 57  ? -14.202 -2.577  -3.907  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  12 
ATOM 24055 H HE1   . PHE A 1 57  ? -10.319 -5.588  -3.913  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  12 
ATOM 24056 H HE2   . PHE A 1 57  ? -14.536 -5.007  -4.016  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  12 
ATOM 24057 H HZ    . PHE A 1 57  ? -12.593 -6.516  -4.021  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   12 
ATOM 24058 N N     . GLU A 1 58  ? -12.503 -1.608  -7.016  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    12 
ATOM 24059 C CA    . GLU A 1 58  ? -13.547 -1.785  -7.965  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   12 
ATOM 24060 C C     . GLU A 1 58  ? -14.606 -2.688  -7.384  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    12 
ATOM 24061 O O     . GLU A 1 58  ? -14.592 -3.908  -7.547  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    12 
ATOM 24062 C CB    . GLU A 1 58  ? -13.042 -2.290  -9.306  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   12 
ATOM 24063 C CG    . GLU A 1 58  ? -12.035 -1.361  -9.963  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   12 
ATOM 24064 C CD    . GLU A 1 58  ? -11.756 -1.744  -11.385 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   12 
ATOM 24065 O OE1   . GLU A 1 58  ? -12.622 -1.475  -12.253 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  12 
ATOM 24066 O OE2   . GLU A 1 58  ? -10.677 -2.295  -11.675 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  12 
ATOM 24067 H H     . GLU A 1 58  ? -11.747 -2.237  -7.049  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    12 
ATOM 24068 H HA    . GLU A 1 58  ? -13.997 -0.811  -8.102  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   12 
ATOM 24069 H HB2   . GLU A 1 58  ? -12.572 -3.249  -9.147  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  12 
ATOM 24070 H HB3   . GLU A 1 58  ? -13.882 -2.411  -9.974  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  12 
ATOM 24071 H HG2   . GLU A 1 58  ? -12.427 -0.356  -9.948  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  12 
ATOM 24072 H HG3   . GLU A 1 58  ? -11.112 -1.395  -9.403  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  12 
ATOM 24073 N N     . GLY A 1 59  ? -15.433 -2.079  -6.601  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    12 
ATOM 24074 C CA    . GLY A 1 59  ? -16.535 -2.724  -5.979  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   12 
ATOM 24075 C C     . GLY A 1 59  ? -17.529 -1.687  -5.614  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    12 
ATOM 24076 O O     . GLY A 1 59  ? -17.477 -1.143  -4.520  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    12 
ATOM 24077 H H     . GLY A 1 59  ? -15.263 -1.129  -6.425  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    12 
ATOM 24078 H HA2   . GLY A 1 59  ? -16.973 -3.433  -6.666  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  12 
ATOM 24079 H HA3   . GLY A 1 59  ? -16.206 -3.229  -5.082  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  12 
ATOM 24080 N N     . THR A 1 60  ? -18.379 -1.341  -6.581  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    12 
ATOM 24081 C CA    . THR A 1 60  ? -19.390 -0.288  -6.431  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   12 
ATOM 24082 C C     . THR A 1 60  ? -18.682 1.103   -6.359  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    12 
ATOM 24083 O O     . THR A 1 60  ? -19.273 2.123   -6.001  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    12 
ATOM 24084 C CB    . THR A 1 60  ? -20.271 -0.551  -5.165  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   12 
ATOM 24085 O OG1   . THR A 1 60  ? -20.650 -1.949  -5.152  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  12 
ATOM 24086 C CG2   . THR A 1 60  ? -21.552 0.284   -5.188  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  12 
ATOM 24087 H H     . THR A 1 60  ? -18.320 -1.827  -7.435  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    12 
ATOM 24088 H HA    . THR A 1 60  ? -20.009 -0.309  -7.317  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   12 
ATOM 24089 H HB    . THR A 1 60  ? -19.686 -0.310  -4.289  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   12 
ATOM 24090 H HG1   . THR A 1 60  ? -20.391 -2.314  -6.012  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  12 
ATOM 24091 H HG21  . THR A 1 60  ? -22.128 0.084   -4.297  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 12 
ATOM 24092 H HG22  . THR A 1 60  ? -22.134 0.026   -6.061  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 12 
ATOM 24093 H HG23  . THR A 1 60  ? -21.297 1.332   -5.227  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 12 
ATOM 24094 N N     . GLY A 1 61  ? -17.422 1.121   -6.784  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    12 
ATOM 24095 C CA    . GLY A 1 61  ? -16.616 2.319   -6.763  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   12 
ATOM 24096 C C     . GLY A 1 61  ? -16.385 2.858   -5.366  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    12 
ATOM 24097 O O     . GLY A 1 61  ? -16.891 3.925   -5.019  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    12 
ATOM 24098 H H     . GLY A 1 61  ? -17.050 0.294   -7.157  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    12 
ATOM 24099 H HA2   . GLY A 1 61  ? -15.660 2.101   -7.213  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  12 
ATOM 24100 H HA3   . GLY A 1 61  ? -17.112 3.078   -7.351  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  12 
ATOM 24101 N N     . ILE A 1 62  ? -15.648 2.132   -4.561  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    12 
ATOM 24102 C CA    . ILE A 1 62  ? -15.338 2.589   -3.219  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   12 
ATOM 24103 C C     . ILE A 1 62  ? -13.874 2.986   -3.130  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    12 
ATOM 24104 O O     . ILE A 1 62  ? -13.014 2.322   -3.707  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    12 
ATOM 24105 C CB    . ILE A 1 62  ? -15.684 1.530   -2.132  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   12 
ATOM 24106 C CG1   . ILE A 1 62  ? -15.020 0.174   -2.449  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  12 
ATOM 24107 C CG2   . ILE A 1 62  ? -17.199 1.387   -1.989  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  12 
ATOM 24108 C CD1   . ILE A 1 62  ? -15.270 -0.908  -1.416  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  12 
ATOM 24109 H H     . ILE A 1 62  ? -15.268 1.275   -4.857  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    12 
ATOM 24110 H HA    . ILE A 1 62  ? -15.930 3.475   -3.043  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   12 
ATOM 24111 H HB    . ILE A 1 62  ? -15.303 1.898   -1.191  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   12 
ATOM 24112 H HG12  . ILE A 1 62  ? -15.394 -0.189  -3.396  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 12 
ATOM 24113 H HG13  . ILE A 1 62  ? -13.952 0.319   -2.529  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 12 
ATOM 24114 H HG21  . ILE A 1 62  ? -17.627 2.337   -1.701  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 12 
ATOM 24115 H HG22  . ILE A 1 62  ? -17.419 0.647   -1.235  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 12 
ATOM 24116 H HG23  . ILE A 1 62  ? -17.619 1.075   -2.934  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 12 
ATOM 24117 H HD11  . ILE A 1 62  ? -14.769 -1.817  -1.716  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 12 
ATOM 24118 H HD12  . ILE A 1 62  ? -16.332 -1.095  -1.341  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 12 
ATOM 24119 H HD13  . ILE A 1 62  ? -14.891 -0.587  -0.458  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 12 
ATOM 24120 N N     . LYS A 1 63  ? -13.593 4.070   -2.461  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    12 
ATOM 24121 C CA    . LYS A 1 63  ? -12.241 4.528   -2.313  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   12 
ATOM 24122 C C     . LYS A 1 63  ? -11.668 3.868   -1.075  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    12 
ATOM 24123 O O     . LYS A 1 63  ? -12.353 3.752   -0.053  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    12 
ATOM 24124 C CB    . LYS A 1 63  ? -12.196 6.061   -2.214  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   12 
ATOM 24125 C CG    . LYS A 1 63  ? -12.974 6.763   -3.333  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   12 
ATOM 24126 C CD    . LYS A 1 63  ? -12.843 8.277   -3.270  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   12 
ATOM 24127 C CE    . LYS A 1 63  ? -13.845 8.991   -4.192  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   12 
ATOM 24128 N NZ    . LYS A 1 63  ? -13.725 8.610   -5.626  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   12 
ATOM 24129 H H     . LYS A 1 63  ? -14.304 4.591   -2.011  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    12 
ATOM 24130 H HA    . LYS A 1 63  ? -11.683 4.198   -3.177  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   12 
ATOM 24131 H HB2   . LYS A 1 63  ? -12.616 6.360   -1.265  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  12 
ATOM 24132 H HB3   . LYS A 1 63  ? -11.166 6.384   -2.264  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  12 
ATOM 24133 H HG2   . LYS A 1 63  ? -12.594 6.424   -4.285  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  12 
ATOM 24134 H HG3   . LYS A 1 63  ? -14.017 6.494   -3.246  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  12 
ATOM 24135 H HD2   . LYS A 1 63  ? -13.018 8.598   -2.254  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  12 
ATOM 24136 H HD3   . LYS A 1 63  ? -11.841 8.551   -3.565  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  12 
ATOM 24137 H HE2   . LYS A 1 63  ? -14.845 8.749   -3.860  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  12 
ATOM 24138 H HE3   . LYS A 1 63  ? -13.694 10.056  -4.094  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  12 
ATOM 24139 H HZ1   . LYS A 1 63  ? -12.769 8.754   -6.013  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  12 
ATOM 24140 H HZ2   . LYS A 1 63  ? -14.352 9.211   -6.204  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  12 
ATOM 24141 H HZ3   . LYS A 1 63  ? -14.017 7.625   -5.810  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  12 
ATOM 24142 N N     . ALA A 1 64  ? -10.443 3.442   -1.156  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    12 
ATOM 24143 C CA    . ALA A 1 64  ? -9.841  2.651   -0.104  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   12 
ATOM 24144 C C     . ALA A 1 64  ? -8.692  3.396   0.556   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    12 
ATOM 24145 O O     . ALA A 1 64  ? -7.843  2.797   1.219   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    12 
ATOM 24146 C CB    . ALA A 1 64  ? -9.379  1.318   -0.685  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   12 
ATOM 24147 H H     . ALA A 1 64  ? -9.889  3.682   -1.934  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    12 
ATOM 24148 H HA    . ALA A 1 64  ? -10.599 2.449   0.637   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   12 
ATOM 24149 H HB1   . ALA A 1 64  ? -10.216 0.840   -1.174  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  12 
ATOM 24150 H HB2   . ALA A 1 64  ? -9.022  0.670   0.100   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  12 
ATOM 24151 H HB3   . ALA A 1 64  ? -8.594  1.488   -1.408  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  12 
ATOM 24152 N N     . GLY A 1 65  ? -8.657  4.698   0.370   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    12 
ATOM 24153 C CA    . GLY A 1 65  ? -7.642  5.476   1.012   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   12 
ATOM 24154 C C     . GLY A 1 65  ? -7.209  6.685   0.225   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    12 
ATOM 24155 O O     . GLY A 1 65  ? -7.001  6.619   -1.004  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    12 
ATOM 24156 H H     . GLY A 1 65  ? -9.319  5.117   -0.216  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    12 
ATOM 24157 H HA2   . GLY A 1 65  ? -8.014  5.808   1.969   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  12 
ATOM 24158 H HA3   . GLY A 1 65  ? -6.781  4.844   1.180   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  12 
ATOM 24159 N N     . LYS A 1 66  ? -7.064  7.778   0.929   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    12 
ATOM 24160 C CA    . LYS A 1 66  ? -6.615  9.020   0.371   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   12 
ATOM 24161 C C     . LYS A 1 66  ? -5.091  8.999   0.366   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    12 
ATOM 24162 O O     . LYS A 1 66  ? -4.465  8.449   1.295   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    12 
ATOM 24163 C CB    . LYS A 1 66  ? -7.139  10.191  1.219   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   12 
ATOM 24164 C CG    . LYS A 1 66  ? -6.888  11.567  0.623   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   12 
ATOM 24165 C CD    . LYS A 1 66  ? -7.405  12.664  1.531   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   12 
ATOM 24166 C CE    . LYS A 1 66  ? -7.199  14.044  0.924   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   12 
ATOM 24167 N NZ    . LYS A 1 66  ? -5.776  14.333  0.636   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   12 
ATOM 24168 H H     . LYS A 1 66  ? -7.248  7.743   1.895   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    12 
ATOM 24169 H HA    . LYS A 1 66  ? -6.984  9.105   -0.640  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   12 
ATOM 24170 H HB2   . LYS A 1 66  ? -8.205  10.074  1.344   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  12 
ATOM 24171 H HB3   . LYS A 1 66  ? -6.667  10.152  2.190   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  12 
ATOM 24172 H HG2   . LYS A 1 66  ? -5.827  11.705  0.476   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  12 
ATOM 24173 H HG3   . LYS A 1 66  ? -7.399  11.634  -0.326  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  12 
ATOM 24174 H HD2   . LYS A 1 66  ? -8.461  12.510  1.695   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  12 
ATOM 24175 H HD3   . LYS A 1 66  ? -6.882  12.613  2.475   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  12 
ATOM 24176 H HE2   . LYS A 1 66  ? -7.758  14.108  0.003   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  12 
ATOM 24177 H HE3   . LYS A 1 66  ? -7.573  14.782  1.618   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  12 
ATOM 24178 H HZ1   . LYS A 1 66  ? -5.397  13.801  -0.177  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  12 
ATOM 24179 H HZ2   . LYS A 1 66  ? -5.181  14.060  1.449   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  12 
ATOM 24180 H HZ3   . LYS A 1 66  ? -5.627  15.352  0.460   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  12 
ATOM 24181 N N     . TRP A 1 67  ? -4.508  9.570   -0.659  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    12 
ATOM 24182 C CA    . TRP A 1 67  ? -3.085  9.551   -0.848  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   12 
ATOM 24183 C C     . TRP A 1 67  ? -2.383  10.409  0.193   1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    12 
ATOM 24184 O O     . TRP A 1 67  ? -2.788  11.542  0.480   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    12 
ATOM 24185 C CB    . TRP A 1 67  ? -2.725  9.993   -2.270  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   12 
ATOM 24186 C CG    . TRP A 1 67  ? -1.270  9.853   -2.594  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   12 
ATOM 24187 C CD1   . TRP A 1 67  ? -0.588  8.693   -2.766  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  12 
ATOM 24188 C CD2   . TRP A 1 67  ? -0.325  10.907  -2.799  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  12 
ATOM 24189 N NE1   . TRP A 1 67  ? 0.721   8.957   -3.050  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  12 
ATOM 24190 C CE2   . TRP A 1 67  ? 0.910   10.306  -3.083  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  12 
ATOM 24191 C CE3   . TRP A 1 67  ? -0.401  12.296  -2.766  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  12 
ATOM 24192 C CZ2   . TRP A 1 67  ? 2.059   11.046  -3.337  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  12 
ATOM 24193 C CZ3   . TRP A 1 67  ? 0.736   13.031  -3.019  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  12 
ATOM 24194 C CH2   . TRP A 1 67  ? 1.952   12.406  -3.299  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  12 
ATOM 24195 H H     . TRP A 1 67  ? -5.062  10.060  -1.309  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    12 
ATOM 24196 H HA    . TRP A 1 67  ? -2.762  8.529   -0.717  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   12 
ATOM 24197 H HB2   . TRP A 1 67  ? -3.283  9.397   -2.976  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  12 
ATOM 24198 H HB3   . TRP A 1 67  ? -2.998  11.030  -2.393  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  12 
ATOM 24199 H HD1   . TRP A 1 67  ? -1.026  7.709   -2.675  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  12 
ATOM 24200 H HE1   . TRP A 1 67  ? 1.408   8.279   -3.214  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  12 
ATOM 24201 H HE3   . TRP A 1 67  ? -1.333  12.799  -2.550  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  12 
ATOM 24202 H HZ2   . TRP A 1 67  ? 3.007   10.577  -3.556  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  12 
ATOM 24203 H HZ3   . TRP A 1 67  ? 0.695   14.109  -2.999  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  12 
ATOM 24204 H HH2   . TRP A 1 67  ? 2.819   13.022  -3.490  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  12 
ATOM 24205 N N     . ASN A 1 68  ? -1.352  9.851   0.735   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    12 
ATOM 24206 C CA    . ASN A 1 68  ? -0.536  10.428  1.752   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   12 
ATOM 24207 C C     . ASN A 1 68  ? 0.747   9.665   1.638   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    12 
ATOM 24208 O O     . ASN A 1 68  ? 0.752   8.611   0.979   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    12 
ATOM 24209 C CB    . ASN A 1 68  ? -1.154  10.206  3.160   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   12 
ATOM 24210 C CG    . ASN A 1 68  ? -1.082  8.754   3.645   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   12 
ATOM 24211 O OD1   . ASN A 1 68  ? -0.121  8.357   4.306   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  12 
ATOM 24212 N ND2   . ASN A 1 68  ? -2.078  7.955   3.333   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  12 
ATOM 24213 H H     . ASN A 1 68  ? -1.032  8.975   0.430   1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    12 
ATOM 24214 H HA    . ASN A 1 68  ? -0.382  11.478  1.552   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   12 
ATOM 24215 H HB2   . ASN A 1 68  ? -0.627  10.822  3.873   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  12 
ATOM 24216 H HB3   . ASN A 1 68  ? -2.192  10.508  3.135   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  12 
ATOM 24217 H HD21  . ASN A 1 68  ? -2.830  8.304   2.805   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 12 
ATOM 24218 H HD22  . ASN A 1 68  ? -2.014  7.023   3.649   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 12 
ATOM 24219 N N     . GLN A 1 69  ? 1.805   10.137  2.210   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    12 
ATOM 24220 C CA    . GLN A 1 69  ? 3.057   9.437   2.118   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   12 
ATOM 24221 C C     . GLN A 1 69  ? 3.641   9.131   3.465   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    12 
ATOM 24222 O O     . GLN A 1 69  ? 4.503   9.849   3.973   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    12 
ATOM 24223 C CB    . GLN A 1 69  ? 4.058   10.135  1.189   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   12 
ATOM 24224 C CG    . GLN A 1 69  ? 3.683   10.038  -0.283  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   12 
ATOM 24225 C CD    . GLN A 1 69  ? 3.783   8.614   -0.822  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   12 
ATOM 24226 O OE1   . GLN A 1 69  ? 4.807   8.209   -1.327  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  12 
ATOM 24227 N NE2   . GLN A 1 69  ? 2.734   7.843   -0.690  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  12 
ATOM 24228 H H     . GLN A 1 69  ? 1.758   10.968  2.740   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    12 
ATOM 24229 H HA    . GLN A 1 69  ? 2.812   8.482   1.676   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   12 
ATOM 24230 H HB2   . GLN A 1 69  ? 4.115   11.180  1.454   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  12 
ATOM 24231 H HB3   . GLN A 1 69  ? 5.031   9.685   1.319   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  12 
ATOM 24232 H HG2   . GLN A 1 69  ? 2.667   10.381  -0.406  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  12 
ATOM 24233 H HG3   . GLN A 1 69  ? 4.346   10.672  -0.854  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  12 
ATOM 24234 H HE21  . GLN A 1 69  ? 1.928   8.206   -0.253  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 12 
ATOM 24235 H HE22  . GLN A 1 69  ? 2.795   6.921   -1.009  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 12 
ATOM 24236 N N     . LYS A 1 70  ? 3.104   8.118   4.067   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    12 
ATOM 24237 C CA    . LYS A 1 70  ? 3.607   7.611   5.298   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   12 
ATOM 24238 C C     . LYS A 1 70  ? 4.281   6.300   5.087   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    12 
ATOM 24239 O O     . LYS A 1 70  ? 3.640   5.256   5.038   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    12 
ATOM 24240 C CB    . LYS A 1 70  ? 2.527   7.527   6.378   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   12 
ATOM 24241 C CG    . LYS A 1 70  ? 2.287   8.850   7.074   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   12 
ATOM 24242 C CD    . LYS A 1 70  ? 3.522   9.238   7.862   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   12 
ATOM 24243 C CE    . LYS A 1 70  ? 3.408   10.611  8.476   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   12 
ATOM 24244 N NZ    . LYS A 1 70  ? 4.594   10.925  9.293   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   12 
ATOM 24245 H H     . LYS A 1 70  ? 2.316   7.687   3.673   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    12 
ATOM 24246 H HA    . LYS A 1 70  ? 4.362   8.309   5.629   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   12 
ATOM 24247 H HB2   . LYS A 1 70  ? 1.602   7.204   5.925   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  12 
ATOM 24248 H HB3   . LYS A 1 70  ? 2.830   6.802   7.119   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  12 
ATOM 24249 H HG2   . LYS A 1 70  ? 2.080   9.609   6.334   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  12 
ATOM 24250 H HG3   . LYS A 1 70  ? 1.451   8.752   7.750   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  12 
ATOM 24251 H HD2   . LYS A 1 70  ? 3.672   8.521   8.654   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  12 
ATOM 24252 H HD3   . LYS A 1 70  ? 4.374   9.219   7.199   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  12 
ATOM 24253 H HE2   . LYS A 1 70  ? 3.314   11.342  7.686   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  12 
ATOM 24254 H HE3   . LYS A 1 70  ? 2.528   10.639  9.102   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  12 
ATOM 24255 H HZ1   . LYS A 1 70  ? 4.601   11.927  9.581   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  12 
ATOM 24256 H HZ2   . LYS A 1 70  ? 5.486   10.715  8.796   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  12 
ATOM 24257 H HZ3   . LYS A 1 70  ? 4.570   10.363  10.173  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  12 
ATOM 24258 N N     . LEU A 1 71  ? 5.562   6.381   4.865   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    12 
ATOM 24259 C CA    . LEU A 1 71  ? 6.397   5.231   4.736   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   12 
ATOM 24260 C C     . LEU A 1 71  ? 7.075   5.071   6.054   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    12 
ATOM 24261 O O     . LEU A 1 71  ? 8.039   5.781   6.372   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    12 
ATOM 24262 C CB    . LEU A 1 71  ? 7.441   5.381   3.594   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   12 
ATOM 24263 C CG    . LEU A 1 71  ? 6.953   5.214   2.134   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   12 
ATOM 24264 C CD1   . LEU A 1 71  ? 6.480   3.797   1.879   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  12 
ATOM 24265 C CD2   . LEU A 1 71  ? 5.858   6.210   1.780   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  12 
ATOM 24266 H H     . LEU A 1 71  ? 5.995   7.265   4.823   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    12 
ATOM 24267 H HA    . LEU A 1 71  ? 5.761   4.377   4.549   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   12 
ATOM 24268 H HB2   . LEU A 1 71  ? 7.878   6.365   3.678   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  12 
ATOM 24269 H HB3   . LEU A 1 71  ? 8.221   4.654   3.771   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  12 
ATOM 24270 H HG    . LEU A 1 71  ? 7.793   5.381   1.475   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   12 
ATOM 24271 H HD11  . LEU A 1 71  ? 6.131   3.720   0.860   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 12 
ATOM 24272 H HD12  . LEU A 1 71  ? 5.685   3.545   2.565   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 12 
ATOM 24273 H HD13  . LEU A 1 71  ? 7.316   3.126   2.021   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 12 
ATOM 24274 H HD21  . LEU A 1 71  ? 5.541   6.061   0.758   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 12 
ATOM 24275 H HD22  . LEU A 1 71  ? 6.229   7.215   1.912   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 12 
ATOM 24276 H HD23  . LEU A 1 71  ? 5.023   6.043   2.447   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 12 
ATOM 24277 N N     . SER A 1 72  ? 6.517   4.244   6.844   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    12 
ATOM 24278 C CA    . SER A 1 72  ? 6.984   4.022   8.166   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   12 
ATOM 24279 C C     . SER A 1 72  ? 7.875   2.795   8.163   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    12 
ATOM 24280 O O     . SER A 1 72  ? 7.566   1.813   7.482   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    12 
ATOM 24281 C CB    . SER A 1 72  ? 5.765   3.794   9.049   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   12 
ATOM 24282 O OG    . SER A 1 72  ? 4.787   4.822   8.838   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   12 
ATOM 24283 H H     . SER A 1 72  ? 5.729   3.747   6.524   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    12 
ATOM 24284 H HA    . SER A 1 72  ? 7.520   4.889   8.519   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   12 
ATOM 24285 H HB2   . SER A 1 72  ? 5.319   2.848   8.782   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  12 
ATOM 24286 H HB3   . SER A 1 72  ? 6.058   3.793   10.088  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  12 
ATOM 24287 H HG    . SER A 1 72  ? 4.983   5.568   9.427   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   12 
ATOM 24288 N N     . TYR A 1 73  ? 8.975   2.833   8.863   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    12 
ATOM 24289 C CA    . TYR A 1 73  ? 9.818   1.684   8.908   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   12 
ATOM 24290 C C     . TYR A 1 73  ? 9.736   1.123   10.310  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    12 
ATOM 24291 O O     . TYR A 1 73  ? 10.322  1.656   11.249  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    12 
ATOM 24292 C CB    . TYR A 1 73  ? 11.262  2.044   8.510   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   12 
ATOM 24293 C CG    . TYR A 1 73  ? 12.072  0.865   7.999   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   12 
ATOM 24294 C CD1   . TYR A 1 73  ? 11.635  0.136   6.900   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  12 
ATOM 24295 C CD2   . TYR A 1 73  ? 13.267  0.501   8.587   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  12 
ATOM 24296 C CE1   . TYR A 1 73  ? 12.363  -0.928  6.405   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  12 
ATOM 24297 C CE2   . TYR A 1 73  ? 14.004  -0.566  8.097   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  12 
ATOM 24298 C CZ    . TYR A 1 73  ? 13.547  -1.275  7.006   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   12 
ATOM 24299 O OH    . TYR A 1 73  ? 14.277  -2.340  6.527   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   12 
ATOM 24300 H H     . TYR A 1 73  ? 9.226   3.632   9.384   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    12 
ATOM 24301 H HA    . TYR A 1 73  ? 9.418   0.954   8.218   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   12 
ATOM 24302 H HB2   . TYR A 1 73  ? 11.256  2.809   7.749   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  12 
ATOM 24303 H HB3   . TYR A 1 73  ? 11.767  2.437   9.381   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  12 
ATOM 24304 H HD1   . TYR A 1 73  ? 10.701  0.410   6.433   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  12 
ATOM 24305 H HD2   . TYR A 1 73  ? 13.624  1.056   9.440   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  12 
ATOM 24306 H HE1   . TYR A 1 73  ? 12.001  -1.479  5.549   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  12 
ATOM 24307 H HE2   . TYR A 1 73  ? 14.935  -0.839  8.570   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  12 
ATOM 24308 H HH    . TYR A 1 73  ? 14.312  -2.332  5.565   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   12 
ATOM 24309 N N     . VAL A 1 74  ? 8.962   0.088   10.459  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    12 
ATOM 24310 C CA    . VAL A 1 74  ? 8.720   -0.496  11.756  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   12 
ATOM 24311 C C     . VAL A 1 74  ? 9.515   -1.769  11.910  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    12 
ATOM 24312 O O     . VAL A 1 74  ? 9.051   -2.849  11.533  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    12 
ATOM 24313 C CB    . VAL A 1 74  ? 7.204   -0.767  12.005  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   12 
ATOM 24314 C CG1   . VAL A 1 74  ? 6.963   -1.332  13.397  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  12 
ATOM 24315 C CG2   . VAL A 1 74  ? 6.401   0.504   11.818  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  12 
ATOM 24316 H H     . VAL A 1 74  ? 8.555   -0.313  9.655   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    12 
ATOM 24317 H HA    . VAL A 1 74  ? 9.069   0.210   12.495  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   12 
ATOM 24318 H HB    . VAL A 1 74  ? 6.864   -1.492  11.282  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   12 
ATOM 24319 H HG11  . VAL A 1 74  ? 7.502   -2.264  13.501  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 12 
ATOM 24320 H HG12  . VAL A 1 74  ? 5.908   -1.511  13.538  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 12 
ATOM 24321 H HG13  . VAL A 1 74  ? 7.312   -0.628  14.138  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 12 
ATOM 24322 H HG21  . VAL A 1 74  ? 6.532   0.864   10.809  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 12 
ATOM 24323 H HG22  . VAL A 1 74  ? 6.758   1.244   12.520  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 12 
ATOM 24324 H HG23  . VAL A 1 74  ? 5.358   0.298   12.002  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 12 
ATOM 24325 N N     . ASP A 1 75  ? 10.736  -1.610  12.401  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    12 
ATOM 24326 C CA    . ASP A 1 75  ? 11.686  -2.704  12.646  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   12 
ATOM 24327 C C     . ASP A 1 75  ? 11.808  -3.614  11.440  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    12 
ATOM 24328 O O     . ASP A 1 75  ? 11.244  -4.712  11.393  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    12 
ATOM 24329 C CB    . ASP A 1 75  ? 11.345  -3.469  13.933  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   12 
ATOM 24330 C CG    . ASP A 1 75  ? 12.348  -4.549  14.285  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   12 
ATOM 24331 O OD1   . ASP A 1 75  ? 13.473  -4.212  14.704  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  12 
ATOM 24332 O OD2   . ASP A 1 75  ? 12.012  -5.763  14.199  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  12 
ATOM 24333 H H     . ASP A 1 75  ? 11.031  -0.700  12.633  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    12 
ATOM 24334 H HA    . ASP A 1 75  ? 12.663  -2.255  12.754  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   12 
ATOM 24335 H HB2   . ASP A 1 75  ? 11.312  -2.765  14.753  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  12 
ATOM 24336 H HB3   . ASP A 1 75  ? 10.366  -3.911  13.814  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  12 
ATOM 24337 N N     . GLN A 1 76  ? 12.470  -3.080  10.433  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    12 
ATOM 24338 C CA    . GLN A 1 76  ? 12.697  -3.745  9.147   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   12 
ATOM 24339 C C     . GLN A 1 76  ? 11.410  -4.170  8.419   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    12 
ATOM 24340 O O     . GLN A 1 76  ? 11.418  -5.089  7.604   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    12 
ATOM 24341 C CB    . GLN A 1 76  ? 13.715  -4.899  9.244   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   12 
ATOM 24342 C CG    . GLN A 1 76  ? 15.162  -4.437  9.429   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   12 
ATOM 24343 C CD    . GLN A 1 76  ? 15.472  -3.853  10.797  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   12 
ATOM 24344 O OE1   . GLN A 1 76  ? 14.887  -4.246  11.800  1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  12 
ATOM 24345 N NE2   . GLN A 1 76  ? 16.390  -2.923  10.852  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  12 
ATOM 24346 H H     . GLN A 1 76  ? 12.869  -2.193  10.591  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    12 
ATOM 24347 H HA    . GLN A 1 76  ? 13.132  -2.978  8.524   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   12 
ATOM 24348 H HB2   . GLN A 1 76  ? 13.453  -5.521  10.087  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  12 
ATOM 24349 H HB3   . GLN A 1 76  ? 13.661  -5.488  8.340   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  12 
ATOM 24350 H HG2   . GLN A 1 76  ? 15.836  -5.257  9.240   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  12 
ATOM 24351 H HG3   . GLN A 1 76  ? 15.317  -3.660  8.693   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  12 
ATOM 24352 H HE21  . GLN A 1 76  ? 16.846  -2.621  10.029  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 12 
ATOM 24353 H HE22  . GLN A 1 76  ? 16.617  -2.545  11.733  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 12 
ATOM 24354 N N     . VAL A 1 77  ? 10.317  -3.503  8.713   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    12 
ATOM 24355 C CA    . VAL A 1 77  ? 9.071   -3.719  7.999   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   12 
ATOM 24356 C C     . VAL A 1 77  ? 8.582   -2.377  7.503   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    12 
ATOM 24357 O O     . VAL A 1 77  ? 8.366   -1.462  8.295   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    12 
ATOM 24358 C CB    . VAL A 1 77  ? 7.968   -4.363  8.890   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   12 
ATOM 24359 C CG1   . VAL A 1 77  ? 6.701   -4.624  8.092   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  12 
ATOM 24360 C CG2   . VAL A 1 77  ? 8.455   -5.645  9.508   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  12 
ATOM 24361 H H     . VAL A 1 77  ? 10.339  -2.859  9.451   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    12 
ATOM 24362 H HA    . VAL A 1 77  ? 9.273   -4.357  7.151   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   12 
ATOM 24363 H HB    . VAL A 1 77  ? 7.726   -3.672  9.685   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   12 
ATOM 24364 H HG11  . VAL A 1 77  ? 6.920   -5.297  7.277   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 12 
ATOM 24365 H HG12  . VAL A 1 77  ? 6.328   -3.689  7.701   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 12 
ATOM 24366 H HG13  . VAL A 1 77  ? 5.958   -5.068  8.739   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 12 
ATOM 24367 H HG21  . VAL A 1 77  ? 9.324   -5.442  10.116  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 12 
ATOM 24368 H HG22  . VAL A 1 77  ? 8.718   -6.344  8.727   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 12 
ATOM 24369 H HG23  . VAL A 1 77  ? 7.676   -6.068  10.124  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 12 
ATOM 24370 N N     . LEU A 1 78  ? 8.439   -2.241  6.220   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    12 
ATOM 24371 C CA    . LEU A 1 78  ? 7.990   -1.007  5.645   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   12 
ATOM 24372 C C     . LEU A 1 78  ? 6.454   -0.981  5.744   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    12 
ATOM 24373 O O     . LEU A 1 78  ? 5.802   -2.017  5.532   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    12 
ATOM 24374 C CB    . LEU A 1 78  ? 8.434   -0.953  4.178   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   12 
ATOM 24375 C CG    . LEU A 1 78  ? 8.500   0.424   3.536   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   12 
ATOM 24376 C CD1   . LEU A 1 78  ? 9.716   1.157   4.044   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  12 
ATOM 24377 C CD2   . LEU A 1 78  ? 8.538   0.319   2.022   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  12 
ATOM 24378 H H     . LEU A 1 78  ? 8.626   -2.996  5.622   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    12 
ATOM 24379 H HA    . LEU A 1 78  ? 8.419   -0.181  6.193   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   12 
ATOM 24380 H HB2   . LEU A 1 78  ? 9.415   -1.400  4.109   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  12 
ATOM 24381 H HB3   . LEU A 1 78  ? 7.748   -1.558  3.601   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  12 
ATOM 24382 H HG    . LEU A 1 78  ? 7.627   0.985   3.828   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   12 
ATOM 24383 H HD11  . LEU A 1 78  ? 9.747   2.155   3.634   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 12 
ATOM 24384 H HD12  . LEU A 1 78  ? 10.587  0.602   3.724   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 12 
ATOM 24385 H HD13  . LEU A 1 78  ? 9.703   1.182   5.120   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 12 
ATOM 24386 H HD21  . LEU A 1 78  ? 8.581   1.310   1.596   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 12 
ATOM 24387 H HD22  . LEU A 1 78  ? 7.651   -0.190  1.675   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 12 
ATOM 24388 H HD23  . LEU A 1 78  ? 9.414   -0.238  1.723   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 12 
ATOM 24389 N N     . GLN A 1 79  ? 5.891   0.136   6.138   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    12 
ATOM 24390 C CA    . GLN A 1 79  ? 4.454   0.291   6.261   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   12 
ATOM 24391 C C     . GLN A 1 79  ? 3.984   1.473   5.434   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    12 
ATOM 24392 O O     . GLN A 1 79  ? 4.629   2.518   5.436   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    12 
ATOM 24393 C CB    . GLN A 1 79  ? 4.073   0.533   7.730   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   12 
ATOM 24394 C CG    . GLN A 1 79  ? 4.434   -0.599  8.679   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   12 
ATOM 24395 C CD    . GLN A 1 79  ? 3.612   -1.853  8.458   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   12 
ATOM 24396 O OE1   . GLN A 1 79  ? 2.561   -2.041  9.065   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  12 
ATOM 24397 N NE2   . GLN A 1 79  ? 4.056   -2.706  7.594   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  12 
ATOM 24398 H H     . GLN A 1 79  ? 6.446   0.907   6.395   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    12 
ATOM 24399 H HA    . GLN A 1 79  ? 3.969   -0.612  5.921   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   12 
ATOM 24400 H HB2   . GLN A 1 79  ? 4.575   1.425   8.074   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  12 
ATOM 24401 H HB3   . GLN A 1 79  ? 3.006   0.694   7.785   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  12 
ATOM 24402 H HG2   . GLN A 1 79  ? 5.477   -0.844  8.539   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  12 
ATOM 24403 H HG3   . GLN A 1 79  ? 4.285   -0.259  9.694   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  12 
ATOM 24404 H HE21  . GLN A 1 79  ? 4.893   -2.497  7.118   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 12 
ATOM 24405 H HE22  . GLN A 1 79  ? 3.546   -3.530  7.465   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 12 
ATOM 24406 N N     . LEU A 1 80  ? 2.903   1.279   4.714   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    12 
ATOM 24407 C CA    . LEU A 1 80  ? 2.231   2.329   3.967   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   12 
ATOM 24408 C C     . LEU A 1 80  ? 0.742   2.168   4.213   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    12 
ATOM 24409 O O     . LEU A 1 80  ? 0.175   1.097   3.942   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    12 
ATOM 24410 C CB    . LEU A 1 80  ? 2.549   2.224   2.464   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   12 
ATOM 24411 C CG    . LEU A 1 80  ? 1.866   3.238   1.528   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   12 
ATOM 24412 C CD1   . LEU A 1 80  ? 2.246   4.668   1.884   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  12 
ATOM 24413 C CD2   . LEU A 1 80  ? 2.218   2.940   0.076   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  12 
ATOM 24414 H H     . LEU A 1 80  ? 2.518   0.377   4.657   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    12 
ATOM 24415 H HA    . LEU A 1 80  ? 2.557   3.284   4.353   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   12 
ATOM 24416 H HB2   . LEU A 1 80  ? 3.617   2.337   2.347   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  12 
ATOM 24417 H HB3   . LEU A 1 80  ? 2.283   1.230   2.136   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  12 
ATOM 24418 H HG    . LEU A 1 80  ? 0.796   3.146   1.640   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   12 
ATOM 24419 H HD11  . LEU A 1 80  ? 3.316   4.787   1.803   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 12 
ATOM 24420 H HD12  . LEU A 1 80  ? 1.932   4.880   2.896   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 12 
ATOM 24421 H HD13  . LEU A 1 80  ? 1.756   5.344   1.199   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 12 
ATOM 24422 H HD21  . LEU A 1 80  ? 3.287   3.004   -0.062  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 12 
ATOM 24423 H HD22  . LEU A 1 80  ? 1.730   3.661   -0.564  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 12 
ATOM 24424 H HD23  . LEU A 1 80  ? 1.879   1.947   -0.181  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 12 
ATOM 24425 N N     . VAL A 1 81  ? 0.117   3.186   4.754   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    12 
ATOM 24426 C CA    . VAL A 1 81  ? -1.282  3.095   5.116   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   12 
ATOM 24427 C C     . VAL A 1 81  ? -2.122  4.123   4.350   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    12 
ATOM 24428 O O     . VAL A 1 81  ? -1.788  5.308   4.292   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    12 
ATOM 24429 C CB    . VAL A 1 81  ? -1.491  3.294   6.654   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   12 
ATOM 24430 C CG1   . VAL A 1 81  ? -2.944  3.072   7.050   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  12 
ATOM 24431 C CG2   . VAL A 1 81  ? -0.578  2.378   7.460   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  12 
ATOM 24432 H H     . VAL A 1 81  ? 0.597   4.027   4.910   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    12 
ATOM 24433 H HA    . VAL A 1 81  ? -1.624  2.104   4.855   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   12 
ATOM 24434 H HB    . VAL A 1 81  ? -1.241  4.318   6.892   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   12 
ATOM 24435 H HG11  . VAL A 1 81  ? -3.056  3.213   8.115   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 12 
ATOM 24436 H HG12  . VAL A 1 81  ? -3.240  2.067   6.790   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 12 
ATOM 24437 H HG13  . VAL A 1 81  ? -3.574  3.777   6.527   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 12 
ATOM 24438 H HG21  . VAL A 1 81  ? 0.452   2.595   7.221   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 12 
ATOM 24439 H HG22  . VAL A 1 81  ? -0.795  1.348   7.216   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 12 
ATOM 24440 H HG23  . VAL A 1 81  ? -0.747  2.542   8.514   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 12 
ATOM 24441 N N     . TYR A 1 82  ? -3.180  3.653   3.749   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    12 
ATOM 24442 C CA    . TYR A 1 82  ? -4.138  4.493   3.081   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   12 
ATOM 24443 C C     . TYR A 1 82  ? -5.406  4.557   3.897   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    12 
ATOM 24444 O O     . TYR A 1 82  ? -6.092  3.558   4.067   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    12 
ATOM 24445 C CB    . TYR A 1 82  ? -4.424  4.009   1.653   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   12 
ATOM 24446 C CG    . TYR A 1 82  ? -3.325  4.339   0.677   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   12 
ATOM 24447 C CD1   . TYR A 1 82  ? -3.237  5.607   0.147   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  12 
ATOM 24448 C CD2   . TYR A 1 82  ? -2.375  3.404   0.301   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  12 
ATOM 24449 C CE1   . TYR A 1 82  ? -2.236  5.951   -0.738  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  12 
ATOM 24450 C CE2   . TYR A 1 82  ? -1.363  3.734   -0.586  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  12 
ATOM 24451 C CZ    . TYR A 1 82  ? -1.299  5.012   -1.102  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   12 
ATOM 24452 O OH    . TYR A 1 82  ? -0.292  5.355   -1.983  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   12 
ATOM 24453 H H     . TYR A 1 82  ? -3.335  2.681   3.770   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    12 
ATOM 24454 H HA    . TYR A 1 82  ? -3.715  5.486   3.040   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   12 
ATOM 24455 H HB2   . TYR A 1 82  ? -4.550  2.937   1.659   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  12 
ATOM 24456 H HB3   . TYR A 1 82  ? -5.334  4.472   1.302   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  12 
ATOM 24457 H HD1   . TYR A 1 82  ? -3.988  6.323   0.445   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  12 
ATOM 24458 H HD2   . TYR A 1 82  ? -2.437  2.407   0.710   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  12 
ATOM 24459 H HE1   . TYR A 1 82  ? -2.191  6.952   -1.139  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  12 
ATOM 24460 H HE2   . TYR A 1 82  ? -0.629  2.994   -0.871  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  12 
ATOM 24461 H HH    . TYR A 1 82  ? -0.352  4.752   -2.740  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   12 
ATOM 24462 N N     . GLU A 1 83  ? -5.678  5.713   4.442   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    12 
ATOM 24463 C CA    . GLU A 1 83  ? -6.847  5.927   5.265   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   12 
ATOM 24464 C C     . GLU A 1 83  ? -7.754  6.959   4.627   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    12 
ATOM 24465 O O     . GLU A 1 83  ? -7.415  7.517   3.590   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    12 
ATOM 24466 C CB    . GLU A 1 83  ? -6.437  6.415   6.650   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   12 
ATOM 24467 C CG    . GLU A 1 83  ? -5.623  5.428   7.455   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   12 
ATOM 24468 C CD    . GLU A 1 83  ? -5.256  5.976   8.803   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   12 
ATOM 24469 O OE1   . GLU A 1 83  ? -6.157  6.145   9.648   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  12 
ATOM 24470 O OE2   . GLU A 1 83  ? -4.071  6.252   9.052   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  12 
ATOM 24471 H H     . GLU A 1 83  ? -5.084  6.474   4.276   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    12 
ATOM 24472 H HA    . GLU A 1 83  ? -7.375  4.991   5.368   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   12 
ATOM 24473 H HB2   . GLU A 1 83  ? -5.850  7.314   6.541   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  12 
ATOM 24474 H HB3   . GLU A 1 83  ? -7.330  6.653   7.211   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  12 
ATOM 24475 H HG2   . GLU A 1 83  ? -6.203  4.526   7.590   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  12 
ATOM 24476 H HG3   . GLU A 1 83  ? -4.718  5.196   6.913   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  12 
ATOM 24477 N N     . ASP A 1 84  ? -8.895  7.199   5.268   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    12 
ATOM 24478 C CA    . ASP A 1 84  ? -9.876  8.238   4.865   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   12 
ATOM 24479 C C     . ASP A 1 84  ? -10.489 7.929   3.488   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    12 
ATOM 24480 O O     . ASP A 1 84  ? -10.634 8.798   2.622   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    12 
ATOM 24481 C CB    . ASP A 1 84  ? -9.240  9.658   4.931   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   12 
ATOM 24482 C CG    . ASP A 1 84  ? -10.259 10.794  4.897   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   12 
ATOM 24483 O OD1   . ASP A 1 84  ? -11.006 10.966  5.886   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  12 
ATOM 24484 O OD2   . ASP A 1 84  ? -10.291 11.570  3.929   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  12 
ATOM 24485 H H     . ASP A 1 84  ? -9.089  6.651   6.055   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    12 
ATOM 24486 H HA    . ASP A 1 84  ? -10.689 8.188   5.574   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   12 
ATOM 24487 H HB2   . ASP A 1 84  ? -8.674  9.748   5.847   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  12 
ATOM 24488 H HB3   . ASP A 1 84  ? -8.568  9.773   4.092   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  12 
ATOM 24489 N N     . GLY A 1 85  ? -10.843 6.668   3.299   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    12 
ATOM 24490 C CA    . GLY A 1 85  ? -11.516 6.258   2.087   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   12 
ATOM 24491 C C     . GLY A 1 85  ? -13.021 6.384   2.243   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    12 
ATOM 24492 O O     . GLY A 1 85  ? -13.507 7.362   2.825   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    12 
ATOM 24493 H H     . GLY A 1 85  ? -10.648 5.995   3.983   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    12 
ATOM 24494 H HA2   . GLY A 1 85  ? -11.184 6.881   1.268   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  12 
ATOM 24495 H HA3   . GLY A 1 85  ? -11.271 5.228   1.875   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  12 
ATOM 24496 N N     . ASP A 1 86  ? -13.755 5.427   1.733   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    12 
ATOM 24497 C CA    . ASP A 1 86  ? -15.217 5.404   1.892   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   12 
ATOM 24498 C C     . ASP A 1 86  ? -15.588 4.957   3.292   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    12 
ATOM 24499 O O     . ASP A 1 86  ? -14.791 4.288   3.950   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    12 
ATOM 24500 C CB    . ASP A 1 86  ? -15.888 4.486   0.847   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   12 
ATOM 24501 C CG    . ASP A 1 86  ? -16.303 5.214   -0.406  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   12 
ATOM 24502 O OD1   . ASP A 1 86  ? -15.453 5.543   -1.235  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  12 
ATOM 24503 O OD2   . ASP A 1 86  ? -17.505 5.471   -0.588  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  12 
ATOM 24504 H H     . ASP A 1 86  ? -13.311 4.704   1.234   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    12 
ATOM 24505 H HA    . ASP A 1 86  ? -15.571 6.415   1.751   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   12 
ATOM 24506 H HB2   . ASP A 1 86  ? -15.193 3.708   0.569   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  12 
ATOM 24507 H HB3   . ASP A 1 86  ? -16.763 4.034   1.288   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  12 
ATOM 24508 N N     . PRO A 1 87  ? -16.780 5.337   3.795   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    12 
ATOM 24509 C CA    . PRO A 1 87  ? -17.240 4.917   5.114   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   12 
ATOM 24510 C C     . PRO A 1 87  ? -17.538 3.427   5.123   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    12 
ATOM 24511 O O     . PRO A 1 87  ? -17.930 2.852   4.101   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    12 
ATOM 24512 C CB    . PRO A 1 87  ? -18.535 5.713   5.322   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   12 
ATOM 24513 C CG    . PRO A 1 87  ? -19.003 6.040   3.955   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   12 
ATOM 24514 C CD    . PRO A 1 87  ? -17.769 6.201   3.124   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   12 
ATOM 24515 H HA    . PRO A 1 87  ? -16.527 5.159   5.890   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   12 
ATOM 24516 H HB2   . PRO A 1 87  ? -19.251 5.101   5.852   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  12 
ATOM 24517 H HB3   . PRO A 1 87  ? -18.325 6.606   5.890   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  12 
ATOM 24518 H HG2   . PRO A 1 87  ? -19.612 5.233   3.573   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  12 
ATOM 24519 H HG3   . PRO A 1 87  ? -19.568 6.960   3.971   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  12 
ATOM 24520 H HD2   . PRO A 1 87  ? -17.947 5.863   2.114   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  12 
ATOM 24521 H HD3   . PRO A 1 87  ? -17.441 7.229   3.125   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  12 
ATOM 24522 N N     . CYS A 1 88  ? -17.352 2.805   6.233   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    12 
ATOM 24523 C CA    . CYS A 1 88  ? -17.610 1.404   6.343   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   12 
ATOM 24524 C C     . CYS A 1 88  ? -18.986 1.217   6.959   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    12 
ATOM 24525 O O     . CYS A 1 88  ? -19.252 1.741   8.047   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    12 
ATOM 24526 C CB    . CYS A 1 88  ? -16.532 0.749   7.208   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   12 
ATOM 24527 S SG    . CYS A 1 88  ? -16.701 -1.043  7.406   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   12 
ATOM 24528 H H     . CYS A 1 88  ? -17.018 3.289   7.024   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    12 
ATOM 24529 H HA    . CYS A 1 88  ? -17.591 0.969   5.354   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   12 
ATOM 24530 H HB2   . CYS A 1 88  ? -15.565 0.931   6.760   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  12 
ATOM 24531 H HB3   . CYS A 1 88  ? -16.554 1.197   8.190   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  12 
ATOM 24532 N N     . PRO A 1 89  ? -19.874 0.440   6.294   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    12 
ATOM 24533 C CA    . PRO A 1 89  ? -21.270 0.256   6.733   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   12 
ATOM 24534 C C     . PRO A 1 89  ? -21.419 -0.443  8.092   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    12 
ATOM 24535 O O     . PRO A 1 89  ? -22.523 -0.519  8.642   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    12 
ATOM 24536 C CB    . PRO A 1 89  ? -21.928 -0.584  5.629   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   12 
ATOM 24537 C CG    . PRO A 1 89  ? -20.834 -1.067  4.731   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   12 
ATOM 24538 C CD    . PRO A 1 89  ? -19.584 -0.284  5.039   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   12 
ATOM 24539 H HA    . PRO A 1 89  ? -21.771 1.210   6.793   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   12 
ATOM 24540 H HB2   . PRO A 1 89  ? -22.453 -1.414  6.078   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  12 
ATOM 24541 H HB3   . PRO A 1 89  ? -22.631 0.031   5.089   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  12 
ATOM 24542 H HG2   . PRO A 1 89  ? -20.670 -2.127  4.858   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  12 
ATOM 24543 H HG3   . PRO A 1 89  ? -21.130 -0.884  3.707   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  12 
ATOM 24544 H HD2   . PRO A 1 89  ? -18.748 -0.952  5.177   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  12 
ATOM 24545 H HD3   . PRO A 1 89  ? -19.373 0.410   4.238   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  12 
ATOM 24546 N N     . ALA A 1 90  ? -20.319 -0.925  8.637   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    12 
ATOM 24547 C CA    . ALA A 1 90  ? -20.353 -1.604  9.896   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   12 
ATOM 24548 C C     . ALA A 1 90  ? -20.486 -0.617  11.045  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    12 
ATOM 24549 O O     . ALA A 1 90  ? -21.475 -0.646  11.774  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    12 
ATOM 24550 C CB    . ALA A 1 90  ? -19.132 -2.480  10.067  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   12 
ATOM 24551 H H     . ALA A 1 90  ? -19.470 -0.798  8.166   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    12 
ATOM 24552 H HA    . ALA A 1 90  ? -21.226 -2.240  9.893   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   12 
ATOM 24553 H HB1   . ALA A 1 90  ? -19.062 -3.171  9.240   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  12 
ATOM 24554 H HB2   . ALA A 1 90  ? -19.213 -3.034  10.991  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  12 
ATOM 24555 H HB3   . ALA A 1 90  ? -18.246 -1.865  10.094  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  12 
ATOM 24556 N N     . ASN A 1 91  ? -19.512 0.275   11.195  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    12 
ATOM 24557 C CA    . ASN A 1 91  ? -19.531 1.224   12.318  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   12 
ATOM 24558 C C     . ASN A 1 91  ? -19.613 2.666   11.875  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    12 
ATOM 24559 O O     . ASN A 1 91  ? -19.709 3.559   12.716  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    12 
ATOM 24560 C CB    . ASN A 1 91  ? -18.319 1.058   13.254  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   12 
ATOM 24561 C CG    . ASN A 1 91  ? -18.304 -0.231  14.060  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   12 
ATOM 24562 O OD1   . ASN A 1 91  ? -18.758 -1.278  13.612  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  12 
ATOM 24563 N ND2   . ASN A 1 91  ? -17.811 -0.157  15.259  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  12 
ATOM 24564 H H     . ASN A 1 91  ? -18.770 0.272   10.556  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    12 
ATOM 24565 H HA    . ASN A 1 91  ? -20.421 1.006   12.890  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   12 
ATOM 24566 H HB2   . ASN A 1 91  ? -17.421 1.073   12.654  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  12 
ATOM 24567 H HB3   . ASN A 1 91  ? -18.282 1.893   13.938  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  12 
ATOM 24568 H HD21  . ASN A 1 91  ? -17.486 0.721   15.572  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 12 
ATOM 24569 H HD22  . ASN A 1 91  ? -17.757 -0.969  15.814  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 12 
ATOM 24570 N N     . LEU A 1 92  ? -19.546 2.907   10.563  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    12 
ATOM 24571 C CA    . LEU A 1 92  ? -19.604 4.271   9.957   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   12 
ATOM 24572 C C     . LEU A 1 92  ? -18.356 5.129   10.240  1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    12 
ATOM 24573 O O     . LEU A 1 92  ? -17.819 5.762   9.332   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    12 
ATOM 24574 C CB    . LEU A 1 92  ? -20.916 5.036   10.279  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   12 
ATOM 24575 C CG    . LEU A 1 92  ? -22.211 4.534   9.597   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   12 
ATOM 24576 C CD1   . LEU A 1 92  ? -22.049 4.494   8.086   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  12 
ATOM 24577 C CD2   . LEU A 1 92  ? -22.672 3.181   10.137  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  12 
ATOM 24578 H H     . LEU A 1 92  ? -19.474 2.163   9.927   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    12 
ATOM 24579 H HA    . LEU A 1 92  ? -19.577 4.085   8.892   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   12 
ATOM 24580 H HB2   . LEU A 1 92  ? -21.068 4.995   11.348  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  12 
ATOM 24581 H HB3   . LEU A 1 92  ? -20.772 6.070   10.004  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  12 
ATOM 24582 H HG    . LEU A 1 92  ? -22.983 5.263   9.799   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   12 
ATOM 24583 H HD11  . LEU A 1 92  ? -22.953 4.110   7.638   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 12 
ATOM 24584 H HD12  . LEU A 1 92  ? -21.207 3.869   7.827   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 12 
ATOM 24585 H HD13  . LEU A 1 92  ? -21.871 5.497   7.727   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 12 
ATOM 24586 H HD21  . LEU A 1 92  ? -23.575 2.876   9.627   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 12 
ATOM 24587 H HD22  . LEU A 1 92  ? -22.867 3.266   11.196  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 12 
ATOM 24588 H HD23  . LEU A 1 92  ? -21.898 2.446   9.970   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 12 
ATOM 24589 N N     . HIS A 1 93  ? -17.898 5.132   11.489  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    12 
ATOM 24590 C CA    . HIS A 1 93  ? -16.665 5.835   11.889  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   12 
ATOM 24591 C C     . HIS A 1 93  ? -15.453 5.097   11.307  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    12 
ATOM 24592 O O     . HIS A 1 93  ? -14.363 5.655   11.156  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    12 
ATOM 24593 C CB    . HIS A 1 93  ? -16.571 5.926   13.433  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   12 
ATOM 24594 C CG    . HIS A 1 93  ? -15.312 6.586   13.953  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   12 
ATOM 24595 N ND1   . HIS A 1 93  ? -14.316 5.891   14.599  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  12 
ATOM 24596 C CD2   . HIS A 1 93  ? -14.904 7.873   13.921  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  12 
ATOM 24597 C CE1   . HIS A 1 93  ? -13.351 6.719   14.937  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  12 
ATOM 24598 N NE2   . HIS A 1 93  ? -13.684 7.928   14.538  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  12 
ATOM 24599 H H     . HIS A 1 93  ? -18.438 4.657   12.162  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    12 
ATOM 24600 H HA    . HIS A 1 93  ? -16.700 6.828   11.467  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   12 
ATOM 24601 H HB2   . HIS A 1 93  ? -17.410 6.496   13.802  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  12 
ATOM 24602 H HB3   . HIS A 1 93  ? -16.619 4.929   13.844  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  12 
ATOM 24603 H HD1   . HIS A 1 93  ? -14.336 4.921   14.798  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  12 
ATOM 24604 H HD2   . HIS A 1 93  ? -15.442 8.706   13.491  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  12 
ATOM 24605 H HE1   . HIS A 1 93  ? -12.441 6.450   15.454  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  12 
ATOM 24606 H HE2   . HIS A 1 93  ? -13.023 8.627   14.302  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  12 
ATOM 24607 N N     . LEU A 1 94  ? -15.659 3.845   11.002  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    12 
ATOM 24608 C CA    . LEU A 1 94  ? -14.652 3.051   10.369  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   12 
ATOM 24609 C C     . LEU A 1 94  ? -14.720 3.334   8.891   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    12 
ATOM 24610 O O     . LEU A 1 94  ? -15.812 3.549   8.350   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    12 
ATOM 24611 C CB    . LEU A 1 94  ? -14.876 1.567   10.655  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   12 
ATOM 24612 C CG    . LEU A 1 94  ? -14.830 1.173   12.131  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   12 
ATOM 24613 C CD1   . LEU A 1 94  ? -15.112 -0.300  12.302  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  12 
ATOM 24614 C CD2   . LEU A 1 94  ? -13.485 1.525   12.744  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  12 
ATOM 24615 H H     . LEU A 1 94  ? -16.539 3.462   11.176  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    12 
ATOM 24616 H HA    . LEU A 1 94  ? -13.689 3.358   10.750  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   12 
ATOM 24617 H HB2   . LEU A 1 94  ? -15.840 1.285   10.257  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  12 
ATOM 24618 H HB3   . LEU A 1 94  ? -14.114 1.004   10.135  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  12 
ATOM 24619 H HG    . LEU A 1 94  ? -15.594 1.727   12.654  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   12 
ATOM 24620 H HD11  . LEU A 1 94  ? -15.076 -0.552  13.351  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 12 
ATOM 24621 H HD12  . LEU A 1 94  ? -14.368 -0.874  11.768  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 12 
ATOM 24622 H HD13  . LEU A 1 94  ? -16.092 -0.528  11.913  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 12 
ATOM 24623 H HD21  . LEU A 1 94  ? -13.486 1.237   13.785  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 12 
ATOM 24624 H HD22  . LEU A 1 94  ? -13.328 2.590   12.664  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 12 
ATOM 24625 H HD23  . LEU A 1 94  ? -12.700 0.999   12.223  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 12 
ATOM 24626 N N     . LYS A 1 95  ? -13.598 3.381   8.261   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    12 
ATOM 24627 C CA    . LYS A 1 95  ? -13.506 3.701   6.862   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   12 
ATOM 24628 C C     . LYS A 1 95  ? -12.701 2.629   6.167   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    12 
ATOM 24629 O O     . LYS A 1 95  ? -12.023 1.844   6.833   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    12 
ATOM 24630 C CB    . LYS A 1 95  ? -12.802 5.057   6.701   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   12 
ATOM 24631 C CG    . LYS A 1 95  ? -13.515 6.226   7.376   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   12 
ATOM 24632 C CD    . LYS A 1 95  ? -12.628 7.455   7.405   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   12 
ATOM 24633 C CE    . LYS A 1 95  ? -13.312 8.658   8.035   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   12 
ATOM 24634 N NZ    . LYS A 1 95  ? -14.529 9.072   7.306   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   12 
ATOM 24635 H H     . LYS A 1 95  ? -12.763 3.194   8.746   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    12 
ATOM 24636 H HA    . LYS A 1 95  ? -14.496 3.766   6.437   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   12 
ATOM 24637 H HB2   . LYS A 1 95  ? -11.809 4.983   7.121   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  12 
ATOM 24638 H HB3   . LYS A 1 95  ? -12.717 5.276   5.648   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  12 
ATOM 24639 H HG2   . LYS A 1 95  ? -14.415 6.455   6.826   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  12 
ATOM 24640 H HG3   . LYS A 1 95  ? -13.766 5.945   8.388   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  12 
ATOM 24641 H HD2   . LYS A 1 95  ? -11.783 7.211   8.033   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  12 
ATOM 24642 H HD3   . LYS A 1 95  ? -12.302 7.700   6.406   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  12 
ATOM 24643 H HE2   . LYS A 1 95  ? -13.588 8.404   9.047   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  12 
ATOM 24644 H HE3   . LYS A 1 95  ? -12.613 9.480   8.055   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  12 
ATOM 24645 H HZ1   . LYS A 1 95  ? -15.297 8.372   7.406   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  12 
ATOM 24646 H HZ2   . LYS A 1 95  ? -14.350 9.185   6.283   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  12 
ATOM 24647 H HZ3   . LYS A 1 95  ? -14.866 9.983   7.685   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  12 
ATOM 24648 N N     . TYR A 1 96  ? -12.809 2.563   4.855   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    12 
ATOM 24649 C CA    . TYR A 1 96  ? -11.999 1.666   4.072   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   12 
ATOM 24650 C C     . TYR A 1 96  ? -10.569 2.140   4.127   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    12 
ATOM 24651 O O     . TYR A 1 96  ? -10.242 3.257   3.691   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    12 
ATOM 24652 C CB    . TYR A 1 96  ? -12.508 1.539   2.623   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   12 
ATOM 24653 C CG    . TYR A 1 96  ? -13.819 0.785   2.506   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   12 
ATOM 24654 C CD1   . TYR A 1 96  ? -13.835 -0.601  2.410   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  12 
ATOM 24655 C CD2   . TYR A 1 96  ? -15.034 1.451   2.507   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  12 
ATOM 24656 C CE1   . TYR A 1 96  ? -15.027 -1.297  2.316   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  12 
ATOM 24657 C CE2   . TYR A 1 96  ? -16.228 0.766   2.419   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  12 
ATOM 24658 C CZ    . TYR A 1 96  ? -16.221 -0.606  2.325   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   12 
ATOM 24659 O OH    . TYR A 1 96  ? -17.416 -1.293  2.245   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   12 
ATOM 24660 H H     . TYR A 1 96  ? -13.447 3.156   4.396   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    12 
ATOM 24661 H HA    . TYR A 1 96  ? -12.047 0.701   4.557   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   12 
ATOM 24662 H HB2   . TYR A 1 96  ? -12.662 2.529   2.220   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  12 
ATOM 24663 H HB3   . TYR A 1 96  ? -11.772 1.025   2.022   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  12 
ATOM 24664 H HD1   . TYR A 1 96  ? -12.899 -1.138  2.405   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  12 
ATOM 24665 H HD2   . TYR A 1 96  ? -15.045 2.528   2.580   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  12 
ATOM 24666 H HE1   . TYR A 1 96  ? -15.020 -2.374  2.243   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  12 
ATOM 24667 H HE2   . TYR A 1 96  ? -17.158 1.315   2.421   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  12 
ATOM 24668 H HH    . TYR A 1 96  ? -17.363 -2.065  2.819   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   12 
ATOM 24669 N N     . LYS A 1 97  ? -9.755  1.331   4.735   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    12 
ATOM 24670 C CA    . LYS A 1 97  ? -8.375  1.630   4.977   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   12 
ATOM 24671 C C     . LYS A 1 97  ? -7.541  0.487   4.468   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    12 
ATOM 24672 O O     . LYS A 1 97  ? -7.895  -0.671  4.658   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    12 
ATOM 24673 C CB    . LYS A 1 97  ? -8.160  1.805   6.484   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   12 
ATOM 24674 C CG    . LYS A 1 97  ? -8.915  2.987   7.087   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   12 
ATOM 24675 C CD    . LYS A 1 97  ? -8.972  2.911   8.606   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   12 
ATOM 24676 C CE    . LYS A 1 97  ? -7.594  2.867   9.231   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   12 
ATOM 24677 N NZ    . LYS A 1 97  ? -7.669  2.747   10.696  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   12 
ATOM 24678 H H     . LYS A 1 97  ? -10.098 0.457   5.027   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    12 
ATOM 24679 H HA    . LYS A 1 97  ? -8.108  2.546   4.473   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   12 
ATOM 24680 H HB2   . LYS A 1 97  ? -8.483  0.905   6.989   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  12 
ATOM 24681 H HB3   . LYS A 1 97  ? -7.105  1.949   6.670   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  12 
ATOM 24682 H HG2   . LYS A 1 97  ? -8.414  3.902   6.806   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  12 
ATOM 24683 H HG3   . LYS A 1 97  ? -9.922  2.991   6.697   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  12 
ATOM 24684 H HD2   . LYS A 1 97  ? -9.491  3.781   8.979   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  12 
ATOM 24685 H HD3   . LYS A 1 97  ? -9.514  2.021   8.889   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  12 
ATOM 24686 H HE2   . LYS A 1 97  ? -7.056  2.019   8.834   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  12 
ATOM 24687 H HE3   . LYS A 1 97  ? -7.066  3.775   8.978   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  12 
ATOM 24688 H HZ1   . LYS A 1 97  ? -8.203  1.894   10.971  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  12 
ATOM 24689 H HZ2   . LYS A 1 97  ? -8.090  3.606   11.110  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  12 
ATOM 24690 H HZ3   . LYS A 1 97  ? -6.700  2.677   11.079  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  12 
ATOM 24691 N N     . SER A 1 98  ? -6.457  0.792   3.852   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    12 
ATOM 24692 C CA    . SER A 1 98  ? -5.615  -0.213  3.290   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   12 
ATOM 24693 C C     . SER A 1 98  ? -4.240  -0.105  3.922   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    12 
ATOM 24694 O O     . SER A 1 98  ? -3.602  0.955   3.861   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    12 
ATOM 24695 C CB    . SER A 1 98  ? -5.551  -0.030  1.760   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   12 
ATOM 24696 O OG    . SER A 1 98  ? -4.828  -1.077  1.127   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   12 
ATOM 24697 H H     . SER A 1 98  ? -6.195  1.738   3.785   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    12 
ATOM 24698 H HA    . SER A 1 98  ? -6.041  -1.181  3.513   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   12 
ATOM 24699 H HB2   . SER A 1 98  ? -6.554  -0.016  1.361   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  12 
ATOM 24700 H HB3   . SER A 1 98  ? -5.067  0.910   1.538   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  12 
ATOM 24701 H HG    . SER A 1 98  ? -4.213  -0.691  0.500   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   12 
ATOM 24702 N N     . VAL A 1 99  ? -3.807  -1.156  4.568   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    12 
ATOM 24703 C CA    . VAL A 1 99  ? -2.510  -1.167  5.179   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   12 
ATOM 24704 C C     . VAL A 1 99  ? -1.603  -2.151  4.454   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    12 
ATOM 24705 O O     . VAL A 1 99  ? -1.806  -3.381  4.483   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    12 
ATOM 24706 C CB    . VAL A 1 99  ? -2.557  -1.419  6.732   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   12 
ATOM 24707 C CG1   . VAL A 1 99  ? -3.272  -2.714  7.098   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  12 
ATOM 24708 C CG2   . VAL A 1 99  ? -1.156  -1.384  7.337   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  12 
ATOM 24709 H H     . VAL A 1 99  ? -4.356  -1.970  4.609   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    12 
ATOM 24710 H HA    . VAL A 1 99  ? -2.098  -0.184  5.002   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   12 
ATOM 24711 H HB    . VAL A 1 99  ? -3.125  -0.610  7.170   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   12 
ATOM 24712 H HG11  . VAL A 1 99  ? -4.288  -2.681  6.733   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 12 
ATOM 24713 H HG12  . VAL A 1 99  ? -3.277  -2.833  8.171   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 12 
ATOM 24714 H HG13  . VAL A 1 99  ? -2.754  -3.548  6.646   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 12 
ATOM 24715 H HG21  . VAL A 1 99  ? -1.220  -1.564  8.400   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 12 
ATOM 24716 H HG22  . VAL A 1 99  ? -0.711  -0.416  7.164   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 12 
ATOM 24717 H HG23  . VAL A 1 99  ? -0.545  -2.148  6.879   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 12 
ATOM 24718 N N     . ILE A 1 100 ? -0.641  -1.614  3.764   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    12 
ATOM 24719 C CA    . ILE A 1 100 ? 0.258   -2.417  3.010   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   12 
ATOM 24720 C C     . ILE A 1 100 ? 1.481   -2.690  3.853   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    12 
ATOM 24721 O O     . ILE A 1 100 ? 2.276   -1.787  4.150   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    12 
ATOM 24722 C CB    . ILE A 1 100 ? 0.682   -1.789  1.622   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   12 
ATOM 24723 C CG1   . ILE A 1 100 ? -0.525  -1.552  0.666   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  12 
ATOM 24724 C CG2   . ILE A 1 100 ? 1.700   -2.689  0.923   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  12 
ATOM 24725 C CD1   . ILE A 1 100 ? -1.478  -0.437  1.064   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  12 
ATOM 24726 H H     . ILE A 1 100 ? -0.508  -0.639  3.778   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    12 
ATOM 24727 H HA    . ILE A 1 100 ? -0.239  -3.360  2.829   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   12 
ATOM 24728 H HB    . ILE A 1 100 ? 1.165   -0.843  1.824   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   12 
ATOM 24729 H HG12  . ILE A 1 100 ? -0.144  -1.305  -0.313  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 12 
ATOM 24730 H HG13  . ILE A 1 100 ? -1.093  -2.468  0.593   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 12 
ATOM 24731 H HG21  . ILE A 1 100 ? 1.980   -2.248  -0.024  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 12 
ATOM 24732 H HG22  . ILE A 1 100 ? 1.266   -3.664  0.751   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 12 
ATOM 24733 H HG23  . ILE A 1 100 ? 2.577   -2.790  1.547   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 12 
ATOM 24734 H HD11  . ILE A 1 100 ? -2.246  -0.338  0.310   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 12 
ATOM 24735 H HD12  . ILE A 1 100 ? -0.934  0.489   1.168   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 12 
ATOM 24736 H HD13  . ILE A 1 100 ? -1.940  -0.686  2.008   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 12 
ATOM 24737 N N     . SER A 1 101 ? 1.584   -3.900  4.297   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    12 
ATOM 24738 C CA    . SER A 1 101 ? 2.713   -4.329  5.039   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   12 
ATOM 24739 C C     . SER A 1 101 ? 3.752   -4.887  4.083   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    12 
ATOM 24740 O O     . SER A 1 101 ? 3.516   -5.889  3.409   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    12 
ATOM 24741 C CB    . SER A 1 101 ? 2.303   -5.338  6.145   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   12 
ATOM 24742 O OG    . SER A 1 101 ? 1.462   -6.389  5.658   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   12 
ATOM 24743 H H     . SER A 1 101 ? 0.857   -4.527  4.084   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    12 
ATOM 24744 H HA    . SER A 1 101 ? 3.134   -3.450  5.505   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   12 
ATOM 24745 H HB2   . SER A 1 101 ? 3.192   -5.785  6.563   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  12 
ATOM 24746 H HB3   . SER A 1 101 ? 1.775   -4.807  6.926   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  12 
ATOM 24747 H HG    . SER A 1 101 ? 1.112   -6.136  4.791   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   12 
ATOM 24748 N N     . PHE A 1 102 ? 4.853   -4.208  3.976   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    12 
ATOM 24749 C CA    . PHE A 1 102 ? 5.907   -4.616  3.095   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   12 
ATOM 24750 C C     . PHE A 1 102 ? 6.829   -5.546  3.843   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    12 
ATOM 24751 O O     . PHE A 1 102 ? 7.578   -5.111  4.733   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    12 
ATOM 24752 C CB    . PHE A 1 102 ? 6.708   -3.411  2.586   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   12 
ATOM 24753 C CG    . PHE A 1 102 ? 5.930   -2.369  1.813   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   12 
ATOM 24754 C CD1   . PHE A 1 102 ? 5.279   -1.329  2.461   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  12 
ATOM 24755 C CD2   . PHE A 1 102 ? 5.883   -2.412  0.444   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  12 
ATOM 24756 C CE1   . PHE A 1 102 ? 4.601   -0.369  1.751   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  12 
ATOM 24757 C CE2   . PHE A 1 102 ? 5.198   -1.450  -0.273  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  12 
ATOM 24758 C CZ    . PHE A 1 102 ? 4.560   -0.430  0.380   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   12 
ATOM 24759 H H     . PHE A 1 102 ? 5.001   -3.406  4.524   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    12 
ATOM 24760 H HA    . PHE A 1 102 ? 5.472   -5.136  2.254   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   12 
ATOM 24761 H HB2   . PHE A 1 102 ? 7.148   -2.909  3.436   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  12 
ATOM 24762 H HB3   . PHE A 1 102 ? 7.504   -3.774  1.952   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  12 
ATOM 24763 H HD1   . PHE A 1 102 ? 5.302   -1.265  3.539   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  12 
ATOM 24764 H HD2   . PHE A 1 102 ? 6.382   -3.216  -0.078  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  12 
ATOM 24765 H HE1   . PHE A 1 102 ? 4.098   0.433   2.272   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  12 
ATOM 24766 H HE2   . PHE A 1 102 ? 5.167   -1.500  -1.352  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  12 
ATOM 24767 H HZ    . PHE A 1 102 ? 4.030   0.319   -0.191  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   12 
ATOM 24768 N N     . VAL A 1 103 ? 6.747   -6.805  3.524   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    12 
ATOM 24769 C CA    . VAL A 1 103 ? 7.589   -7.806  4.128   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   12 
ATOM 24770 C C     . VAL A 1 103 ? 8.626   -8.204  3.106   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    12 
ATOM 24771 O O     . VAL A 1 103 ? 8.401   -8.035  1.892   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    12 
ATOM 24772 C CB    . VAL A 1 103 ? 6.788   -9.043  4.620   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   12 
ATOM 24773 C CG1   . VAL A 1 103 ? 5.803   -8.642  5.709   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  12 
ATOM 24774 C CG2   . VAL A 1 103 ? 6.056   -9.715  3.472   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  12 
ATOM 24775 H H     . VAL A 1 103 ? 6.135   -7.066  2.804   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    12 
ATOM 24776 H HA    . VAL A 1 103 ? 8.095   -7.342  4.961   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   12 
ATOM 24777 H HB    . VAL A 1 103 ? 7.485   -9.749  5.046   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   12 
ATOM 24778 H HG11  . VAL A 1 103 ? 6.341   -8.220  6.545   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 12 
ATOM 24779 H HG12  . VAL A 1 103 ? 5.258   -9.515  6.039   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 12 
ATOM 24780 H HG13  . VAL A 1 103 ? 5.111   -7.912  5.317   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 12 
ATOM 24781 H HG21  . VAL A 1 103 ? 5.379   -9.009  3.015   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 12 
ATOM 24782 H HG22  . VAL A 1 103 ? 5.507   -10.566 3.845   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 12 
ATOM 24783 H HG23  . VAL A 1 103 ? 6.776   -10.044 2.737   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 12 
ATOM 24784 N N     . CYS A 1 104 ? 9.731   -8.715  3.533   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    12 
ATOM 24785 C CA    . CYS A 1 104 ? 10.783  -8.930  2.599   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   12 
ATOM 24786 C C     . CYS A 1 104 ? 10.815  -10.326 2.038   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    12 
ATOM 24787 O O     . CYS A 1 104 ? 10.580  -11.307 2.732   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    12 
ATOM 24788 C CB    . CYS A 1 104 ? 12.133  -8.554  3.160   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   12 
ATOM 24789 S SG    . CYS A 1 104 ? 13.447  -8.534  1.892   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   12 
ATOM 24790 H H     . CYS A 1 104 ? 9.850   -8.966  4.480   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    12 
ATOM 24791 H HA    . CYS A 1 104 ? 10.585  -8.264  1.773   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   12 
ATOM 24792 H HB2   . CYS A 1 104 ? 12.071  -7.567  3.593   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  12 
ATOM 24793 H HB3   . CYS A 1 104 ? 12.416  -9.266  3.920   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  12 
ATOM 24794 N N     . LYS A 1 105 ? 11.074  -10.383 0.766   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    12 
ATOM 24795 C CA    . LYS A 1 105 ? 11.258  -11.602 0.036   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   12 
ATOM 24796 C C     . LYS A 1 105 ? 12.440  -11.345 -0.877  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    12 
ATOM 24797 O O     . LYS A 1 105 ? 12.300  -10.695 -1.909  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    12 
ATOM 24798 C CB    . LYS A 1 105 ? 10.002  -11.924 -0.782  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   12 
ATOM 24799 C CG    . LYS A 1 105 ? 10.004  -13.283 -1.468  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   12 
ATOM 24800 C CD    . LYS A 1 105 ? 9.951   -14.417 -0.456  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   12 
ATOM 24801 C CE    . LYS A 1 105 ? 9.682   -15.766 -1.117  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   12 
ATOM 24802 N NZ    . LYS A 1 105 ? 10.665  -16.113 -2.163  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   12 
ATOM 24803 H H     . LYS A 1 105 ? 11.168  -9.526  0.296   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    12 
ATOM 24804 H HA    . LYS A 1 105 ? 11.483  -12.401 0.727   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   12 
ATOM 24805 H HB2   . LYS A 1 105 ? 9.150   -11.895 -0.119  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  12 
ATOM 24806 H HB3   . LYS A 1 105 ? 9.871   -11.162 -1.536  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  12 
ATOM 24807 H HG2   . LYS A 1 105 ? 9.183   -13.359 -2.161  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  12 
ATOM 24808 H HG3   . LYS A 1 105 ? 10.926  -13.366 -2.025  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  12 
ATOM 24809 H HD2   . LYS A 1 105 ? 10.898  -14.468 0.060   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  12 
ATOM 24810 H HD3   . LYS A 1 105 ? 9.165   -14.210 0.256   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  12 
ATOM 24811 H HE2   . LYS A 1 105 ? 9.710   -16.532 -0.356  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  12 
ATOM 24812 H HE3   . LYS A 1 105 ? 8.694   -15.741 -1.554  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  12 
ATOM 24813 H HZ1   . LYS A 1 105 ? 10.604  -15.454 -2.970  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  12 
ATOM 24814 H HZ2   . LYS A 1 105 ? 10.457  -17.066 -2.532  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  12 
ATOM 24815 H HZ3   . LYS A 1 105 ? 11.643  -16.127 -1.813  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  12 
ATOM 24816 N N     . SER A 1 106 ? 13.590  -11.786 -0.463  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    12 
ATOM 24817 C CA    . SER A 1 106 ? 14.853  -11.482 -1.122  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   12 
ATOM 24818 C C     . SER A 1 106 ? 14.933  -11.894 -2.606  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    12 
ATOM 24819 O O     . SER A 1 106 ? 15.609  -11.230 -3.380  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    12 
ATOM 24820 C CB    . SER A 1 106 ? 16.008  -12.060 -0.314  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   12 
ATOM 24821 O OG    . SER A 1 106 ? 15.958  -11.563 1.023   1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   12 
ATOM 24822 H H     . SER A 1 106 ? 13.612  -12.350 0.344   1.00 0.00 ? ? ? ? ? ? 1594 SER A H    12 
ATOM 24823 H HA    . SER A 1 106 ? 14.951  -10.407 -1.090  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   12 
ATOM 24824 H HB2   . SER A 1 106 ? 15.931  -13.137 -0.295  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  12 
ATOM 24825 H HB3   . SER A 1 106 ? 16.946  -11.769 -0.761  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  12 
ATOM 24826 H HG    . SER A 1 106 ? 16.076  -10.606 0.988   1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   12 
ATOM 24827 N N     . ASP A 1 107 ? 14.221  -12.935 -3.020  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    12 
ATOM 24828 C CA    . ASP A 1 107 ? 14.318  -13.364 -4.429  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   12 
ATOM 24829 C C     . ASP A 1 107 ? 13.147  -12.883 -5.257  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    12 
ATOM 24830 O O     . ASP A 1 107 ? 13.044  -13.212 -6.446  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    12 
ATOM 24831 C CB    . ASP A 1 107 ? 14.494  -14.890 -4.593  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   12 
ATOM 24832 C CG    . ASP A 1 107 ? 13.327  -15.720 -4.100  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   12 
ATOM 24833 O OD1   . ASP A 1 107 ? 12.298  -15.794 -4.776  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  12 
ATOM 24834 O OD2   . ASP A 1 107 ? 13.435  -16.325 -3.005  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  12 
ATOM 24835 H H     . ASP A 1 107 ? 13.634  -13.412 -2.385  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    12 
ATOM 24836 H HA    . ASP A 1 107 ? 15.199  -12.878 -4.823  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   12 
ATOM 24837 H HB2   . ASP A 1 107 ? 14.632  -15.111 -5.640  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  12 
ATOM 24838 H HB3   . ASP A 1 107 ? 15.380  -15.196 -4.056  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  12 
ATOM 24839 N N     . ALA A 1 108 ? 12.299  -12.065 -4.655  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    12 
ATOM 24840 C CA    . ALA A 1 108 ? 11.110  -11.565 -5.341  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   12 
ATOM 24841 C C     . ALA A 1 108 ? 11.493  -10.685 -6.518  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    12 
ATOM 24842 O O     . ALA A 1 108 ? 11.146  -10.990 -7.660  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    12 
ATOM 24843 C CB    . ALA A 1 108 ? 10.206  -10.807 -4.388  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   12 
ATOM 24844 H H     . ALA A 1 108 ? 12.507  -11.786 -3.736  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    12 
ATOM 24845 H HA    . ALA A 1 108 ? 10.571  -12.421 -5.717  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   12 
ATOM 24846 H HB1   . ALA A 1 108 ? 10.724  -9.931  -4.029  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  12 
ATOM 24847 H HB2   . ALA A 1 108 ? 9.940   -11.449 -3.560  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  12 
ATOM 24848 H HB3   . ALA A 1 108 ? 9.309   -10.507 -4.911  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  12 
ATOM 24849 N N     . GLY A 1 109 ? 12.243  -9.626  -6.232  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    12 
ATOM 24850 C CA    . GLY A 1 109 ? 12.687  -8.693  -7.243  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   12 
ATOM 24851 C C     . GLY A 1 109 ? 11.549  -8.176  -8.099  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    12 
ATOM 24852 O O     . GLY A 1 109 ? 10.633  -7.512  -7.587  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    12 
ATOM 24853 H H     . GLY A 1 109 ? 12.530  -9.467  -5.305  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    12 
ATOM 24854 H HA2   . GLY A 1 109 ? 13.167  -7.856  -6.758  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  12 
ATOM 24855 H HA3   . GLY A 1 109 ? 13.406  -9.187  -7.881  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  12 
ATOM 24856 N N     . PRO A 1 110 ? 11.551  -8.511  -9.405  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    12 
ATOM 24857 C CA    . PRO A 1 110 ? 10.522  -8.079  -10.343 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   12 
ATOM 24858 C C     . PRO A 1 110 ? 9.146   -8.688  -10.044 1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    12 
ATOM 24859 O O     . PRO A 1 110 ? 8.112   -8.140  -10.458 1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    12 
ATOM 24860 C CB    . PRO A 1 110 ? 11.050  -8.554  -11.706 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   12 
ATOM 24861 C CG    . PRO A 1 110 ? 11.967  -9.678  -11.387 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   12 
ATOM 24862 C CD    . PRO A 1 110 ? 12.592  -9.331  -10.074 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   12 
ATOM 24863 H HA    . PRO A 1 110 ? 10.435  -7.003  -10.348 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   12 
ATOM 24864 H HB2   . PRO A 1 110 ? 10.237  -8.858  -12.349 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  12 
ATOM 24865 H HB3   . PRO A 1 110 ? 11.587  -7.741  -12.172 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  12 
ATOM 24866 H HG2   . PRO A 1 110 ? 11.406  -10.597 -11.306 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  12 
ATOM 24867 H HG3   . PRO A 1 110 ? 12.727  -9.762  -12.152 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  12 
ATOM 24868 H HD2   . PRO A 1 110 ? 12.800  -10.226 -9.506  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  12 
ATOM 24869 H HD3   . PRO A 1 110 ? 13.495  -8.755  -10.220 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  12 
ATOM 24870 N N     . THR A 1 111 ? 9.124   -9.781  -9.300  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    12 
ATOM 24871 C CA    . THR A 1 111 ? 7.899   -10.438 -8.972  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   12 
ATOM 24872 C C     . THR A 1 111 ? 7.671   -10.418 -7.455  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    12 
ATOM 24873 O O     . THR A 1 111 ? 7.918   -11.392 -6.727  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    12 
ATOM 24874 C CB    . THR A 1 111 ? 7.789   -11.879 -9.614  1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   12 
ATOM 24875 O OG1   . THR A 1 111 ? 6.571   -12.560 -9.246  1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  12 
ATOM 24876 C CG2   . THR A 1 111 ? 8.995   -12.756 -9.288  1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  12 
ATOM 24877 H H     . THR A 1 111 ? 9.958   -10.140 -8.918  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    12 
ATOM 24878 H HA    . THR A 1 111 ? 7.125   -9.814  -9.397  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   12 
ATOM 24879 H HB    . THR A 1 111 ? 7.754   -11.735 -10.684 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   12 
ATOM 24880 H HG1   . THR A 1 111 ? 5.807   -11.959 -9.273  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  12 
ATOM 24881 H HG21  . THR A 1 111 ? 9.075   -12.875 -8.217  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 12 
ATOM 24882 H HG22  . THR A 1 111 ? 9.892   -12.287 -9.665  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 12 
ATOM 24883 H HG23  . THR A 1 111 ? 8.873   -13.723 -9.750  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 12 
ATOM 24884 N N     . SER A 1 112 ? 7.303   -9.251  -6.978  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    12 
ATOM 24885 C CA    . SER A 1 112 ? 6.973   -9.068  -5.597  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   12 
ATOM 24886 C C     . SER A 1 112 ? 5.486   -9.416  -5.411  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    12 
ATOM 24887 O O     . SER A 1 112 ? 4.600   -8.775  -6.011  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    12 
ATOM 24888 C CB    . SER A 1 112 ? 7.285   -7.629  -5.176  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   12 
ATOM 24889 O OG    . SER A 1 112 ? 8.678   -7.312  -5.356  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   12 
ATOM 24890 H H     . SER A 1 112 ? 7.234   -8.485  -7.585  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    12 
ATOM 24891 H HA    . SER A 1 112 ? 7.570   -9.757  -5.017  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   12 
ATOM 24892 H HB2   . SER A 1 112 ? 6.696   -6.949  -5.776  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  12 
ATOM 24893 H HB3   . SER A 1 112 ? 7.031   -7.495  -4.135  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  12 
ATOM 24894 H HG    . SER A 1 112 ? 9.007   -7.693  -6.180  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   12 
ATOM 24895 N N     . GLN A 1 113 ? 5.221   -10.435 -4.628  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    12 
ATOM 24896 C CA    . GLN A 1 113 ? 3.874   -10.965 -4.477  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   12 
ATOM 24897 C C     . GLN A 1 113 ? 3.119   -10.365 -3.292  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    12 
ATOM 24898 O O     . GLN A 1 113 ? 3.598   -10.390 -2.149  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    12 
ATOM 24899 C CB    . GLN A 1 113 ? 3.902   -12.490 -4.371  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   12 
ATOM 24900 C CG    . GLN A 1 113 ? 4.382   -13.181 -5.637  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   12 
ATOM 24901 C CD    . GLN A 1 113 ? 4.411   -14.698 -5.527  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   12 
ATOM 24902 O OE1   . GLN A 1 113 ? 4.206   -15.402 -6.522  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  12 
ATOM 24903 N NE2   . GLN A 1 113 ? 4.674   -15.212 -4.346  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  12 
ATOM 24904 H H     . GLN A 1 113 ? 5.960   -10.826 -4.115  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    12 
ATOM 24905 H HA    . GLN A 1 113 ? 3.334   -10.709 -5.376  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   12 
ATOM 24906 H HB2   . GLN A 1 113 ? 4.562   -12.770 -3.562  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  12 
ATOM 24907 H HB3   . GLN A 1 113 ? 2.906   -12.842 -4.152  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  12 
ATOM 24908 H HG2   . GLN A 1 113 ? 3.723   -12.914 -6.449  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  12 
ATOM 24909 H HG3   . GLN A 1 113 ? 5.380   -12.833 -5.860  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  12 
ATOM 24910 H HE21  . GLN A 1 113 ? 4.833   -14.615 -3.582  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 12 
ATOM 24911 H HE22  . GLN A 1 113 ? 4.722   -16.190 -4.248  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 12 
ATOM 24912 N N     . PRO A 1 114 ? 1.941   -9.785  -3.557  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    12 
ATOM 24913 C CA    . PRO A 1 114 ? 1.064   -9.267  -2.531  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   12 
ATOM 24914 C C     . PRO A 1 114 ? 0.183   -10.378 -1.973  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    12 
ATOM 24915 O O     . PRO A 1 114 ? -0.659  -10.946 -2.688  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    12 
ATOM 24916 C CB    . PRO A 1 114 ? 0.198   -8.223  -3.269  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   12 
ATOM 24917 C CG    . PRO A 1 114 ? 0.582   -8.310  -4.720  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   12 
ATOM 24918 C CD    . PRO A 1 114 ? 1.374   -9.574  -4.888  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   12 
ATOM 24919 H HA    . PRO A 1 114 ? 1.608   -8.797  -1.727  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   12 
ATOM 24920 H HB2   . PRO A 1 114 ? -0.846  -8.457  -3.126  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  12 
ATOM 24921 H HB3   . PRO A 1 114 ? 0.406   -7.242  -2.868  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  12 
ATOM 24922 H HG2   . PRO A 1 114 ? -0.307  -8.345  -5.331  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  12 
ATOM 24923 H HG3   . PRO A 1 114 ? 1.183   -7.453  -4.989  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  12 
ATOM 24924 H HD2   . PRO A 1 114 ? 0.728   -10.395 -5.165  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  12 
ATOM 24925 H HD3   . PRO A 1 114 ? 2.154   -9.439  -5.622  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  12 
ATOM 24926 N N     . LEU A 1 115 ? 0.392   -10.714 -0.738  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    12 
ATOM 24927 C CA    . LEU A 1 115 ? -0.372  -11.740 -0.100  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   12 
ATOM 24928 C C     . LEU A 1 115 ? -1.492  -11.066 0.671   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    12 
ATOM 24929 O O     . LEU A 1 115 ? -1.240  -10.244 1.563   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    12 
ATOM 24930 C CB    . LEU A 1 115 ? 0.550   -12.580 0.827   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   12 
ATOM 24931 C CG    . LEU A 1 115 ? 0.040   -13.957 1.337   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   12 
ATOM 24932 C CD1   . LEU A 1 115 ? -1.126  -13.843 2.308   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  12 
ATOM 24933 C CD2   . LEU A 1 115 ? -0.327  -14.852 0.168   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  12 
ATOM 24934 H H     . LEU A 1 115 ? 1.079   -10.248 -0.209  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    12 
ATOM 24935 H HA    . LEU A 1 115 ? -0.794  -12.375 -0.863  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   12 
ATOM 24936 H HB2   . LEU A 1 115 ? 1.474   -12.757 0.295   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  12 
ATOM 24937 H HB3   . LEU A 1 115 ? 0.782   -11.971 1.689   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  12 
ATOM 24938 H HG    . LEU A 1 115 ? 0.847   -14.437 1.870   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   12 
ATOM 24939 H HD11  . LEU A 1 115 ? -1.952  -13.347 1.820   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 12 
ATOM 24940 H HD12  . LEU A 1 115 ? -0.822  -13.271 3.173   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 12 
ATOM 24941 H HD13  . LEU A 1 115 ? -1.432  -14.830 2.620   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 12 
ATOM 24942 H HD21  . LEU A 1 115 ? -0.684  -15.801 0.539   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 12 
ATOM 24943 H HD22  . LEU A 1 115 ? 0.545   -15.012 -0.448  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 12 
ATOM 24944 H HD23  . LEU A 1 115 ? -1.099  -14.378 -0.419  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 12 
ATOM 24945 N N     . LEU A 1 116 ? -2.700  -11.357 0.295   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    12 
ATOM 24946 C CA    . LEU A 1 116 ? -3.851  -10.828 0.970   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   12 
ATOM 24947 C C     . LEU A 1 116 ? -4.140  -11.680 2.183   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    12 
ATOM 24948 O O     . LEU A 1 116 ? -4.502  -12.850 2.062   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    12 
ATOM 24949 C CB    . LEU A 1 116 ? -5.059  -10.758 0.020   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   12 
ATOM 24950 C CG    . LEU A 1 116 ? -6.403  -10.316 0.629   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   12 
ATOM 24951 C CD1   . LEU A 1 116 ? -6.274  -8.983  1.348   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  12 
ATOM 24952 C CD2   . LEU A 1 116 ? -7.455  -10.216 -0.458  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  12 
ATOM 24953 H H     . LEU A 1 116 ? -2.824  -11.974 -0.460  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    12 
ATOM 24954 H HA    . LEU A 1 116 ? -3.601  -9.831  1.304   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   12 
ATOM 24955 H HB2   . LEU A 1 116 ? -4.819  -10.069 -0.776  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  12 
ATOM 24956 H HB3   . LEU A 1 116 ? -5.197  -11.738 -0.413  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  12 
ATOM 24957 H HG    . LEU A 1 116 ? -6.731  -11.056 1.344   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   12 
ATOM 24958 H HD11  . LEU A 1 116 ? -7.230  -8.709  1.769   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 12 
ATOM 24959 H HD12  . LEU A 1 116 ? -5.957  -8.226  0.645   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 12 
ATOM 24960 H HD13  . LEU A 1 116 ? -5.542  -9.071  2.136   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 12 
ATOM 24961 H HD21  . LEU A 1 116 ? -8.394  -9.912  -0.022  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 12 
ATOM 24962 H HD22  . LEU A 1 116 ? -7.574  -11.181 -0.931  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 12 
ATOM 24963 H HD23  . LEU A 1 116 ? -7.145  -9.489  -1.195  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 12 
ATOM 24964 N N     . LEU A 1 117 ? -3.936  -11.101 3.342   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    12 
ATOM 24965 C CA    . LEU A 1 117 ? -4.120  -11.810 4.588   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   12 
ATOM 24966 C C     . LEU A 1 117 ? -5.595  -12.053 4.817   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    12 
ATOM 24967 O O     . LEU A 1 117 ? -6.042  -13.198 4.966   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    12 
ATOM 24968 C CB    . LEU A 1 117 ? -3.529  -11.011 5.759   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   12 
ATOM 24969 C CG    . LEU A 1 117 ? -2.030  -10.695 5.688   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   12 
ATOM 24970 C CD1   . LEU A 1 117 ? -1.609  -9.860  6.887   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  12 
ATOM 24971 C CD2   . LEU A 1 117 ? -1.210  -11.976 5.623   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  12 
ATOM 24972 H H     . LEU A 1 117 ? -3.664  -10.157 3.356   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    12 
ATOM 24973 H HA    . LEU A 1 117 ? -3.611  -12.759 4.516   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   12 
ATOM 24974 H HB2   . LEU A 1 117 ? -4.065  -10.075 5.828   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  12 
ATOM 24975 H HB3   . LEU A 1 117 ? -3.711  -11.568 6.667   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  12 
ATOM 24976 H HG    . LEU A 1 117 ? -1.837  -10.118 4.795   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   12 
ATOM 24977 H HD11  . LEU A 1 117 ? -1.810  -10.407 7.796   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 12 
ATOM 24978 H HD12  . LEU A 1 117 ? -2.157  -8.929  6.903   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 12 
ATOM 24979 H HD13  . LEU A 1 117 ? -0.551  -9.651  6.828   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 12 
ATOM 24980 H HD21  . LEU A 1 117 ? -1.487  -12.536 4.741   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 12 
ATOM 24981 H HD22  . LEU A 1 117 ? -1.405  -12.573 6.502   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 12 
ATOM 24982 H HD23  . LEU A 1 117 ? -0.159  -11.732 5.579   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 12 
ATOM 24983 N N     . SER A 1 118 ? -6.349  -10.979 4.802   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    12 
ATOM 24984 C CA    . SER A 1 118 ? -7.753  -11.027 5.015   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   12 
ATOM 24985 C C     . SER A 1 118 ? -8.312  -9.653  4.703   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    12 
ATOM 24986 O O     . SER A 1 118 ? -7.587  -8.641  4.774   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    12 
ATOM 24987 C CB    . SER A 1 118 ? -8.062  -11.409 6.493   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   12 
ATOM 24988 O OG    . SER A 1 118 ? -9.448  -11.721 6.698   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   12 
ATOM 24989 H H     . SER A 1 118 ? -5.956  -10.097 4.628   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    12 
ATOM 24990 H HA    . SER A 1 118 ? -8.187  -11.765 4.356   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   12 
ATOM 24991 H HB2   . SER A 1 118 ? -7.475  -12.274 6.764   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  12 
ATOM 24992 H HB3   . SER A 1 118 ? -7.793  -10.583 7.134   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  12 
ATOM 24993 H HG    . SER A 1 118 ? -9.819  -11.092 7.338   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   12 
ATOM 24994 N N     . VAL A 1 119 ? -9.546  -9.621  4.315   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    12 
ATOM 24995 C CA    . VAL A 1 119 ? -10.256 -8.400  4.108   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   12 
ATOM 24996 C C     . VAL A 1 119 ? -11.178 -8.284  5.287   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    12 
ATOM 24997 O O     . VAL A 1 119 ? -12.083 -9.103  5.435   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    12 
ATOM 24998 C CB    . VAL A 1 119 ? -11.106 -8.447  2.803   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   12 
ATOM 24999 C CG1   . VAL A 1 119 ? -11.891 -7.155  2.607   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  12 
ATOM 25000 C CG2   . VAL A 1 119 ? -10.230 -8.721  1.590   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  12 
ATOM 25001 H H     . VAL A 1 119 ? -10.041 -10.464 4.198   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    12 
ATOM 25002 H HA    . VAL A 1 119 ? -9.562  -7.573  4.079   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   12 
ATOM 25003 H HB    . VAL A 1 119 ? -11.818 -9.255  2.899   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   12 
ATOM 25004 H HG11  . VAL A 1 119 ? -11.200 -6.327  2.542   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 12 
ATOM 25005 H HG12  . VAL A 1 119 ? -12.553 -7.009  3.448   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 12 
ATOM 25006 H HG13  . VAL A 1 119 ? -12.467 -7.218  1.696   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 12 
ATOM 25007 H HG21  . VAL A 1 119 ? -9.725  -9.668  1.718   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 12 
ATOM 25008 H HG22  . VAL A 1 119 ? -9.495  -7.935  1.489   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 12 
ATOM 25009 H HG23  . VAL A 1 119 ? -10.844 -8.758  0.703   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 12 
ATOM 25010 N N     . ASP A 1 120 ? -10.947 -7.340  6.152   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    12 
ATOM 25011 C CA    . ASP A 1 120 ? -11.774 -7.265  7.329   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   12 
ATOM 25012 C C     . ASP A 1 120 ? -12.978 -6.426  7.059   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    12 
ATOM 25013 O O     . ASP A 1 120 ? -12.878 -5.228  6.898   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    12 
ATOM 25014 C CB    . ASP A 1 120 ? -11.029 -6.752  8.547   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   12 
ATOM 25015 C CG    . ASP A 1 120 ? -11.900 -6.846  9.771   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   12 
ATOM 25016 O OD1   . ASP A 1 120 ? -12.645 -5.907  10.052  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  12 
ATOM 25017 O OD2   . ASP A 1 120 ? -11.869 -7.888  10.454  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  12 
ATOM 25018 H H     . ASP A 1 120 ? -10.250 -6.666  5.995   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    12 
ATOM 25019 H HA    . ASP A 1 120 ? -12.116 -8.270  7.527   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   12 
ATOM 25020 H HB2   . ASP A 1 120 ? -10.139 -7.343  8.703   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  12 
ATOM 25021 H HB3   . ASP A 1 120 ? -10.759 -5.717  8.397   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  12 
ATOM 25022 N N     . GLU A 1 121 ? -14.099 -7.062  6.970   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    12 
ATOM 25023 C CA    . GLU A 1 121 ? -15.331 -6.397  6.650   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   12 
ATOM 25024 C C     . GLU A 1 121 ? -16.017 -5.695  7.847   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    12 
ATOM 25025 O O     . GLU A 1 121 ? -17.090 -5.108  7.680   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    12 
ATOM 25026 C CB    . GLU A 1 121 ? -16.255 -7.327  5.857   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   12 
ATOM 25027 C CG    . GLU A 1 121 ? -15.670 -7.666  4.481   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   12 
ATOM 25028 C CD    . GLU A 1 121 ? -16.530 -8.581  3.650   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   12 
ATOM 25029 O OE1   . GLU A 1 121 ? -17.636 -8.169  3.234   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  12 
ATOM 25030 O OE2   . GLU A 1 121 ? -16.102 -9.716  3.347   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  12 
ATOM 25031 H H     . GLU A 1 121 ? -14.090 -8.037  7.127   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    12 
ATOM 25032 H HA    . GLU A 1 121 ? -15.040 -5.597  5.985   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   12 
ATOM 25033 H HB2   . GLU A 1 121 ? -16.395 -8.243  6.411   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  12 
ATOM 25034 H HB3   . GLU A 1 121 ? -17.209 -6.844  5.710   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  12 
ATOM 25035 H HG2   . GLU A 1 121 ? -15.534 -6.747  3.931   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  12 
ATOM 25036 H HG3   . GLU A 1 121 ? -14.707 -8.131  4.629   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  12 
ATOM 25037 N N     . HIS A 1 122 ? -15.402 -5.734  9.034   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    12 
ATOM 25038 C CA    . HIS A 1 122 ? -15.952 -4.998  10.193  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   12 
ATOM 25039 C C     . HIS A 1 122 ? -15.349 -3.639  10.172  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    12 
ATOM 25040 O O     . HIS A 1 122 ? -16.017 -2.628  10.254  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    12 
ATOM 25041 C CB    . HIS A 1 122 ? -15.492 -5.594  11.546  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   12 
ATOM 25042 C CG    . HIS A 1 122 ? -16.300 -5.144  12.758  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   12 
ATOM 25043 N ND1   . HIS A 1 122 ? -17.009 -6.010  13.550  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  12 
ATOM 25044 C CD2   . HIS A 1 122 ? -16.468 -3.920  13.321  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  12 
ATOM 25045 C CE1   . HIS A 1 122 ? -17.571 -5.352  14.537  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  12 
ATOM 25046 N NE2   . HIS A 1 122 ? -17.260 -4.084  14.423  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  12 
ATOM 25047 H H     . HIS A 1 122 ? -14.574 -6.255  9.138   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    12 
ATOM 25048 H HA    . HIS A 1 122 ? -17.029 -4.963  10.153  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   12 
ATOM 25049 H HB2   . HIS A 1 122 ? -15.297 -6.648  11.553  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  12 
ATOM 25050 H HB3   . HIS A 1 122 ? -14.514 -5.158  11.692  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  12 
ATOM 25051 H HD1   . HIS A 1 122 ? -17.094 -6.984  13.407  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  12 
ATOM 25052 H HD2   . HIS A 1 122 ? -16.049 -2.987  12.968  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  12 
ATOM 25053 H HE1   . HIS A 1 122 ? -18.186 -5.785  15.313  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  12 
ATOM 25054 H HE2   . HIS A 1 122 ? -17.231 -3.477  15.204  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  12 
ATOM 25055 N N     . THR A 1 123 ? -14.069 -3.653  10.080  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    12 
ATOM 25056 C CA    . THR A 1 123 ? -13.285 -2.500  10.237  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   12 
ATOM 25057 C C     . THR A 1 123 ? -12.920 -1.916  8.874   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    12 
ATOM 25058 O O     . THR A 1 123 ? -12.330 -0.842  8.786   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    12 
ATOM 25059 C CB    . THR A 1 123 ? -12.019 -2.893  11.032  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   12 
ATOM 25060 O OG1   . THR A 1 123 ? -12.309 -4.075  11.837  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  12 
ATOM 25061 C CG2   . THR A 1 123 ? -11.702 -1.824  12.000  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  12 
ATOM 25062 H H     . THR A 1 123 ? -13.612 -4.510  9.911   1.00 0.00 ? ? ? ? ? ? 1611 THR A H    12 
ATOM 25063 H HA    . THR A 1 123 ? -13.833 -1.775  10.821  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   12 
ATOM 25064 H HB    . THR A 1 123 ? -11.181 -3.055  10.371  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   12 
ATOM 25065 H HG1   . THR A 1 123 ? -12.418 -4.815  11.212  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  12 
ATOM 25066 H HG21  . THR A 1 123 ? -11.569 -0.876  11.504  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 12 
ATOM 25067 H HG22  . THR A 1 123 ? -10.832 -2.125  12.563  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 12 
ATOM 25068 H HG23  . THR A 1 123 ? -12.575 -1.806  12.638  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 12 
ATOM 25069 N N     . CYS A 1 124 ? -13.262 -2.663  7.818   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    12 
ATOM 25070 C CA    . CYS A 1 124 ? -13.019 -2.280  6.425   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   12 
ATOM 25071 C C     . CYS A 1 124 ? -11.554 -1.966  6.158   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    12 
ATOM 25072 O O     . CYS A 1 124 ? -11.202 -1.155  5.306   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    12 
ATOM 25073 C CB    . CYS A 1 124 ? -13.975 -1.175  5.991   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   12 
ATOM 25074 S SG    . CYS A 1 124 ? -15.708 -1.778  5.804   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   12 
ATOM 25075 H H     . CYS A 1 124 ? -13.704 -3.521  7.978   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    12 
ATOM 25076 H HA    . CYS A 1 124 ? -13.241 -3.169  5.852   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   12 
ATOM 25077 H HB2   . CYS A 1 124 ? -13.965 -0.390  6.732   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  12 
ATOM 25078 H HB3   . CYS A 1 124 ? -13.655 -0.778  5.040   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  12 
ATOM 25079 N N     . THR A 1 125 ? -10.710 -2.689  6.849   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    12 
ATOM 25080 C CA    . THR A 1 125 ? -9.306  -2.537  6.734   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   12 
ATOM 25081 C C     . THR A 1 125 ? -8.740  -3.709  5.911   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    12 
ATOM 25082 O O     . THR A 1 125 ? -9.038  -4.888  6.184   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    12 
ATOM 25083 C CB    . THR A 1 125 ? -8.675  -2.481  8.140   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   12 
ATOM 25084 O OG1   . THR A 1 125 ? -9.399  -1.500  8.931   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  12 
ATOM 25085 C CG2   . THR A 1 125 ? -7.207  -2.069  8.063   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  12 
ATOM 25086 H H     . THR A 1 125 ? -11.064 -3.387  7.438   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    12 
ATOM 25087 H HA    . THR A 1 125 ? -9.105  -1.609  6.219   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   12 
ATOM 25088 H HB    . THR A 1 125 ? -8.759  -3.453  8.604   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   12 
ATOM 25089 H HG1   . THR A 1 125 ? -10.187 -1.247  8.429   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  12 
ATOM 25090 H HG21  . THR A 1 125 ? -7.129  -1.088  7.617   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 12 
ATOM 25091 H HG22  . THR A 1 125 ? -6.664  -2.782  7.460   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 12 
ATOM 25092 H HG23  . THR A 1 125 ? -6.787  -2.046  9.058   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 12 
ATOM 25093 N N     . LEU A 1 126 ? -7.999  -3.372  4.893   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    12 
ATOM 25094 C CA    . LEU A 1 126 ? -7.408  -4.328  3.989   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   12 
ATOM 25095 C C     . LEU A 1 126 ? -6.010  -4.671  4.472   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    12 
ATOM 25096 O O     . LEU A 1 126 ? -5.168  -3.779  4.616   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    12 
ATOM 25097 C CB    . LEU A 1 126 ? -7.331  -3.714  2.580   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   12 
ATOM 25098 C CG    . LEU A 1 126 ? -8.660  -3.242  1.963   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   12 
ATOM 25099 C CD1   . LEU A 1 126 ? -8.419  -2.585  0.615   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  12 
ATOM 25100 C CD2   . LEU A 1 126 ? -9.629  -4.402  1.815   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  12 
ATOM 25101 H H     . LEU A 1 126 ? -7.830  -2.414  4.740   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    12 
ATOM 25102 H HA    . LEU A 1 126 ? -8.021  -5.216  3.954   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   12 
ATOM 25103 H HB2   . LEU A 1 126 ? -6.663  -2.866  2.618   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  12 
ATOM 25104 H HB3   . LEU A 1 126 ? -6.899  -4.452  1.920   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  12 
ATOM 25105 H HG    . LEU A 1 126 ? -9.110  -2.502  2.608   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   12 
ATOM 25106 H HD11  . LEU A 1 126 ? -7.955  -3.292  -0.059  1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 12 
ATOM 25107 H HD12  . LEU A 1 126 ? -7.768  -1.732  0.744   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 12 
ATOM 25108 H HD13  . LEU A 1 126 ? -9.363  -2.261  0.202   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 12 
ATOM 25109 H HD21  . LEU A 1 126 ? -10.551 -4.041  1.383   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 12 
ATOM 25110 H HD22  . LEU A 1 126 ? -9.826  -4.828  2.787   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 12 
ATOM 25111 H HD23  . LEU A 1 126 ? -9.200  -5.153  1.170   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 12 
ATOM 25112 N N     . PHE A 1 127 ? -5.768  -5.941  4.748   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    12 
ATOM 25113 C CA    . PHE A 1 127 ? -4.464  -6.379  5.215   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   12 
ATOM 25114 C C     . PHE A 1 127 ? -3.700  -7.053  4.081   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    12 
ATOM 25115 O O     . PHE A 1 127 ? -4.003  -8.199  3.703   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    12 
ATOM 25116 C CB    . PHE A 1 127 ? -4.582  -7.358  6.396   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   12 
ATOM 25117 C CG    . PHE A 1 127 ? -5.365  -6.848  7.573   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   12 
ATOM 25118 C CD1   . PHE A 1 127 ? -4.919  -5.763  8.307   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  12 
ATOM 25119 C CD2   . PHE A 1 127 ? -6.539  -7.474  7.955   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  12 
ATOM 25120 C CE1   . PHE A 1 127 ? -5.635  -5.305  9.396   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  12 
ATOM 25121 C CE2   . PHE A 1 127 ? -7.261  -7.022  9.043   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  12 
ATOM 25122 C CZ    . PHE A 1 127 ? -6.809  -5.935  9.764   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   12 
ATOM 25123 H H     . PHE A 1 127 ? -6.473  -6.612  4.628   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    12 
ATOM 25124 H HA    . PHE A 1 127 ? -3.917  -5.505  5.536   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   12 
ATOM 25125 H HB2   . PHE A 1 127 ? -5.065  -8.262  6.056   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  12 
ATOM 25126 H HB3   . PHE A 1 127 ? -3.588  -7.605  6.740   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  12 
ATOM 25127 H HD1   . PHE A 1 127 ? -4.004  -5.267  8.017   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  12 
ATOM 25128 H HD2   . PHE A 1 127 ? -6.884  -8.326  7.390   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  12 
ATOM 25129 H HE1   . PHE A 1 127 ? -5.277  -4.458  9.961   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  12 
ATOM 25130 H HE2   . PHE A 1 127 ? -8.175  -7.518  9.332   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  12 
ATOM 25131 H HZ    . PHE A 1 127 ? -7.371  -5.579  10.614  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   12 
ATOM 25132 N N     . PHE A 1 128 ? -2.742  -6.350  3.528   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    12 
ATOM 25133 C CA    . PHE A 1 128 ? -1.936  -6.872  2.445   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   12 
ATOM 25134 C C     . PHE A 1 128 ? -0.483  -6.939  2.847   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    12 
ATOM 25135 O O     . PHE A 1 128 ? 0.070   -5.969  3.361   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    12 
ATOM 25136 C CB    . PHE A 1 128 ? -2.060  -6.010  1.176   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   12 
ATOM 25137 C CG    . PHE A 1 128 ? -3.354  -6.142  0.416   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   12 
ATOM 25138 C CD1   . PHE A 1 128 ? -4.478  -5.416  0.776   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  12 
ATOM 25139 C CD2   . PHE A 1 128 ? -3.426  -6.974  -0.690  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  12 
ATOM 25140 C CE1   . PHE A 1 128 ? -5.648  -5.523  0.049   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  12 
ATOM 25141 C CE2   . PHE A 1 128 ? -4.595  -7.087  -1.415  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  12 
ATOM 25142 C CZ    . PHE A 1 128 ? -5.706  -6.359  -1.047  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   12 
ATOM 25143 H H     . PHE A 1 128 ? -2.547  -5.448  3.866   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    12 
ATOM 25144 H HA    . PHE A 1 128 ? -2.288  -7.868  2.218   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   12 
ATOM 25145 H HB2   . PHE A 1 128 ? -1.954  -4.972  1.449   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  12 
ATOM 25146 H HB3   . PHE A 1 128 ? -1.252  -6.271  0.506   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  12 
ATOM 25147 H HD1   . PHE A 1 128 ? -4.442  -4.765  1.637   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  12 
ATOM 25148 H HD2   . PHE A 1 128 ? -2.556  -7.546  -0.978  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  12 
ATOM 25149 H HE1   . PHE A 1 128 ? -6.518  -4.953  0.342   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  12 
ATOM 25150 H HE2   . PHE A 1 128 ? -4.637  -7.743  -2.274  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  12 
ATOM 25151 H HZ    . PHE A 1 128 ? -6.621  -6.443  -1.615  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   12 
ATOM 25152 N N     . SER A 1 129 ? 0.119   -8.068  2.656   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    12 
ATOM 25153 C CA    . SER A 1 129 ? 1.525   -8.231  2.882   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   12 
ATOM 25154 C C     . SER A 1 129 ? 2.233   -8.393  1.545   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    12 
ATOM 25155 O O     . SER A 1 129 ? 2.135   -9.432  0.894   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    12 
ATOM 25156 C CB    . SER A 1 129 ? 1.786   -9.421  3.795   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   12 
ATOM 25157 O OG    . SER A 1 129 ? 1.216   -9.210  5.081   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   12 
ATOM 25158 H H     . SER A 1 129 ? -0.397  -8.850  2.353   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    12 
ATOM 25159 H HA    . SER A 1 129 ? 1.887   -7.331  3.357   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   12 
ATOM 25160 H HB2   . SER A 1 129 ? 1.350   -10.310 3.364   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  12 
ATOM 25161 H HB3   . SER A 1 129 ? 2.850   -9.560  3.909   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  12 
ATOM 25162 H HG    . SER A 1 129 ? 1.265   -8.269  5.297   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   12 
ATOM 25163 N N     . TRP A 1 130 ? 2.914   -7.369  1.128   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    12 
ATOM 25164 C CA    . TRP A 1 130 ? 3.579   -7.378  -0.144  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   12 
ATOM 25165 C C     . TRP A 1 130 ? 5.002   -7.856  0.068   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    12 
ATOM 25166 O O     . TRP A 1 130 ? 5.804   -7.186  0.717   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    12 
ATOM 25167 C CB    . TRP A 1 130 ? 3.514   -5.975  -0.792  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   12 
ATOM 25168 C CG    . TRP A 1 130 ? 3.901   -5.926  -2.252  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   12 
ATOM 25169 C CD1   . TRP A 1 130 ? 3.464   -6.744  -3.242  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  12 
ATOM 25170 C CD2   . TRP A 1 130 ? 4.738   -4.960  -2.894  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  12 
ATOM 25171 N NE1   . TRP A 1 130 ? 4.017   -6.388  -4.433  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  12 
ATOM 25172 C CE2   . TRP A 1 130 ? 4.789   -5.290  -4.254  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  12 
ATOM 25173 C CE3   . TRP A 1 130 ? 5.452   -3.870  -2.453  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  12 
ATOM 25174 C CZ2   . TRP A 1 130 ? 5.526   -4.559  -5.174  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  12 
ATOM 25175 C CZ3   . TRP A 1 130 ? 6.184   -3.138  -3.360  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  12 
ATOM 25176 C CH2   . TRP A 1 130 ? 6.212   -3.485  -4.707  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  12 
ATOM 25177 H H     . TRP A 1 130 ? 3.013   -6.592  1.723   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    12 
ATOM 25178 H HA    . TRP A 1 130 ? 3.075   -8.092  -0.778  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   12 
ATOM 25179 H HB2   . TRP A 1 130 ? 2.503   -5.602  -0.721  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  12 
ATOM 25180 H HB3   . TRP A 1 130 ? 4.170   -5.311  -0.249  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  12 
ATOM 25181 H HD1   . TRP A 1 130 ? 2.795   -7.580  -3.107  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  12 
ATOM 25182 H HE1   . TRP A 1 130 ? 3.883   -6.843  -5.290  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  12 
ATOM 25183 H HE3   . TRP A 1 130 ? 5.437   -3.596  -1.410  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  12 
ATOM 25184 H HZ2   . TRP A 1 130 ? 5.557   -4.818  -6.221  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  12 
ATOM 25185 H HZ3   . TRP A 1 130 ? 6.743   -2.276  -3.029  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  12 
ATOM 25186 H HH2   . TRP A 1 130 ? 6.799   -2.881  -5.383  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  12 
ATOM 25187 N N     . HIS A 1 131 ? 5.268   -9.055  -0.410  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    12 
ATOM 25188 C CA    . HIS A 1 131 ? 6.558   -9.691  -0.285  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   12 
ATOM 25189 C C     . HIS A 1 131 ? 7.470   -9.140  -1.347  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    12 
ATOM 25190 O O     . HIS A 1 131 ? 7.415   -9.567  -2.498  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    12 
ATOM 25191 C CB    . HIS A 1 131 ? 6.450   -11.231 -0.447  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   12 
ATOM 25192 C CG    . HIS A 1 131 ? 5.638   -11.942 0.605   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   12 
ATOM 25193 N ND1   . HIS A 1 131 ? 6.203   -12.676 1.623   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  12 
ATOM 25194 C CD2   . HIS A 1 131 ? 4.292   -12.051 0.785   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  12 
ATOM 25195 C CE1   . HIS A 1 131 ? 5.260   -13.194 2.371   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  12 
ATOM 25196 N NE2   . HIS A 1 131 ? 4.099   -12.834 1.891   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  12 
ATOM 25197 H H     . HIS A 1 131 ? 4.568   -9.529  -0.909  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    12 
ATOM 25198 H HA    . HIS A 1 131 ? 6.958   -9.464  0.692   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   12 
ATOM 25199 H HB2   . HIS A 1 131 ? 5.996   -11.448 -1.401  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  12 
ATOM 25200 H HB3   . HIS A 1 131 ? 7.448   -11.645 -0.437  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  12 
ATOM 25201 H HD1   . HIS A 1 131 ? 7.165   -12.823 1.810   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  12 
ATOM 25202 H HD2   . HIS A 1 131 ? 3.514   -11.616 0.173   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  12 
ATOM 25203 H HE1   . HIS A 1 131 ? 5.417   -13.815 3.241   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  12 
ATOM 25204 H HE2   . HIS A 1 131 ? 3.265   -12.927 2.417   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  12 
ATOM 25205 N N     . THR A 1 132 ? 8.258   -8.180  -0.981  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    12 
ATOM 25206 C CA    . THR A 1 132 ? 9.143   -7.545  -1.896  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   12 
ATOM 25207 C C     . THR A 1 132 ? 10.565  -7.545  -1.330  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    12 
ATOM 25208 O O     . THR A 1 132 ? 10.763  -7.601  -0.117  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    12 
ATOM 25209 C CB    . THR A 1 132 ? 8.668   -6.099  -2.237  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   12 
ATOM 25210 O OG1   . THR A 1 132 ? 9.583   -5.472  -3.147  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  12 
ATOM 25211 C CG2   . THR A 1 132 ? 8.503   -5.244  -0.987  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  12 
ATOM 25212 H H     . THR A 1 132 ? 8.252   -7.883  -0.043  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    12 
ATOM 25213 H HA    . THR A 1 132 ? 9.116   -8.133  -2.802  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   12 
ATOM 25214 H HB    . THR A 1 132 ? 7.712   -6.183  -2.735  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   12 
ATOM 25215 H HG1   . THR A 1 132 ? 9.297   -5.727  -4.036  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  12 
ATOM 25216 H HG21  . THR A 1 132 ? 9.444   -5.179  -0.461  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 12 
ATOM 25217 H HG22  . THR A 1 132 ? 7.754   -5.700  -0.355  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 12 
ATOM 25218 H HG23  . THR A 1 132 ? 8.170   -4.260  -1.277  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 12 
ATOM 25219 N N     . SER A 1 133 ? 11.541  -7.509  -2.197  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    12 
ATOM 25220 C CA    . SER A 1 133 ? 12.938  -7.548  -1.805  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   12 
ATOM 25221 C C     . SER A 1 133 ? 13.377  -6.221  -1.169  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    12 
ATOM 25222 O O     . SER A 1 133 ? 14.248  -6.189  -0.300  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    12 
ATOM 25223 C CB    . SER A 1 133 ? 13.764  -7.850  -3.045  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   12 
ATOM 25224 O OG    . SER A 1 133 ? 13.200  -8.969  -3.717  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   12 
ATOM 25225 H H     . SER A 1 133 ? 11.326  -7.459  -3.153  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    12 
ATOM 25226 H HA    . SER A 1 133 ? 13.073  -8.350  -1.097  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   12 
ATOM 25227 H HB2   . SER A 1 133 ? 13.764  -6.997  -3.707  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  12 
ATOM 25228 H HB3   . SER A 1 133 ? 14.776  -8.092  -2.755  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  12 
ATOM 25229 H HG    . SER A 1 133 ? 12.899  -9.573  -3.020  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   12 
ATOM 25230 N N     . LEU A 1 134 ? 12.690  -5.155  -1.537  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    12 
ATOM 25231 C CA    . LEU A 1 134 ? 13.034  -3.795  -1.116  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   12 
ATOM 25232 C C     . LEU A 1 134 ? 12.792  -3.607  0.400   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    12 
ATOM 25233 O O     . LEU A 1 134 ? 13.322  -2.693  1.018   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    12 
ATOM 25234 C CB    . LEU A 1 134 ? 12.202  -2.803  -1.991  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   12 
ATOM 25235 C CG    . LEU A 1 134 ? 12.552  -1.289  -1.985  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   12 
ATOM 25236 C CD1   . LEU A 1 134 ? 11.944  -0.637  -3.211  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  12 
ATOM 25237 C CD2   . LEU A 1 134 ? 12.015  -0.578  -0.744  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  12 
ATOM 25238 H H     . LEU A 1 134 ? 11.907  -5.272  -2.119  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    12 
ATOM 25239 H HA    . LEU A 1 134 ? 14.083  -3.639  -1.320  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   12 
ATOM 25240 H HB2   . LEU A 1 134 ? 12.278  -3.133  -3.016  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  12 
ATOM 25241 H HB3   . LEU A 1 134 ? 11.169  -2.906  -1.691  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  12 
ATOM 25242 H HG    . LEU A 1 134 ? 13.625  -1.166  -2.030  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   12 
ATOM 25243 H HD11  . LEU A 1 134 ? 10.872  -0.765  -3.194  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 12 
ATOM 25244 H HD12  . LEU A 1 134 ? 12.347  -1.101  -4.100  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 12 
ATOM 25245 H HD13  . LEU A 1 134 ? 12.181  0.417   -3.217  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 12 
ATOM 25246 H HD21  . LEU A 1 134 ? 12.462  -1.013  0.136   1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 12 
ATOM 25247 H HD22  . LEU A 1 134 ? 10.944  -0.698  -0.691  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 12 
ATOM 25248 H HD23  . LEU A 1 134 ? 12.262  0.473   -0.790  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 12 
ATOM 25249 N N     . ALA A 1 135 ? 12.092  -4.544  0.990   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    12 
ATOM 25250 C CA    . ALA A 1 135 ? 11.649  -4.420  2.373   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   12 
ATOM 25251 C C     . ALA A 1 135 ? 12.650  -4.962  3.403   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    12 
ATOM 25252 O O     . ALA A 1 135 ? 12.402  -4.875  4.600   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    12 
ATOM 25253 C CB    . ALA A 1 135 ? 10.295  -5.072  2.549   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   12 
ATOM 25254 H H     . ALA A 1 135 ? 11.910  -5.353  0.468   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    12 
ATOM 25255 H HA    . ALA A 1 135 ? 11.524  -3.366  2.566   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   12 
ATOM 25256 H HB1   . ALA A 1 135 ? 10.386  -6.139  2.416   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  12 
ATOM 25257 H HB2   . ALA A 1 135 ? 9.607   -4.676  1.816   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  12 
ATOM 25258 H HB3   . ALA A 1 135 ? 9.924   -4.864  3.541   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  12 
ATOM 25259 N N     . CYS A 1 136 ? 13.751  -5.534  2.959   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    12 
ATOM 25260 C CA    . CYS A 1 136 ? 14.784  -6.023  3.896   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   12 
ATOM 25261 C C     . CYS A 1 136 ? 15.613  -4.865  4.400   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    12 
ATOM 25262 O O     . CYS A 1 136 ? 15.492  -3.750  3.896   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    12 
ATOM 25263 C CB    . CYS A 1 136 ? 15.749  -7.032  3.220   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   12 
ATOM 25264 S SG    . CYS A 1 136 ? 15.132  -8.736  2.960   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   12 
ATOM 25265 H H     . CYS A 1 136 ? 13.895  -5.616  1.993   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    12 
ATOM 25266 H HA    . CYS A 1 136 ? 14.296  -6.507  4.728   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   12 
ATOM 25267 H HB2   . CYS A 1 136 ? 16.016  -6.651  2.246   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  12 
ATOM 25268 H HB3   . CYS A 1 136 ? 16.647  -7.095  3.817   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  12 
ATOM 25269 N N     . GLU A 1 137 ? 16.435  -5.108  5.404   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    12 
ATOM 25270 C CA    . GLU A 1 137 ? 17.443  -4.145  5.799   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   12 
ATOM 25271 C C     . GLU A 1 137 ? 18.537  -4.281  4.756   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    12 
ATOM 25272 O O     . GLU A 1 137 ? 19.483  -5.051  4.904   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    12 
ATOM 25273 C CB    . GLU A 1 137 ? 17.964  -4.459  7.211   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   12 
ATOM 25274 C CG    . GLU A 1 137 ? 19.069  -3.551  7.725   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   12 
ATOM 25275 C CD    . GLU A 1 137 ? 18.654  -2.116  7.849   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   12 
ATOM 25276 O OE1   . GLU A 1 137 ? 17.957  -1.775  8.832   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  12 
ATOM 25277 O OE2   . GLU A 1 137 ? 19.044  -1.300  6.979   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  12 
ATOM 25278 H H     . GLU A 1 137 ? 16.367  -5.954  5.904   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    12 
ATOM 25279 H HA    . GLU A 1 137 ? 17.033  -3.147  5.734   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   12 
ATOM 25280 H HB2   . GLU A 1 137 ? 17.140  -4.392  7.904   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  12 
ATOM 25281 H HB3   . GLU A 1 137 ? 18.334  -5.474  7.217   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  12 
ATOM 25282 H HG2   . GLU A 1 137 ? 19.373  -3.902  8.698   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  12 
ATOM 25283 H HG3   . GLU A 1 137 ? 19.910  -3.613  7.049   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  12 
ATOM 25284 N N     . GLN A 1 138 ? 18.316  -3.623  3.664   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    12 
ATOM 25285 C CA    . GLN A 1 138 ? 19.114  -3.774  2.500   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   12 
ATOM 25286 C C     . GLN A 1 138 ? 20.350  -2.927  2.562   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    12 
ATOM 25287 O O     . GLN A 1 138 ? 20.268  -1.719  2.763   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    12 
ATOM 25288 C CB    . GLN A 1 138 ? 18.277  -3.453  1.259   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   12 
ATOM 25289 C CG    . GLN A 1 138 ? 18.982  -3.728  -0.051  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   12 
ATOM 25290 C CD    . GLN A 1 138 ? 19.435  -5.166  -0.175  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   12 
ATOM 25291 O OE1   . GLN A 1 138 ? 18.821  -6.093  0.378   1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  12 
ATOM 25292 N NE2   . GLN A 1 138 ? 20.491  -5.369  -0.891  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  12 
ATOM 25293 H H     . GLN A 1 138 ? 17.555  -3.004  3.661   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    12 
ATOM 25294 H HA    . GLN A 1 138 ? 19.406  -4.812  2.436   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   12 
ATOM 25295 H HB2   . GLN A 1 138 ? 17.375  -4.047  1.286   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  12 
ATOM 25296 H HB3   . GLN A 1 138 ? 18.006  -2.407  1.286   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  12 
ATOM 25297 H HG2   . GLN A 1 138 ? 18.319  -3.501  -0.872  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  12 
ATOM 25298 H HG3   . GLN A 1 138 ? 19.851  -3.089  -0.111  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  12 
ATOM 25299 H HE21  . GLN A 1 138 ? 20.921  -4.587  -1.316  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 12 
ATOM 25300 H HE22  . GLN A 1 138 ? 20.838  -6.284  -0.978  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 12 
ATOM 25301 N N     . GLU A 1 139 ? 21.486  -3.595  2.461   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    12 
ATOM 25302 C CA    . GLU A 1 139 ? 22.798  -2.982  2.412   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   12 
ATOM 25303 C C     . GLU A 1 139 ? 22.803  -1.901  1.335   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    12 
ATOM 25304 O O     . GLU A 1 139 ? 22.937  -0.716  1.633   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    12 
ATOM 25305 C CB    . GLU A 1 139 ? 23.900  -4.033  2.091   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   12 
ATOM 25306 C CG    . GLU A 1 139 ? 23.954  -5.274  3.005   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   12 
ATOM 25307 C CD    . GLU A 1 139 ? 22.851  -6.288  2.743   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   12 
ATOM 25308 O OE1   . GLU A 1 139 ? 21.737  -6.123  3.265   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  12 
ATOM 25309 O OE2   . GLU A 1 139 ? 23.076  -7.257  2.000   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  12 
ATOM 25310 H H     . GLU A 1 139 ? 21.434  -4.580  2.483   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    12 
ATOM 25311 H HA    . GLU A 1 139 ? 23.004  -2.533  3.373   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   12 
ATOM 25312 H HB2   . GLU A 1 139 ? 23.754  -4.386  1.081   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  12 
ATOM 25313 H HB3   . GLU A 1 139 ? 24.859  -3.538  2.140   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  12 
ATOM 25314 H HG2   . GLU A 1 139 ? 24.903  -5.770  2.859   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  12 
ATOM 25315 H HG3   . GLU A 1 139 ? 23.883  -4.946  4.031   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  12 
ATOM 25316 N N     . VAL A 1 140 ? 22.628  -2.334  0.104   1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    12 
ATOM 25317 C CA    . VAL A 1 140 ? 22.510  -1.487  -1.066  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   12 
ATOM 25318 C C     . VAL A 1 140 ? 21.607  -2.230  -2.018  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    12 
ATOM 25319 O O     . VAL A 1 140 ? 20.570  -1.691  -2.431  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    12 
ATOM 25320 C CB    . VAL A 1 140 ? 23.877  -1.173  -1.783  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   12 
ATOM 25321 C CG1   . VAL A 1 140 ? 23.636  -0.386  -3.065  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  12 
ATOM 25322 C CG2   . VAL A 1 140 ? 24.819  -0.376  -0.883  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  12 
ATOM 25323 O 'O''' . VAL A 1 140 ? 21.881  -3.437  -2.255  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  12 
ATOM 25324 H H     . VAL A 1 140 ? 22.554  -3.294  -0.071  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    12 
ATOM 25325 H HA    . VAL A 1 140 ? 22.019  -0.572  -0.766  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   12 
ATOM 25326 H HB    . VAL A 1 140 ? 24.350  -2.108  -2.043  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   12 
ATOM 25327 H HG11  . VAL A 1 140 ? 24.580  -0.181  -3.548  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 12 
ATOM 25328 H HG12  . VAL A 1 140 ? 23.145  0.545   -2.824  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 12 
ATOM 25329 H HG13  . VAL A 1 140 ? 23.008  -0.963  -3.727  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 12 
ATOM 25330 H HG21  . VAL A 1 140 ? 25.741  -0.181  -1.409  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 12 
ATOM 25331 H HG22  . VAL A 1 140 ? 25.026  -0.943  0.012   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 12 
ATOM 25332 H HG23  . VAL A 1 140 ? 24.352  0.559   -0.613  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 12 
ATOM 25333 N N     . MET A 1 1   ? 11.334  16.884  -2.981  1.00 0.00 ? ? ? ? ? ? 1489 MET A N    13 
ATOM 25334 C CA    . MET A 1 1   ? 12.426  16.255  -3.723  1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   13 
ATOM 25335 C C     . MET A 1 1   ? 13.594  15.875  -2.808  1.00 0.00 ? ? ? ? ? ? 1489 MET A C    13 
ATOM 25336 O O     . MET A 1 1   ? 14.186  14.820  -2.991  1.00 0.00 ? ? ? ? ? ? 1489 MET A O    13 
ATOM 25337 C CB    . MET A 1 1   ? 12.929  17.148  -4.886  1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   13 
ATOM 25338 C CG    . MET A 1 1   ? 13.558  18.472  -4.462  1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   13 
ATOM 25339 S SD    . MET A 1 1   ? 14.169  19.439  -5.854  1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   13 
ATOM 25340 C CE    . MET A 1 1   ? 14.865  20.851  -4.995  1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   13 
ATOM 25341 H H1    . MET A 1 1   ? 10.567  17.159  -3.634  1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   13 
ATOM 25342 H H2    . MET A 1 1   ? 11.643  17.725  -2.451  1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   13 
ATOM 25343 H H3    . MET A 1 1   ? 10.922  16.223  -2.290  1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   13 
ATOM 25344 H HA    . MET A 1 1   ? 12.033  15.339  -4.139  1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   13 
ATOM 25345 H HB2   . MET A 1 1   ? 13.668  16.596  -5.448  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  13 
ATOM 25346 H HB3   . MET A 1 1   ? 12.094  17.363  -5.536  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  13 
ATOM 25347 H HG2   . MET A 1 1   ? 12.815  19.055  -3.938  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  13 
ATOM 25348 H HG3   . MET A 1 1   ? 14.381  18.265  -3.796  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  13 
ATOM 25349 H HE1   . MET A 1 1   ? 15.289  21.536  -5.714  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  13 
ATOM 25350 H HE2   . MET A 1 1   ? 15.634  20.513  -4.316  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  13 
ATOM 25351 H HE3   . MET A 1 1   ? 14.086  21.351  -4.438  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  13 
ATOM 25352 N N     . VAL A 1 2   ? 13.921  16.726  -1.812  1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    13 
ATOM 25353 C CA    . VAL A 1 2   ? 15.076  16.466  -0.945  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   13 
ATOM 25354 C C     . VAL A 1 2   ? 14.816  15.244  -0.065  1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    13 
ATOM 25355 O O     . VAL A 1 2   ? 15.546  14.255  -0.128  1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    13 
ATOM 25356 C CB    . VAL A 1 2   ? 15.484  17.720  -0.097  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   13 
ATOM 25357 C CG1   . VAL A 1 2   ? 16.681  17.418  0.791   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  13 
ATOM 25358 C CG2   . VAL A 1 2   ? 15.811  18.881  -1.021  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  13 
ATOM 25359 H H     . VAL A 1 2   ? 13.389  17.538  -1.639  1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    13 
ATOM 25360 H HA    . VAL A 1 2   ? 15.892  16.208  -1.606  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   13 
ATOM 25361 H HB    . VAL A 1 2   ? 14.679  18.032  0.550   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   13 
ATOM 25362 H HG11  . VAL A 1 2   ? 17.521  17.131  0.178   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 13 
ATOM 25363 H HG12  . VAL A 1 2   ? 16.434  16.611  1.465   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 13 
ATOM 25364 H HG13  . VAL A 1 2   ? 16.935  18.299  1.363   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 13 
ATOM 25365 H HG21  . VAL A 1 2   ? 16.087  19.741  -0.431  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 13 
ATOM 25366 H HG22  . VAL A 1 2   ? 14.943  19.118  -1.618  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 13 
ATOM 25367 H HG23  . VAL A 1 2   ? 16.630  18.610  -1.670  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 13 
ATOM 25368 N N     . GLN A 1 3   ? 13.778  15.305  0.729   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    13 
ATOM 25369 C CA    . GLN A 1 3   ? 13.327  14.194  1.521   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   13 
ATOM 25370 C C     . GLN A 1 3   ? 11.887  14.056  1.167   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    13 
ATOM 25371 O O     . GLN A 1 3   ? 10.999  14.663  1.780   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    13 
ATOM 25372 C CB    . GLN A 1 3   ? 13.517  14.460  3.013   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   13 
ATOM 25373 C CG    . GLN A 1 3   ? 14.962  14.730  3.405   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   13 
ATOM 25374 C CD    . GLN A 1 3   ? 15.855  13.502  3.358   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   13 
ATOM 25375 O OE1   . GLN A 1 3   ? 16.017  12.812  4.350   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  13 
ATOM 25376 N NE2   . GLN A 1 3   ? 16.422  13.204  2.224   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  13 
ATOM 25377 H H     . GLN A 1 3   ? 13.230  16.117  0.806   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    13 
ATOM 25378 H HA    . GLN A 1 3   ? 13.864  13.310  1.208   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   13 
ATOM 25379 H HB2   . GLN A 1 3   ? 12.925  15.318  3.291   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  13 
ATOM 25380 H HB3   . GLN A 1 3   ? 13.172  13.599  3.567   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  13 
ATOM 25381 H HG2   . GLN A 1 3   ? 15.371  15.477  2.741   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  13 
ATOM 25382 H HG3   . GLN A 1 3   ? 14.947  15.112  4.413   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  13 
ATOM 25383 H HE21  . GLN A 1 3   ? 16.260  13.764  1.431   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 13 
ATOM 25384 H HE22  . GLN A 1 3   ? 16.996  12.401  2.197   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 13 
ATOM 25385 N N     . ASP A 1 4   ? 11.684  13.375  0.094   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    13 
ATOM 25386 C CA    . ASP A 1 4   ? 10.394  13.306  -0.567  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   13 
ATOM 25387 C C     . ASP A 1 4   ? 9.568   12.161  0.014   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    13 
ATOM 25388 O O     . ASP A 1 4   ? 9.968   11.561  1.029   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    13 
ATOM 25389 C CB    . ASP A 1 4   ? 10.649  13.130  -2.071  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   13 
ATOM 25390 C CG    . ASP A 1 4   ? 9.501   13.553  -2.941  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   13 
ATOM 25391 O OD1   . ASP A 1 4   ? 9.413   14.751  -3.266  1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  13 
ATOM 25392 O OD2   . ASP A 1 4   ? 8.693   12.696  -3.340  1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  13 
ATOM 25393 H H     . ASP A 1 4   ? 12.447  12.873  -0.259  1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    13 
ATOM 25394 H HA    . ASP A 1 4   ? 9.878   14.242  -0.405  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   13 
ATOM 25395 H HB2   . ASP A 1 4   ? 11.510  13.721  -2.349  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  13 
ATOM 25396 H HB3   . ASP A 1 4   ? 10.865  12.089  -2.264  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  13 
ATOM 25397 N N     . ASN A 1 5   ? 8.440   11.848  -0.586  1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    13 
ATOM 25398 C CA    . ASN A 1 5   ? 7.608   10.777  -0.074  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   13 
ATOM 25399 C C     . ASN A 1 5   ? 8.014   9.483   -0.745  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    13 
ATOM 25400 O O     . ASN A 1 5   ? 8.817   9.494   -1.679  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    13 
ATOM 25401 C CB    . ASN A 1 5   ? 6.096   11.043  -0.298  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   13 
ATOM 25402 C CG    . ASN A 1 5   ? 5.626   10.840  -1.738  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   13 
ATOM 25403 O OD1   . ASN A 1 5   ? 5.207   9.743   -2.113  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  13 
ATOM 25404 N ND2   . ASN A 1 5   ? 5.663   11.875  -2.532  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  13 
ATOM 25405 H H     . ASN A 1 5   ? 8.178   12.310  -1.415  1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    13 
ATOM 25406 H HA    . ASN A 1 5   ? 7.806   10.695  0.985   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   13 
ATOM 25407 H HB2   . ASN A 1 5   ? 5.529   10.374  0.332   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  13 
ATOM 25408 H HB3   . ASN A 1 5   ? 5.879   12.060  -0.007  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  13 
ATOM 25409 H HD21  . ASN A 1 5   ? 5.982   12.738  -2.181  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 13 
ATOM 25410 H HD22  . ASN A 1 5   ? 5.380   11.733  -3.464  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 13 
ATOM 25411 N N     . CYS A 1 6   ? 7.503   8.372   -0.234  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    13 
ATOM 25412 C CA    . CYS A 1 6   ? 7.749   7.025   -0.782  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   13 
ATOM 25413 C C     . CYS A 1 6   ? 9.214   6.596   -0.564  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    13 
ATOM 25414 O O     . CYS A 1 6   ? 9.664   5.571   -1.052  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    13 
ATOM 25415 C CB    . CYS A 1 6   ? 7.361   6.951   -2.272  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   13 
ATOM 25416 S SG    . CYS A 1 6   ? 7.075   5.268   -2.883  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   13 
ATOM 25417 H H     . CYS A 1 6   ? 6.919   8.444   0.547   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    13 
ATOM 25418 H HA    . CYS A 1 6   ? 7.125   6.345   -0.221  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   13 
ATOM 25419 H HB2   . CYS A 1 6   ? 6.453   7.514   -2.428  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  13 
ATOM 25420 H HB3   . CYS A 1 6   ? 8.154   7.389   -2.861  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  13 
ATOM 25421 N N     . GLN A 1 7   ? 9.925   7.366   0.214   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    13 
ATOM 25422 C CA    . GLN A 1 7   ? 11.293  7.096   0.513   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   13 
ATOM 25423 C C     . GLN A 1 7   ? 11.555  7.409   1.961   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    13 
ATOM 25424 O O     . GLN A 1 7   ? 11.024  8.390   2.489   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    13 
ATOM 25425 C CB    . GLN A 1 7   ? 12.228  7.900   -0.408  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   13 
ATOM 25426 C CG    . GLN A 1 7   ? 11.936  9.388   -0.446  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   13 
ATOM 25427 C CD    . GLN A 1 7   ? 12.870  10.158  -1.338  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   13 
ATOM 25428 O OE1   . GLN A 1 7   ? 13.914  10.637  -0.904  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  13 
ATOM 25429 N NE2   . GLN A 1 7   ? 12.493  10.306  -2.576  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  13 
ATOM 25430 H H     . GLN A 1 7   ? 9.517   8.160   0.618   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    13 
ATOM 25431 H HA    . GLN A 1 7   ? 11.463  6.042   0.349   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   13 
ATOM 25432 H HB2   . GLN A 1 7   ? 13.246  7.767   -0.072  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  13 
ATOM 25433 H HB3   . GLN A 1 7   ? 12.140  7.512   -1.413  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  13 
ATOM 25434 H HG2   . GLN A 1 7   ? 10.941  9.514   -0.845  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  13 
ATOM 25435 H HG3   . GLN A 1 7   ? 11.986  9.789   0.556   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  13 
ATOM 25436 H HE21  . GLN A 1 7   ? 11.635  9.914   -2.840  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 13 
ATOM 25437 H HE22  . GLN A 1 7   ? 13.061  10.794  -3.216  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 13 
ATOM 25438 N N     . VAL A 1 8   ? 12.300  6.565   2.614   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    13 
ATOM 25439 C CA    . VAL A 1 8   ? 12.666  6.794   3.985   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   13 
ATOM 25440 C C     . VAL A 1 8   ? 14.123  6.400   4.195   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    13 
ATOM 25441 O O     . VAL A 1 8   ? 14.580  5.357   3.714   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    13 
ATOM 25442 C CB    . VAL A 1 8   ? 11.708  6.063   4.992   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   13 
ATOM 25443 C CG1   . VAL A 1 8   ? 11.744  4.545   4.837   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  13 
ATOM 25444 C CG2   . VAL A 1 8   ? 11.986  6.480   6.433   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  13 
ATOM 25445 H H     . VAL A 1 8   ? 12.616  5.750   2.159   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    13 
ATOM 25446 H HA    . VAL A 1 8   ? 12.593  7.860   4.145   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   13 
ATOM 25447 H HB    . VAL A 1 8   ? 10.705  6.378   4.744   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   13 
ATOM 25448 H HG11  . VAL A 1 8   ? 11.071  4.097   5.551   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 13 
ATOM 25449 H HG12  . VAL A 1 8   ? 12.748  4.191   5.015   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 13 
ATOM 25450 H HG13  . VAL A 1 8   ? 11.440  4.284   3.834   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 13 
ATOM 25451 H HG21  . VAL A 1 8   ? 11.258  6.026   7.089   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 13 
ATOM 25452 H HG22  . VAL A 1 8   ? 11.918  7.555   6.515   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 13 
ATOM 25453 H HG23  . VAL A 1 8   ? 12.980  6.162   6.716   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 13 
ATOM 25454 N N     . THR A 1 9   ? 14.859  7.250   4.839   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    13 
ATOM 25455 C CA    . THR A 1 9   ? 16.248  7.003   5.075   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   13 
ATOM 25456 C C     . THR A 1 9   ? 16.412  6.344   6.435   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    13 
ATOM 25457 O O     . THR A 1 9   ? 16.099  6.955   7.469   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    13 
ATOM 25458 C CB    . THR A 1 9   ? 17.023  8.326   5.032   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   13 
ATOM 25459 O OG1   . THR A 1 9   ? 16.665  9.025   3.824   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  13 
ATOM 25460 C CG2   . THR A 1 9   ? 18.524  8.075   5.041   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  13 
ATOM 25461 H H     . THR A 1 9   ? 14.441  8.070   5.192   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    13 
ATOM 25462 H HA    . THR A 1 9   ? 16.623  6.349   4.302   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   13 
ATOM 25463 H HB    . THR A 1 9   ? 16.749  8.926   5.887   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   13 
ATOM 25464 H HG1   . THR A 1 9   ? 15.733  8.832   3.667   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  13 
ATOM 25465 H HG21  . THR A 1 9   ? 19.047  9.018   5.009   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 13 
ATOM 25466 H HG22  . THR A 1 9   ? 18.794  7.482   4.179   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 13 
ATOM 25467 H HG23  . THR A 1 9   ? 18.792  7.544   5.943   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 13 
ATOM 25468 N N     . ASN A 1 10  ? 16.863  5.105   6.448   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    13 
ATOM 25469 C CA    . ASN A 1 10  ? 17.028  4.408   7.707   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   13 
ATOM 25470 C C     . ASN A 1 10  ? 18.336  4.872   8.335   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    13 
ATOM 25471 O O     . ASN A 1 10  ? 19.350  4.977   7.645   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    13 
ATOM 25472 C CB    . ASN A 1 10  ? 16.995  2.859   7.550   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   13 
ATOM 25473 C CG    . ASN A 1 10  ? 18.320  2.222   7.137   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   13 
ATOM 25474 O OD1   . ASN A 1 10  ? 19.123  1.851   7.986   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  13 
ATOM 25475 N ND2   . ASN A 1 10  ? 18.565  2.084   5.859   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  13 
ATOM 25476 H H     . ASN A 1 10  ? 17.122  4.680   5.601   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    13 
ATOM 25477 H HA    . ASN A 1 10  ? 16.220  4.730   8.347   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   13 
ATOM 25478 H HB2   . ASN A 1 10  ? 16.706  2.423   8.494   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  13 
ATOM 25479 H HB3   . ASN A 1 10  ? 16.250  2.605   6.811   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  13 
ATOM 25480 H HD21  . ASN A 1 10  ? 17.915  2.390   5.190   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 13 
ATOM 25481 H HD22  . ASN A 1 10  ? 19.414  1.646   5.619   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 13 
ATOM 25482 N N     . PRO A 1 11  ? 18.323  5.206   9.619   1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    13 
ATOM 25483 C CA    . PRO A 1 11  ? 19.503  5.729   10.308  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   13 
ATOM 25484 C C     . PRO A 1 11  ? 20.612  4.691   10.458  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    13 
ATOM 25485 O O     . PRO A 1 11  ? 21.794  5.035   10.420  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    13 
ATOM 25486 C CB    . PRO A 1 11  ? 18.980  6.141   11.689  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   13 
ATOM 25487 C CG    . PRO A 1 11  ? 17.490  6.083   11.598  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   13 
ATOM 25488 C CD    . PRO A 1 11  ? 17.157  5.124   10.508  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   13 
ATOM 25489 H HA    . PRO A 1 11  ? 19.896  6.597   9.799   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   13 
ATOM 25490 H HB2   . PRO A 1 11  ? 19.354  5.454   12.434  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  13 
ATOM 25491 H HB3   . PRO A 1 11  ? 19.320  7.141   11.917  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  13 
ATOM 25492 H HG2   . PRO A 1 11  ? 17.103  5.703   12.531  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  13 
ATOM 25493 H HG3   . PRO A 1 11  ? 17.086  7.061   11.383  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  13 
ATOM 25494 H HD2   . PRO A 1 11  ? 17.044  4.126   10.909  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  13 
ATOM 25495 H HD3   . PRO A 1 11  ? 16.259  5.431   9.993   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  13 
ATOM 25496 N N     . ALA A 1 12  ? 20.214  3.429   10.598  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    13 
ATOM 25497 C CA    . ALA A 1 12  ? 21.143  2.323   10.825  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   13 
ATOM 25498 C C     . ALA A 1 12  ? 22.225  2.221   9.749   1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    13 
ATOM 25499 O O     . ALA A 1 12  ? 23.409  2.417   10.033  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    13 
ATOM 25500 C CB    . ALA A 1 12  ? 20.393  1.005   10.955  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   13 
ATOM 25501 H H     . ALA A 1 12  ? 19.252  3.241   10.555  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    13 
ATOM 25502 H HA    . ALA A 1 12  ? 21.633  2.516   11.767  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   13 
ATOM 25503 H HB1   . ALA A 1 12  ? 21.082  0.220   11.233  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  13 
ATOM 25504 H HB2   . ALA A 1 12  ? 19.929  0.763   10.011  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  13 
ATOM 25505 H HB3   . ALA A 1 12  ? 19.629  1.103   11.714  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  13 
ATOM 25506 N N     . THR A 1 13  ? 21.833  1.946   8.534   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    13 
ATOM 25507 C CA    . THR A 1 13  ? 22.793  1.785   7.464   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   13 
ATOM 25508 C C     . THR A 1 13  ? 22.961  3.061   6.654   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    13 
ATOM 25509 O O     . THR A 1 13  ? 23.967  3.245   5.959   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    13 
ATOM 25510 C CB    . THR A 1 13  ? 22.398  0.623   6.546   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   13 
ATOM 25511 O OG1   . THR A 1 13  ? 21.030  0.779   6.124   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  13 
ATOM 25512 C CG2   . THR A 1 13  ? 22.547  -0.694  7.267   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  13 
ATOM 25513 H H     . THR A 1 13  ? 20.872  1.840   8.349   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    13 
ATOM 25514 H HA    . THR A 1 13  ? 23.744  1.544   7.917   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   13 
ATOM 25515 H HB    . THR A 1 13  ? 23.041  0.626   5.677   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   13 
ATOM 25516 H HG1   . THR A 1 13  ? 20.542  0.061   6.542   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  13 
ATOM 25517 H HG21  . THR A 1 13  ? 22.263  -1.500  6.605   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 13 
ATOM 25518 H HG22  . THR A 1 13  ? 21.900  -0.693  8.133   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 13 
ATOM 25519 H HG23  . THR A 1 13  ? 23.572  -0.823  7.579   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 13 
ATOM 25520 N N     . GLY A 1 14  ? 21.979  3.937   6.734   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    13 
ATOM 25521 C CA    . GLY A 1 14  ? 22.041  5.180   6.007   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   13 
ATOM 25522 C C     . GLY A 1 14  ? 21.427  5.067   4.629   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    13 
ATOM 25523 O O     . GLY A 1 14  ? 21.422  6.031   3.858   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    13 
ATOM 25524 H H     . GLY A 1 14  ? 21.198  3.755   7.300   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    13 
ATOM 25525 H HA2   . GLY A 1 14  ? 21.512  5.939   6.564   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  13 
ATOM 25526 H HA3   . GLY A 1 14  ? 23.075  5.475   5.907   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  13 
ATOM 25527 N N     . TYR A 1 15  ? 20.909  3.894   4.309   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    13 
ATOM 25528 C CA    . TYR A 1 15  ? 20.311  3.674   3.019   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   13 
ATOM 25529 C C     . TYR A 1 15  ? 18.931  4.281   2.926   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    13 
ATOM 25530 O O     . TYR A 1 15  ? 18.064  4.080   3.806   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    13 
ATOM 25531 C CB    . TYR A 1 15  ? 20.291  2.192   2.626   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   13 
ATOM 25532 C CG    . TYR A 1 15  ? 21.669  1.614   2.394   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   13 
ATOM 25533 C CD1   . TYR A 1 15  ? 22.485  2.107   1.385   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  13 
ATOM 25534 C CD2   . TYR A 1 15  ? 22.156  0.591   3.183   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  13 
ATOM 25535 C CE1   . TYR A 1 15  ? 23.749  1.601   1.178   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  13 
ATOM 25536 C CE2   . TYR A 1 15  ? 23.415  0.070   2.983   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  13 
ATOM 25537 C CZ    . TYR A 1 15  ? 24.212  0.581   1.977   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   13 
ATOM 25538 O OH    . TYR A 1 15  ? 25.492  0.099   1.790   1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   13 
ATOM 25539 H H     . TYR A 1 15  ? 20.929  3.169   4.964   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    13 
ATOM 25540 H HA    . TYR A 1 15  ? 20.934  4.199   2.310   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   13 
ATOM 25541 H HB2   . TYR A 1 15  ? 19.820  1.624   3.413   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  13 
ATOM 25542 H HB3   . TYR A 1 15  ? 19.721  2.079   1.718   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  13 
ATOM 25543 H HD1   . TYR A 1 15  ? 22.116  2.906   0.761   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  13 
ATOM 25544 H HD2   . TYR A 1 15  ? 21.530  0.193   3.968   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  13 
ATOM 25545 H HE1   . TYR A 1 15  ? 24.367  2.000   0.388   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  13 
ATOM 25546 H HE2   . TYR A 1 15  ? 23.755  -0.735  3.620   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  13 
ATOM 25547 H HH    . TYR A 1 15  ? 25.522  -0.851  2.002   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   13 
ATOM 25548 N N     . VAL A 1 16  ? 18.750  5.044   1.889   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    13 
ATOM 25549 C CA    . VAL A 1 16  ? 17.506  5.683   1.601   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   13 
ATOM 25550 C C     . VAL A 1 16  ? 16.659  4.694   0.821   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    13 
ATOM 25551 O O     . VAL A 1 16  ? 16.978  4.378   -0.332  1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    13 
ATOM 25552 C CB    . VAL A 1 16  ? 17.722  6.956   0.727   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   13 
ATOM 25553 C CG1   . VAL A 1 16  ? 16.432  7.747   0.566   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  13 
ATOM 25554 C CG2   . VAL A 1 16  ? 18.829  7.837   1.295   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  13 
ATOM 25555 H H     . VAL A 1 16  ? 19.496  5.180   1.270   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    13 
ATOM 25556 H HA    . VAL A 1 16  ? 17.016  5.958   2.523   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   13 
ATOM 25557 H HB    . VAL A 1 16  ? 18.024  6.626   -0.257  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   13 
ATOM 25558 H HG11  . VAL A 1 16  ? 15.660  7.096   0.186   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 13 
ATOM 25559 H HG12  . VAL A 1 16  ? 16.598  8.558   -0.129  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 13 
ATOM 25560 H HG13  . VAL A 1 16  ? 16.134  8.156   1.518   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 13 
ATOM 25561 H HG21  . VAL A 1 16  ? 18.567  8.144   2.297   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 13 
ATOM 25562 H HG22  . VAL A 1 16  ? 18.950  8.710   0.671   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 13 
ATOM 25563 H HG23  . VAL A 1 16  ? 19.755  7.279   1.320   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 13 
ATOM 25564 N N     . PHE A 1 17  ? 15.643  4.166   1.446   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    13 
ATOM 25565 C CA    . PHE A 1 17  ? 14.771  3.231   0.781   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   13 
ATOM 25566 C C     . PHE A 1 17  ? 13.727  3.989   0.016   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    13 
ATOM 25567 O O     . PHE A 1 17  ? 12.793  4.516   0.616   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    13 
ATOM 25568 C CB    . PHE A 1 17  ? 14.052  2.296   1.768   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   13 
ATOM 25569 C CG    . PHE A 1 17  ? 14.925  1.374   2.558   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   13 
ATOM 25570 C CD1   . PHE A 1 17  ? 15.488  0.259   1.966   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  13 
ATOM 25571 C CD2   . PHE A 1 17  ? 15.158  1.604   3.900   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  13 
ATOM 25572 C CE1   . PHE A 1 17  ? 16.273  -0.605  2.695   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  13 
ATOM 25573 C CE2   . PHE A 1 17  ? 15.939  0.740   4.636   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  13 
ATOM 25574 C CZ    . PHE A 1 17  ? 16.498  -0.366  4.033   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   13 
ATOM 25575 H H     . PHE A 1 17  ? 15.441  4.422   2.375   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    13 
ATOM 25576 H HA    . PHE A 1 17  ? 15.357  2.637   0.097   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   13 
ATOM 25577 H HB2   . PHE A 1 17  ? 13.504  2.898   2.478   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  13 
ATOM 25578 H HB3   . PHE A 1 17  ? 13.345  1.695   1.214   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  13 
ATOM 25579 H HD1   . PHE A 1 17  ? 15.313  0.071   0.916   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  13 
ATOM 25580 H HD2   . PHE A 1 17  ? 14.723  2.473   4.372   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  13 
ATOM 25581 H HE1   . PHE A 1 17  ? 16.709  -1.471  2.219   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  13 
ATOM 25582 H HE2   . PHE A 1 17  ? 16.115  0.932   5.684   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  13 
ATOM 25583 H HZ    . PHE A 1 17  ? 17.109  -1.045  4.608   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   13 
ATOM 25584 N N     . ASP A 1 18  ? 13.908  4.122   -1.270  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    13 
ATOM 25585 C CA    . ASP A 1 18  ? 12.884  4.724   -2.082  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   13 
ATOM 25586 C C     . ASP A 1 18  ? 12.107  3.629   -2.748  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    13 
ATOM 25587 O O     . ASP A 1 18  ? 12.653  2.790   -3.477  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    13 
ATOM 25588 C CB    . ASP A 1 18  ? 13.406  5.773   -3.107  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   13 
ATOM 25589 C CG    . ASP A 1 18  ? 14.278  5.231   -4.215  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   13 
ATOM 25590 O OD1   . ASP A 1 18  ? 15.445  4.849   -3.953  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  13 
ATOM 25591 O OD2   . ASP A 1 18  ? 13.847  5.242   -5.383  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  13 
ATOM 25592 H H     . ASP A 1 18  ? 14.733  3.798   -1.693  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    13 
ATOM 25593 H HA    . ASP A 1 18  ? 12.208  5.204   -1.388  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   13 
ATOM 25594 H HB2   . ASP A 1 18  ? 12.549  6.226   -3.581  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  13 
ATOM 25595 H HB3   . ASP A 1 18  ? 13.945  6.550   -2.590  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  13 
ATOM 25596 N N     . LEU A 1 19  ? 10.845  3.605   -2.478  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    13 
ATOM 25597 C CA    . LEU A 1 19  ? 9.969   2.580   -2.980  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   13 
ATOM 25598 C C     . LEU A 1 19  ? 9.518   2.953   -4.387  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    13 
ATOM 25599 O O     . LEU A 1 19  ? 8.742   2.246   -5.033  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    13 
ATOM 25600 C CB    . LEU A 1 19  ? 8.779   2.424   -2.035  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   13 
ATOM 25601 C CG    . LEU A 1 19  ? 7.896   1.216   -2.261  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   13 
ATOM 25602 C CD1   . LEU A 1 19  ? 8.708   -0.055  -2.090  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  13 
ATOM 25603 C CD2   . LEU A 1 19  ? 6.728   1.242   -1.298  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  13 
ATOM 25604 H H     . LEU A 1 19  ? 10.462  4.316   -1.911  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    13 
ATOM 25605 H HA    . LEU A 1 19  ? 10.518  1.651   -3.019  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   13 
ATOM 25606 H HB2   . LEU A 1 19  ? 9.148   2.384   -1.022  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  13 
ATOM 25607 H HB3   . LEU A 1 19  ? 8.157   3.303   -2.132  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  13 
ATOM 25608 H HG    . LEU A 1 19  ? 7.510   1.239   -3.270  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   13 
ATOM 25609 H HD11  . LEU A 1 19  ? 9.554   -0.020  -2.760  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 13 
ATOM 25610 H HD12  . LEU A 1 19  ? 8.099   -0.905  -2.358  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 13 
ATOM 25611 H HD13  . LEU A 1 19  ? 9.056   -0.136  -1.071  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 13 
ATOM 25612 H HD21  . LEU A 1 19  ? 6.106   0.374   -1.462  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 13 
ATOM 25613 H HD22  . LEU A 1 19  ? 6.147   2.138   -1.462  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 13 
ATOM 25614 H HD23  . LEU A 1 19  ? 7.097   1.231   -0.283  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 13 
ATOM 25615 N N     . ASN A 1 20  ? 10.068  4.054   -4.866  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    13 
ATOM 25616 C CA    . ASN A 1 20  ? 9.814   4.594   -6.184  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   13 
ATOM 25617 C C     . ASN A 1 20  ? 10.157  3.565   -7.260  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    13 
ATOM 25618 O O     . ASN A 1 20  ? 9.524   3.515   -8.316  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    13 
ATOM 25619 C CB    . ASN A 1 20  ? 10.609  5.912   -6.412  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   13 
ATOM 25620 C CG    . ASN A 1 20  ? 10.286  7.026   -5.400  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   13 
ATOM 25621 O OD1   . ASN A 1 20  ? 9.999   6.770   -4.239  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  13 
ATOM 25622 N ND2   . ASN A 1 20  ? 10.322  8.257   -5.832  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  13 
ATOM 25623 H H     . ASN A 1 20  ? 10.667  4.549   -4.267  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    13 
ATOM 25624 H HA    . ASN A 1 20  ? 8.757   4.812   -6.246  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   13 
ATOM 25625 H HB2   . ASN A 1 20  ? 11.666  5.702   -6.341  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  13 
ATOM 25626 H HB3   . ASN A 1 20  ? 10.391  6.279   -7.405  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  13 
ATOM 25627 H HD21  . ASN A 1 20  ? 10.551  8.448   -6.769  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 13 
ATOM 25628 H HD22  . ASN A 1 20  ? 10.095  8.973   -5.196  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 13 
ATOM 25629 N N     . SER A 1 21  ? 11.117  2.703   -6.951  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    13 
ATOM 25630 C CA    . SER A 1 21  ? 11.549  1.651   -7.855  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   13 
ATOM 25631 C C     . SER A 1 21  ? 10.479  0.532   -7.985  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    13 
ATOM 25632 O O     . SER A 1 21  ? 10.460  -0.209  -8.970  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    13 
ATOM 25633 C CB    . SER A 1 21  ? 12.856  1.055   -7.328  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   13 
ATOM 25634 O OG    . SER A 1 21  ? 13.783  2.083   -7.002  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   13 
ATOM 25635 H H     . SER A 1 21  ? 11.578  2.786   -6.088  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    13 
ATOM 25636 H HA    . SER A 1 21  ? 11.737  2.087   -8.825  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   13 
ATOM 25637 H HB2   . SER A 1 21  ? 12.670  0.465   -6.444  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  13 
ATOM 25638 H HB3   . SER A 1 21  ? 13.295  0.429   -8.090  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  13 
ATOM 25639 H HG    . SER A 1 21  ? 14.423  1.691   -6.385  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   13 
ATOM 25640 N N     . LEU A 1 22  ? 9.581   0.452   -7.013  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    13 
ATOM 25641 C CA    . LEU A 1 22  ? 8.580   -0.608  -6.962  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   13 
ATOM 25642 C C     . LEU A 1 22  ? 7.235   -0.044  -7.458  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    13 
ATOM 25643 O O     . LEU A 1 22  ? 6.279   -0.787  -7.720  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    13 
ATOM 25644 C CB    . LEU A 1 22  ? 8.447   -1.073  -5.490  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   13 
ATOM 25645 C CG    . LEU A 1 22  ? 8.212   -2.577  -5.191  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   13 
ATOM 25646 C CD1   . LEU A 1 22  ? 6.949   -3.121  -5.832  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  13 
ATOM 25647 C CD2   . LEU A 1 22  ? 9.427   -3.397  -5.587  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  13 
ATOM 25648 H H     . LEU A 1 22  ? 9.559   1.128   -6.299  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    13 
ATOM 25649 H HA    . LEU A 1 22  ? 8.895   -1.437  -7.577  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   13 
ATOM 25650 H HB2   . LEU A 1 22  ? 9.352   -0.786  -4.976  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  13 
ATOM 25651 H HB3   . LEU A 1 22  ? 7.633   -0.515  -5.047  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  13 
ATOM 25652 H HG    . LEU A 1 22  ? 8.085   -2.682  -4.123  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   13 
ATOM 25653 H HD11  . LEU A 1 22  ? 6.843   -4.170  -5.595  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 13 
ATOM 25654 H HD12  . LEU A 1 22  ? 7.010   -2.999  -6.903  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 13 
ATOM 25655 H HD13  . LEU A 1 22  ? 6.094   -2.578  -5.456  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 13 
ATOM 25656 H HD21  . LEU A 1 22  ? 10.289  -3.056  -5.032  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 13 
ATOM 25657 H HD22  . LEU A 1 22  ? 9.608   -3.279  -6.644  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 13 
ATOM 25658 H HD23  . LEU A 1 22  ? 9.246   -4.439  -5.368  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 13 
ATOM 25659 N N     . LYS A 1 23  ? 7.176   1.274   -7.603  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    13 
ATOM 25660 C CA    . LYS A 1 23  ? 5.953   1.939   -7.989  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   13 
ATOM 25661 C C     . LYS A 1 23  ? 5.584   1.669   -9.420  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    13 
ATOM 25662 O O     . LYS A 1 23  ? 6.442   1.433   -10.281 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    13 
ATOM 25663 C CB    . LYS A 1 23  ? 6.030   3.452   -7.840  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   13 
ATOM 25664 C CG    . LYS A 1 23  ? 6.356   3.982   -6.470  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   13 
ATOM 25665 C CD    . LYS A 1 23  ? 6.126   5.489   -6.423  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   13 
ATOM 25666 C CE    . LYS A 1 23  ? 6.961   6.257   -7.436  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   13 
ATOM 25667 N NZ    . LYS A 1 23  ? 6.606   7.688   -7.455  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   13 
ATOM 25668 H H     . LYS A 1 23  ? 7.986   1.804   -7.457  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    13 
ATOM 25669 H HA    . LYS A 1 23  ? 5.160   1.585   -7.347  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   13 
ATOM 25670 H HB2   . LYS A 1 23  ? 6.775   3.833   -8.522  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  13 
ATOM 25671 H HB3   . LYS A 1 23  ? 5.066   3.847   -8.127  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  13 
ATOM 25672 H HG2   . LYS A 1 23  ? 5.720   3.501   -5.741  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  13 
ATOM 25673 H HG3   . LYS A 1 23  ? 7.392   3.779   -6.246  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  13 
ATOM 25674 H HD2   . LYS A 1 23  ? 5.084   5.678   -6.631  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  13 
ATOM 25675 H HD3   . LYS A 1 23  ? 6.359   5.840   -5.430  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  13 
ATOM 25676 H HE2   . LYS A 1 23  ? 8.004   6.158   -7.178  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  13 
ATOM 25677 H HE3   . LYS A 1 23  ? 6.791   5.836   -8.416  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  13 
ATOM 25678 H HZ1   . LYS A 1 23  ? 6.692   8.101   -6.499  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  13 
ATOM 25679 H HZ2   . LYS A 1 23  ? 5.625   7.830   -7.788  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  13 
ATOM 25680 H HZ3   . LYS A 1 23  ? 7.227   8.238   -8.086  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  13 
ATOM 25681 N N     . ARG A 1 24  ? 4.316   1.738   -9.664  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    13 
ATOM 25682 C CA    . ARG A 1 24  ? 3.782   1.660   -10.970 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   13 
ATOM 25683 C C     . ARG A 1 24  ? 2.912   2.879   -11.085 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    13 
ATOM 25684 O O     . ARG A 1 24  ? 2.008   3.062   -10.252 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    13 
ATOM 25685 C CB    . ARG A 1 24  ? 2.958   0.388   -11.150 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   13 
ATOM 25686 C CG    . ARG A 1 24  ? 2.772   -0.032  -12.595 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   13 
ATOM 25687 C CD    . ARG A 1 24  ? 1.982   -1.323  -12.687 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   13 
ATOM 25688 N NE    . ARG A 1 24  ? 2.169   -1.996  -13.971 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   13 
ATOM 25689 C CZ    . ARG A 1 24  ? 1.391   -2.978  -14.462 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   13 
ATOM 25690 N NH1   . ARG A 1 24  ? 0.217   -3.278  -13.886 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  13 
ATOM 25691 N NH2   . ARG A 1 24  ? 1.775   -3.616  -15.552 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  13 
ATOM 25692 H H     . ARG A 1 24  ? 3.699   1.884   -8.919  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    13 
ATOM 25693 H HA    . ARG A 1 24  ? 4.586   1.709   -11.690 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   13 
ATOM 25694 H HB2   . ARG A 1 24  ? 3.444   -0.419  -10.624 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  13 
ATOM 25695 H HB3   . ARG A 1 24  ? 1.980   0.546   -10.718 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  13 
ATOM 25696 H HG2   . ARG A 1 24  ? 2.238   0.747   -13.120 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  13 
ATOM 25697 H HG3   . ARG A 1 24  ? 3.742   -0.176  -13.047 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  13 
ATOM 25698 H HD2   . ARG A 1 24  ? 2.304   -1.986  -11.897 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  13 
ATOM 25699 H HD3   . ARG A 1 24  ? 0.934   -1.096  -12.559 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  13 
ATOM 25700 H HE    . ARG A 1 24  ? 2.995   -1.733  -14.447 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   13 
ATOM 25701 H HH11  . ARG A 1 24  ? -0.122  -2.782  -13.085 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 13 
ATOM 25702 H HH12  . ARG A 1 24  ? -0.377  -4.024  -14.217 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 13 
ATOM 25703 H HH21  . ARG A 1 24  ? 2.643   -3.374  -16.007 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 13 
ATOM 25704 H HH22  . ARG A 1 24  ? 1.250   -4.365  -15.977 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 13 
ATOM 25705 N N     . GLU A 1 25  ? 3.219   3.735   -12.028 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    13 
ATOM 25706 C CA    . GLU A 1 25  ? 2.511   5.006   -12.224 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   13 
ATOM 25707 C C     . GLU A 1 25  ? 0.996   4.804   -12.370 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    13 
ATOM 25708 O O     . GLU A 1 25  ? 0.197   5.486   -11.725 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    13 
ATOM 25709 C CB    . GLU A 1 25  ? 3.074   5.718   -13.451 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   13 
ATOM 25710 C CG    . GLU A 1 25  ? 2.410   7.039   -13.782 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   13 
ATOM 25711 C CD    . GLU A 1 25  ? 2.950   7.625   -15.048 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   13 
ATOM 25712 O OE1   . GLU A 1 25  ? 2.572   7.148   -16.144 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  13 
ATOM 25713 O OE2   . GLU A 1 25  ? 3.786   8.546   -14.985 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  13 
ATOM 25714 H H     . GLU A 1 25  ? 3.972   3.510   -12.623 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    13 
ATOM 25715 H HA    . GLU A 1 25  ? 2.696   5.622   -11.355 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   13 
ATOM 25716 H HB2   . GLU A 1 25  ? 4.126   5.905   -13.286 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  13 
ATOM 25717 H HB3   . GLU A 1 25  ? 2.970   5.062   -14.303 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  13 
ATOM 25718 H HG2   . GLU A 1 25  ? 1.348   6.876   -13.899 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  13 
ATOM 25719 H HG3   . GLU A 1 25  ? 2.584   7.733   -12.973 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  13 
ATOM 25720 N N     . SER A 1 26  ? 0.617   3.841   -13.171 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    13 
ATOM 25721 C CA    . SER A 1 26  ? -0.783  3.567   -13.427 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   13 
ATOM 25722 C C     . SER A 1 26  ? -1.398  2.713   -12.299 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    13 
ATOM 25723 O O     . SER A 1 26  ? -2.602  2.431   -12.294 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    13 
ATOM 25724 C CB    . SER A 1 26  ? -0.907  2.859   -14.769 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   13 
ATOM 25725 O OG    . SER A 1 26  ? -0.161  3.555   -15.769 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   13 
ATOM 25726 H H     . SER A 1 26  ? 1.306   3.310   -13.633 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    13 
ATOM 25727 H HA    . SER A 1 26  ? -1.309  4.509   -13.482 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   13 
ATOM 25728 H HB2   . SER A 1 26  ? -0.527  1.852   -14.684 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  13 
ATOM 25729 H HB3   . SER A 1 26  ? -1.944  2.829   -15.068 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  13 
ATOM 25730 H HG    . SER A 1 26  ? 0.771   3.405   -15.553 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   13 
ATOM 25731 N N     . GLY A 1 27  ? -0.569  2.335   -11.339 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    13 
ATOM 25732 C CA    . GLY A 1 27  ? -1.015  1.526   -10.241 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   13 
ATOM 25733 C C     . GLY A 1 27  ? -1.158  0.070   -10.619 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    13 
ATOM 25734 O O     . GLY A 1 27  ? -0.893  -0.319  -11.765 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    13 
ATOM 25735 H H     . GLY A 1 27  ? 0.363   2.638   -11.375 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    13 
ATOM 25736 H HA2   . GLY A 1 27  ? -0.303  1.609   -9.433  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  13 
ATOM 25737 H HA3   . GLY A 1 27  ? -1.973  1.894   -9.903  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  13 
ATOM 25738 N N     . TYR A 1 28  ? -1.516  -0.736  -9.662  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    13 
ATOM 25739 C CA    . TYR A 1 28  ? -1.760  -2.135  -9.900  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   13 
ATOM 25740 C C     . TYR A 1 28  ? -3.236  -2.394  -9.738  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    13 
ATOM 25741 O O     . TYR A 1 28  ? -3.782  -2.214  -8.649  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    13 
ATOM 25742 C CB    . TYR A 1 28  ? -0.960  -3.028  -8.920  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   13 
ATOM 25743 C CG    . TYR A 1 28  ? 0.547   -2.938  -9.064  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   13 
ATOM 25744 C CD1   . TYR A 1 28  ? 1.276   -1.998  -8.356  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  13 
ATOM 25745 C CD2   . TYR A 1 28  ? 1.234   -3.793  -9.919  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  13 
ATOM 25746 C CE1   . TYR A 1 28  ? 2.653   -1.905  -8.489  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  13 
ATOM 25747 C CE2   . TYR A 1 28  ? 2.609   -3.708  -10.065 1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  13 
ATOM 25748 C CZ    . TYR A 1 28  ? 3.315   -2.764  -9.349  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   13 
ATOM 25749 O OH    . TYR A 1 28  ? 4.680   -2.660  -9.518  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   13 
ATOM 25750 H H     . TYR A 1 28  ? -1.645  -0.378  -8.755  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    13 
ATOM 25751 H HA    . TYR A 1 28  ? -1.465  -2.363  -10.914 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   13 
ATOM 25752 H HB2   . TYR A 1 28  ? -1.206  -2.742  -7.907  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  13 
ATOM 25753 H HB3   . TYR A 1 28  ? -1.250  -4.057  -9.073  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  13 
ATOM 25754 H HD1   . TYR A 1 28  ? 0.733   -1.343  -7.692  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  13 
ATOM 25755 H HD2   . TYR A 1 28  ? 0.678   -4.531  -10.478 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  13 
ATOM 25756 H HE1   . TYR A 1 28  ? 3.203   -1.165  -7.926  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  13 
ATOM 25757 H HE2   . TYR A 1 28  ? 3.122   -4.382  -10.734 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  13 
ATOM 25758 H HH    . TYR A 1 28  ? 5.109   -2.415  -8.687  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   13 
ATOM 25759 N N     . THR A 1 29  ? -3.872  -2.753  -10.810 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    13 
ATOM 25760 C CA    . THR A 1 29  ? -5.262  -3.086  -10.797 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   13 
ATOM 25761 C C     . THR A 1 29  ? -5.389  -4.597  -10.870 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    13 
ATOM 25762 O O     . THR A 1 29  ? -5.179  -5.199  -11.929 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    13 
ATOM 25763 C CB    . THR A 1 29  ? -5.989  -2.443  -11.999 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   13 
ATOM 25764 O OG1   . THR A 1 29  ? -5.704  -1.044  -12.023 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  13 
ATOM 25765 C CG2   . THR A 1 29  ? -7.492  -2.624  -11.890 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  13 
ATOM 25766 H H     . THR A 1 29  ? -3.401  -2.787  -11.674 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    13 
ATOM 25767 H HA    . THR A 1 29  ? -5.699  -2.724  -9.878  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   13 
ATOM 25768 H HB    . THR A 1 29  ? -5.639  -2.902  -12.912 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   13 
ATOM 25769 H HG1   . THR A 1 29  ? -5.138  -0.853  -12.789 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  13 
ATOM 25770 H HG21  . THR A 1 29  ? -7.838  -2.166  -10.976 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 13 
ATOM 25771 H HG22  . THR A 1 29  ? -7.725  -3.678  -11.896 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 13 
ATOM 25772 H HG23  . THR A 1 29  ? -7.965  -2.145  -12.734 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 13 
ATOM 25773 N N     . ILE A 1 30  ? -5.660  -5.211  -9.755  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    13 
ATOM 25774 C CA    . ILE A 1 30  ? -5.775  -6.644  -9.703  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   13 
ATOM 25775 C C     . ILE A 1 30  ? -7.133  -7.049  -9.178  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    13 
ATOM 25776 O O     . ILE A 1 30  ? -7.674  -6.417  -8.264  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    13 
ATOM 25777 C CB    . ILE A 1 30  ? -4.655  -7.304  -8.835  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   13 
ATOM 25778 C CG1   . ILE A 1 30  ? -4.631  -6.710  -7.407  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  13 
ATOM 25779 C CG2   . ILE A 1 30  ? -3.293  -7.166  -9.515  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  13 
ATOM 25780 C CD1   . ILE A 1 30  ? -3.623  -7.354  -6.471  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  13 
ATOM 25781 H H     . ILE A 1 30  ? -5.812  -4.687  -8.935  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    13 
ATOM 25782 H HA    . ILE A 1 30  ? -5.678  -7.010  -10.714 1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   13 
ATOM 25783 H HB    . ILE A 1 30  ? -4.876  -8.360  -8.772  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   13 
ATOM 25784 H HG12  . ILE A 1 30  ? -4.390  -5.660  -7.472  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 13 
ATOM 25785 H HG13  . ILE A 1 30  ? -5.612  -6.819  -6.969  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 13 
ATOM 25786 H HG21  . ILE A 1 30  ? -3.066  -6.119  -9.651  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 13 
ATOM 25787 H HG22  . ILE A 1 30  ? -3.318  -7.656  -10.476 1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 13 
ATOM 25788 H HG23  . ILE A 1 30  ? -2.534  -7.620  -8.895  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 13 
ATOM 25789 H HD11  . ILE A 1 30  ? -2.628  -7.234  -6.875  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 13 
ATOM 25790 H HD12  . ILE A 1 30  ? -3.846  -8.406  -6.372  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 13 
ATOM 25791 H HD13  . ILE A 1 30  ? -3.677  -6.882  -5.501  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 13 
ATOM 25792 N N     . SER A 1 31  ? -7.707  -8.042  -9.781  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    13 
ATOM 25793 C CA    . SER A 1 31  ? -8.929  -8.581  -9.304  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   13 
ATOM 25794 C C     . SER A 1 31  ? -8.597  -9.756  -8.403  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    13 
ATOM 25795 O O     . SER A 1 31  ? -8.057  -10.782 -8.868  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    13 
ATOM 25796 C CB    . SER A 1 31  ? -9.840  -9.023  -10.476 1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   13 
ATOM 25797 O OG    . SER A 1 31  ? -11.110 -9.503  -10.013 1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   13 
ATOM 25798 H H     . SER A 1 31  ? -7.301  -8.425  -10.593 1.00 0.00 ? ? ? ? ? ? 1519 SER A H    13 
ATOM 25799 H HA    . SER A 1 31  ? -9.431  -7.821  -8.724  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   13 
ATOM 25800 H HB2   . SER A 1 31  ? -10.010 -8.180  -11.129 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  13 
ATOM 25801 H HB3   . SER A 1 31  ? -9.352  -9.811  -11.032 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  13 
ATOM 25802 H HG    . SER A 1 31  ? -11.750 -8.778  -10.067 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   13 
ATOM 25803 N N     . ASP A 1 32  ? -8.815  -9.588  -7.125  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    13 
ATOM 25804 C CA    . ASP A 1 32  ? -8.653  -10.672 -6.207  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   13 
ATOM 25805 C C     . ASP A 1 32  ? -9.837  -11.568 -6.375  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    13 
ATOM 25806 O O     . ASP A 1 32  ? -10.977 -11.103 -6.338  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    13 
ATOM 25807 C CB    . ASP A 1 32  ? -8.516  -10.212 -4.747  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   13 
ATOM 25808 C CG    . ASP A 1 32  ? -8.508  -11.394 -3.797  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   13 
ATOM 25809 O OD1   . ASP A 1 32  ? -9.584  -11.818 -3.369  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  13 
ATOM 25810 O OD2   . ASP A 1 32  ? -7.423  -11.944 -3.525  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  13 
ATOM 25811 H H     . ASP A 1 32  ? -9.144  -8.718  -6.805  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    13 
ATOM 25812 H HA    . ASP A 1 32  ? -7.769  -11.218 -6.507  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   13 
ATOM 25813 H HB2   . ASP A 1 32  ? -7.573  -9.695  -4.640  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  13 
ATOM 25814 H HB3   . ASP A 1 32  ? -9.313  -9.546  -4.464  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  13 
ATOM 25815 N N     . ILE A 1 33  ? -9.574  -12.833 -6.549  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    13 
ATOM 25816 C CA    . ILE A 1 33  ? -10.591 -13.809 -6.885  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   13 
ATOM 25817 C C     . ILE A 1 33  ? -11.691 -13.934 -5.788  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    13 
ATOM 25818 O O     . ILE A 1 33  ? -12.811 -14.362 -6.066  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    13 
ATOM 25819 C CB    . ILE A 1 33  ? -9.934  -15.193 -7.209  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   13 
ATOM 25820 C CG1   . ILE A 1 33  ? -10.932 -16.171 -7.831  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  13 
ATOM 25821 C CG2   . ILE A 1 33  ? -9.280  -15.802 -5.983  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  13 
ATOM 25822 C CD1   . ILE A 1 33  ? -11.460 -15.718 -9.179  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  13 
ATOM 25823 H H     . ILE A 1 33  ? -8.643  -13.128 -6.434  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    13 
ATOM 25824 H HA    . ILE A 1 33  ? -11.072 -13.453 -7.785  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   13 
ATOM 25825 H HB    . ILE A 1 33  ? -9.145  -15.006 -7.922  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   13 
ATOM 25826 H HG12  . ILE A 1 33  ? -10.449 -17.128 -7.969  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 13 
ATOM 25827 H HG13  . ILE A 1 33  ? -11.775 -16.294 -7.167  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 13 
ATOM 25828 H HG21  . ILE A 1 33  ? -8.840  -16.753 -6.244  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 13 
ATOM 25829 H HG22  . ILE A 1 33  ? -10.025 -15.948 -5.214  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 13 
ATOM 25830 H HG23  . ILE A 1 33  ? -8.510  -15.138 -5.617  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 13 
ATOM 25831 H HD11  . ILE A 1 33  ? -12.154 -16.453 -9.559  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 13 
ATOM 25832 H HD12  . ILE A 1 33  ? -10.636 -15.609 -9.870  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 13 
ATOM 25833 H HD13  . ILE A 1 33  ? -11.966 -14.770 -9.070  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 13 
ATOM 25834 N N     . ARG A 1 34  ? -11.397 -13.505 -4.578  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    13 
ATOM 25835 C CA    . ARG A 1 34  ? -12.351 -13.620 -3.495  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   13 
ATOM 25836 C C     . ARG A 1 34  ? -13.066 -12.285 -3.263  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    13 
ATOM 25837 O O     . ARG A 1 34  ? -14.247 -12.254 -2.906  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    13 
ATOM 25838 C CB    . ARG A 1 34  ? -11.643 -14.072 -2.215  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   13 
ATOM 25839 C CG    . ARG A 1 34  ? -10.799 -15.320 -2.404  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   13 
ATOM 25840 C CD    . ARG A 1 34  ? -10.135 -15.760 -1.118  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   13 
ATOM 25841 N NE    . ARG A 1 34  ? -11.097 -16.259 -0.135  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   13 
ATOM 25842 C CZ    . ARG A 1 34  ? -10.818 -16.520 1.149   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   13 
ATOM 25843 N NH1   . ARG A 1 34  ? -9.615  -16.216 1.655   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  13 
ATOM 25844 N NH2   . ARG A 1 34  ? -11.752 -17.056 1.932   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  13 
ATOM 25845 H H     . ARG A 1 34  ? -10.535 -13.070 -4.379  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    13 
ATOM 25846 H HA    . ARG A 1 34  ? -13.082 -14.367 -3.771  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   13 
ATOM 25847 H HB2   . ARG A 1 34  ? -11.000 -13.274 -1.872  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  13 
ATOM 25848 H HB3   . ARG A 1 34  ? -12.385 -14.275 -1.457  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  13 
ATOM 25849 H HG2   . ARG A 1 34  ? -11.431 -16.121 -2.759  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  13 
ATOM 25850 H HG3   . ARG A 1 34  ? -10.038 -15.111 -3.142  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  13 
ATOM 25851 H HD2   . ARG A 1 34  ? -9.430  -16.547 -1.341  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  13 
ATOM 25852 H HD3   . ARG A 1 34  ? -9.608  -14.917 -0.694  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  13 
ATOM 25853 H HE    . ARG A 1 34  ? -11.995 -16.441 -0.509  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   13 
ATOM 25854 H HH11  . ARG A 1 34  ? -8.881  -15.786 1.110   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 13 
ATOM 25855 H HH12  . ARG A 1 34  ? -9.366  -16.396 2.617   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 13 
ATOM 25856 H HH21  . ARG A 1 34  ? -12.682 -17.264 1.606   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 13 
ATOM 25857 H HH22  . ARG A 1 34  ? -11.570 -17.310 2.889   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 13 
ATOM 25858 N N     . LYS A 1 35  ? -12.371 -11.193 -3.502  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    13 
ATOM 25859 C CA    . LYS A 1 35  ? -12.922 -9.867  -3.253  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   13 
ATOM 25860 C C     . LYS A 1 35  ? -13.394 -9.123  -4.499  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    13 
ATOM 25861 O O     . LYS A 1 35  ? -14.587 -8.831  -4.632  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    13 
ATOM 25862 C CB    . LYS A 1 35  ? -11.965 -9.018  -2.405  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   13 
ATOM 25863 C CG    . LYS A 1 35  ? -12.196 -9.176  -0.910  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   13 
ATOM 25864 C CD    . LYS A 1 35  ? -13.526 -8.535  -0.539  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   13 
ATOM 25865 C CE    . LYS A 1 35  ? -13.910 -8.725  0.919   1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   13 
ATOM 25866 N NZ    . LYS A 1 35  ? -14.219 -10.130 1.252   1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   13 
ATOM 25867 H H     . LYS A 1 35  ? -11.454 -11.299 -3.847  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    13 
ATOM 25868 H HA    . LYS A 1 35  ? -13.805 -10.037 -2.656  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   13 
ATOM 25869 H HB2   . LYS A 1 35  ? -10.949 -9.309  -2.628  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  13 
ATOM 25870 H HB3   . LYS A 1 35  ? -12.098 -7.978  -2.662  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  13 
ATOM 25871 H HG2   . LYS A 1 35  ? -12.219 -10.227 -0.661  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  13 
ATOM 25872 H HG3   . LYS A 1 35  ? -11.401 -8.684  -0.369  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  13 
ATOM 25873 H HD2   . LYS A 1 35  ? -13.462 -7.476  -0.737  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  13 
ATOM 25874 H HD3   . LYS A 1 35  ? -14.297 -8.962  -1.164  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  13 
ATOM 25875 H HE2   . LYS A 1 35  ? -13.088 -8.398  1.540   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  13 
ATOM 25876 H HE3   . LYS A 1 35  ? -14.777 -8.115  1.127   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  13 
ATOM 25877 H HZ1   . LYS A 1 35  ? -13.380 -10.742 1.334   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  13 
ATOM 25878 H HZ2   . LYS A 1 35  ? -14.819 -10.537 0.498   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  13 
ATOM 25879 H HZ3   . LYS A 1 35  ? -14.777 -10.170 2.135   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  13 
ATOM 25880 N N     . GLY A 1 36  ? -12.501 -8.831  -5.392  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    13 
ATOM 25881 C CA    . GLY A 1 36  ? -12.839 -8.070  -6.561  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   13 
ATOM 25882 C C     . GLY A 1 36  ? -11.651 -7.297  -7.061  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    13 
ATOM 25883 O O     . GLY A 1 36  ? -10.527 -7.517  -6.593  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    13 
ATOM 25884 H H     . GLY A 1 36  ? -11.579 -9.145  -5.300  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    13 
ATOM 25885 H HA2   . GLY A 1 36  ? -13.183 -8.739  -7.335  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  13 
ATOM 25886 H HA3   . GLY A 1 36  ? -13.629 -7.375  -6.315  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  13 
ATOM 25887 N N     . SER A 1 37  ? -11.883 -6.393  -7.973  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    13 
ATOM 25888 C CA    . SER A 1 37  ? -10.836 -5.615  -8.578  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   13 
ATOM 25889 C C     . SER A 1 37  ? -10.508 -4.394  -7.734  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    13 
ATOM 25890 O O     . SER A 1 37  ? -11.388 -3.601  -7.391  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    13 
ATOM 25891 C CB    . SER A 1 37  ? -11.264 -5.185  -9.977  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   13 
ATOM 25892 O OG    . SER A 1 37  ? -11.580 -6.312  -10.782 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   13 
ATOM 25893 H H     . SER A 1 37  ? -12.808 -6.202  -8.252  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    13 
ATOM 25894 H HA    . SER A 1 37  ? -9.958  -6.237  -8.667  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   13 
ATOM 25895 H HB2   . SER A 1 37  ? -12.138 -4.557  -9.901  1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  13 
ATOM 25896 H HB3   . SER A 1 37  ? -10.464 -4.634  -10.444 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  13 
ATOM 25897 H HG    . SER A 1 37  ? -12.353 -6.755  -10.398 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   13 
ATOM 25898 N N     . ILE A 1 38  ? -9.261  -4.246  -7.411  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    13 
ATOM 25899 C CA    . ILE A 1 38  ? -8.796  -3.141  -6.634  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   13 
ATOM 25900 C C     . ILE A 1 38  ? -7.567  -2.552  -7.330  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    13 
ATOM 25901 O O     . ILE A 1 38  ? -6.759  -3.292  -7.903  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    13 
ATOM 25902 C CB    . ILE A 1 38  ? -8.492  -3.572  -5.154  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   13 
ATOM 25903 C CG1   . ILE A 1 38  ? -8.038  -2.371  -4.301  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  13 
ATOM 25904 C CG2   . ILE A 1 38  ? -7.471  -4.713  -5.101  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  13 
ATOM 25905 C CD1   . ILE A 1 38  ? -7.826  -2.687  -2.833  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  13 
ATOM 25906 H H     . ILE A 1 38  ? -8.591  -4.900  -7.715  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    13 
ATOM 25907 H HA    . ILE A 1 38  ? -9.577  -2.394  -6.637  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   13 
ATOM 25908 H HB    . ILE A 1 38  ? -9.415  -3.960  -4.747  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   13 
ATOM 25909 H HG12  . ILE A 1 38  ? -7.102  -1.997  -4.690  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 13 
ATOM 25910 H HG13  . ILE A 1 38  ? -8.784  -1.593  -4.374  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 13 
ATOM 25911 H HG21  . ILE A 1 38  ? -7.287  -4.985  -4.072  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 13 
ATOM 25912 H HG22  . ILE A 1 38  ? -6.546  -4.390  -5.558  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 13 
ATOM 25913 H HG23  . ILE A 1 38  ? -7.857  -5.567  -5.638  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 13 
ATOM 25914 H HD11  . ILE A 1 38  ? -8.751  -3.047  -2.406  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 13 
ATOM 25915 H HD12  . ILE A 1 38  ? -7.513  -1.793  -2.313  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 13 
ATOM 25916 H HD13  . ILE A 1 38  ? -7.065  -3.448  -2.735  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 13 
ATOM 25917 N N     . ARG A 1 39  ? -7.468  -1.249  -7.336  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    13 
ATOM 25918 C CA    . ARG A 1 39  ? -6.389  -0.559  -7.993  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   13 
ATOM 25919 C C     . ARG A 1 39  ? -5.610  0.234   -6.971  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    13 
ATOM 25920 O O     . ARG A 1 39  ? -6.156  1.132   -6.315  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    13 
ATOM 25921 C CB    . ARG A 1 39  ? -6.934  0.377   -9.074  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   13 
ATOM 25922 C CG    . ARG A 1 39  ? -5.854  1.133   -9.836  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   13 
ATOM 25923 C CD    . ARG A 1 39  ? -6.448  2.056   -10.885 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   13 
ATOM 25924 N NE    . ARG A 1 39  ? -7.288  1.340   -11.860 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   13 
ATOM 25925 C CZ    . ARG A 1 39  ? -7.864  1.905   -12.925 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   13 
ATOM 25926 N NH1   . ARG A 1 39  ? -7.570  3.146   -13.268 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  13 
ATOM 25927 N NH2   . ARG A 1 39  ? -8.721  1.223   -13.667 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  13 
ATOM 25928 H H     . ARG A 1 39  ? -8.124  -0.707  -6.842  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    13 
ATOM 25929 H HA    . ARG A 1 39  ? -5.741  -1.291  -8.452  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   13 
ATOM 25930 H HB2   . ARG A 1 39  ? -7.501  -0.206  -9.784  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  13 
ATOM 25931 H HB3   . ARG A 1 39  ? -7.591  1.099   -8.612  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  13 
ATOM 25932 H HG2   . ARG A 1 39  ? -5.279  1.722   -9.138  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  13 
ATOM 25933 H HG3   . ARG A 1 39  ? -5.209  0.416   -10.322 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  13 
ATOM 25934 H HD2   . ARG A 1 39  ? -7.048  2.805   -10.390 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  13 
ATOM 25935 H HD3   . ARG A 1 39  ? -5.638  2.536   -11.414 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  13 
ATOM 25936 H HE    . ARG A 1 39  ? -7.416  0.385   -11.653 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   13 
ATOM 25937 H HH11  . ARG A 1 39  ? -6.920  3.732   -12.772 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 13 
ATOM 25938 H HH12  . ARG A 1 39  ? -8.010  3.540   -14.085 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 13 
ATOM 25939 H HH21  . ARG A 1 39  ? -9.004  0.269   -13.486 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 13 
ATOM 25940 H HH22  . ARG A 1 39  ? -9.137  1.663   -14.471 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 13 
ATOM 25941 N N     . LEU A 1 40  ? -4.367  -0.104  -6.802  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    13 
ATOM 25942 C CA    . LEU A 1 40  ? -3.541  0.586   -5.848  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   13 
ATOM 25943 C C     . LEU A 1 40  ? -2.394  1.271   -6.546  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    13 
ATOM 25944 O O     . LEU A 1 40  ? -1.581  0.618   -7.221  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    13 
ATOM 25945 C CB    . LEU A 1 40  ? -2.946  -0.345  -4.780  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   13 
ATOM 25946 C CG    . LEU A 1 40  ? -3.886  -1.235  -3.958  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   13 
ATOM 25947 C CD1   . LEU A 1 40  ? -4.383  -2.434  -4.763  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  13 
ATOM 25948 C CD2   . LEU A 1 40  ? -3.171  -1.694  -2.712  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  13 
ATOM 25949 H H     . LEU A 1 40  ? -4.001  -0.846  -7.334  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    13 
ATOM 25950 H HA    . LEU A 1 40  ? -4.148  1.330   -5.356  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   13 
ATOM 25951 H HB2   . LEU A 1 40  ? -2.212  -0.984  -5.248  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  13 
ATOM 25952 H HB3   . LEU A 1 40  ? -2.436  0.310   -4.090  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  13 
ATOM 25953 H HG    . LEU A 1 40  ? -4.746  -0.658  -3.654  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   13 
ATOM 25954 H HD11  . LEU A 1 40  ? -4.917  -2.085  -5.634  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 13 
ATOM 25955 H HD12  . LEU A 1 40  ? -5.045  -3.030  -4.151  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 13 
ATOM 25956 H HD13  . LEU A 1 40  ? -3.542  -3.035  -5.074  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 13 
ATOM 25957 H HD21  . LEU A 1 40  ? -3.826  -2.332  -2.140  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 13 
ATOM 25958 H HD22  . LEU A 1 40  ? -2.893  -0.828  -2.129  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 13 
ATOM 25959 H HD23  . LEU A 1 40  ? -2.283  -2.237  -3.002  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 13 
ATOM 25960 N N     . GLY A 1 41  ? -2.321  2.554   -6.401  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    13 
ATOM 25961 C CA    . GLY A 1 41  ? -1.215  3.284   -6.919  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   13 
ATOM 25962 C C     . GLY A 1 41  ? -0.227  3.503   -5.822  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    13 
ATOM 25963 O O     . GLY A 1 41  ? -0.460  4.315   -4.940  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    13 
ATOM 25964 H H     . GLY A 1 41  ? -3.028  3.039   -5.915  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    13 
ATOM 25965 H HA2   . GLY A 1 41  ? -0.756  2.721   -7.717  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  13 
ATOM 25966 H HA3   . GLY A 1 41  ? -1.536  4.245   -7.290  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  13 
ATOM 25967 N N     . VAL A 1 42  ? 0.841   2.729   -5.819  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    13 
ATOM 25968 C CA    . VAL A 1 42  ? 1.870   2.863   -4.797  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   13 
ATOM 25969 C C     . VAL A 1 42  ? 2.488   4.244   -4.889  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    13 
ATOM 25970 O O     . VAL A 1 42  ? 3.054   4.597   -5.928  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    13 
ATOM 25971 C CB    . VAL A 1 42  ? 2.988   1.790   -4.965  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   13 
ATOM 25972 C CG1   . VAL A 1 42  ? 4.053   1.926   -3.887  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  13 
ATOM 25973 C CG2   . VAL A 1 42  ? 2.403   0.398   -4.936  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  13 
ATOM 25974 H H     . VAL A 1 42  ? 0.931   2.051   -6.517  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    13 
ATOM 25975 H HA    . VAL A 1 42  ? 1.405   2.741   -3.830  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   13 
ATOM 25976 H HB    . VAL A 1 42  ? 3.460   1.941   -5.924  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   13 
ATOM 25977 H HG11  . VAL A 1 42  ? 3.598   1.800   -2.915  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 13 
ATOM 25978 H HG12  . VAL A 1 42  ? 4.503   2.905   -3.950  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 13 
ATOM 25979 H HG13  . VAL A 1 42  ? 4.813   1.172   -4.029  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 13 
ATOM 25980 H HG21  . VAL A 1 42  ? 1.948   0.224   -3.973  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 13 
ATOM 25981 H HG22  . VAL A 1 42  ? 3.189   -0.322  -5.110  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 13 
ATOM 25982 H HG23  . VAL A 1 42  ? 1.654   0.331   -5.709  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 13 
ATOM 25983 N N     . CYS A 1 43  ? 2.298   5.031   -3.830  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    13 
ATOM 25984 C CA    . CYS A 1 43  ? 2.868   6.378   -3.679  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   13 
ATOM 25985 C C     . CYS A 1 43  ? 2.403   7.323   -4.796  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    13 
ATOM 25986 O O     . CYS A 1 43  ? 3.054   8.337   -5.078  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    13 
ATOM 25987 C CB    . CYS A 1 43  ? 4.385   6.308   -3.677  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   13 
ATOM 25988 S SG    . CYS A 1 43  ? 5.092   5.049   -2.570  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   13 
ATOM 25989 H H     . CYS A 1 43  ? 1.724   4.702   -3.103  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    13 
ATOM 25990 H HA    . CYS A 1 43  ? 2.540   6.774   -2.730  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   13 
ATOM 25991 H HB2   . CYS A 1 43  ? 4.727   6.089   -4.678  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  13 
ATOM 25992 H HB3   . CYS A 1 43  ? 4.775   7.269   -3.375  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  13 
ATOM 25993 N N     . GLY A 1 44  ? 1.268   7.030   -5.375  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    13 
ATOM 25994 C CA    . GLY A 1 44  ? 0.754   7.835   -6.434  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   13 
ATOM 25995 C C     . GLY A 1 44  ? -0.729  7.904   -6.344  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    13 
ATOM 25996 O O     . GLY A 1 44  ? -1.329  7.208   -5.522  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    13 
ATOM 25997 H H     . GLY A 1 44  ? 0.726   6.270   -5.071  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    13 
ATOM 25998 H HA2   . GLY A 1 44  ? 1.170   8.830   -6.358  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  13 
ATOM 25999 H HA3   . GLY A 1 44  ? 1.029   7.402   -7.384  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  13 
ATOM 26000 N N     . GLU A 1 45  ? -1.333  8.715   -7.160  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    13 
ATOM 26001 C CA    . GLU A 1 45  ? -2.763  8.842   -7.128  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   13 
ATOM 26002 C C     . GLU A 1 45  ? -3.388  8.210   -8.355  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    13 
ATOM 26003 O O     . GLU A 1 45  ? -2.859  8.313   -9.479  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    13 
ATOM 26004 C CB    . GLU A 1 45  ? -3.217  10.306  -6.976  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   13 
ATOM 26005 C CG    . GLU A 1 45  ? -2.844  11.221  -8.129  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   13 
ATOM 26006 C CD    . GLU A 1 45  ? -3.276  12.635  -7.893  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   13 
ATOM 26007 O OE1   . GLU A 1 45  ? -4.415  12.980  -8.245  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  13 
ATOM 26008 O OE2   . GLU A 1 45  ? -2.496  13.425  -7.350  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  13 
ATOM 26009 H H     . GLU A 1 45  ? -0.806  9.219   -7.813  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    13 
ATOM 26010 H HA    . GLU A 1 45  ? -3.104  8.287   -6.267  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   13 
ATOM 26011 H HB2   . GLU A 1 45  ? -4.292  10.312  -6.890  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  13 
ATOM 26012 H HB3   . GLU A 1 45  ? -2.803  10.717  -6.067  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  13 
ATOM 26013 H HG2   . GLU A 1 45  ? -1.777  11.200  -8.282  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  13 
ATOM 26014 H HG3   . GLU A 1 45  ? -3.353  10.865  -9.012  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  13 
ATOM 26015 N N     . VAL A 1 46  ? -4.469  7.535   -8.141  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    13 
ATOM 26016 C CA    . VAL A 1 46  ? -5.226  6.946   -9.200  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   13 
ATOM 26017 C C     . VAL A 1 46  ? -6.340  7.901   -9.609  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    13 
ATOM 26018 O O     . VAL A 1 46  ? -7.421  7.936   -9.018  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    13 
ATOM 26019 C CB    . VAL A 1 46  ? -5.751  5.516   -8.855  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   13 
ATOM 26020 C CG1   . VAL A 1 46  ? -4.590  4.541   -8.822  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  13 
ATOM 26021 C CG2   . VAL A 1 46  ? -6.455  5.493   -7.503  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  13 
ATOM 26022 H H     . VAL A 1 46  ? -4.784  7.445   -7.210  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    13 
ATOM 26023 H HA    . VAL A 1 46  ? -4.550  6.882   -10.042 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   13 
ATOM 26024 H HB    . VAL A 1 46  ? -6.446  5.205   -9.619  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   13 
ATOM 26025 H HG11  . VAL A 1 46  ? -4.102  4.526   -9.786  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 13 
ATOM 26026 H HG12  . VAL A 1 46  ? -4.956  3.553   -8.585  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 13 
ATOM 26027 H HG13  . VAL A 1 46  ? -3.889  4.863   -8.066  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 13 
ATOM 26028 H HG21  . VAL A 1 46  ? -6.800  4.491   -7.293  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 13 
ATOM 26029 H HG22  . VAL A 1 46  ? -7.302  6.162   -7.537  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 13 
ATOM 26030 H HG23  . VAL A 1 46  ? -5.770  5.813   -6.732  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 13 
ATOM 26031 N N     . LYS A 1 47  ? -6.033  8.707   -10.614 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    13 
ATOM 26032 C CA    . LYS A 1 47  ? -6.902  9.794   -11.099 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   13 
ATOM 26033 C C     . LYS A 1 47  ? -8.302  9.305   -11.464 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    13 
ATOM 26034 O O     . LYS A 1 47  ? -9.288  10.034  -11.339 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    13 
ATOM 26035 C CB    . LYS A 1 47  ? -6.293  10.502  -12.322 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   13 
ATOM 26036 C CG    . LYS A 1 47  ? -4.922  11.165  -12.133 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   13 
ATOM 26037 C CD    . LYS A 1 47  ? -3.759  10.185  -12.254 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   13 
ATOM 26038 C CE    . LYS A 1 47  ? -2.427  10.924  -12.207 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   13 
ATOM 26039 N NZ    . LYS A 1 47  ? -1.281  10.046  -12.538 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   13 
ATOM 26040 H H     . LYS A 1 47  ? -5.165  8.560   -11.046 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    13 
ATOM 26041 H HA    . LYS A 1 47  ? -6.990  10.517  -10.302 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   13 
ATOM 26042 H HB2   . LYS A 1 47  ? -6.191  9.776   -13.116 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  13 
ATOM 26043 H HB3   . LYS A 1 47  ? -6.990  11.259  -12.650 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  13 
ATOM 26044 H HG2   . LYS A 1 47  ? -4.802  11.929  -12.888 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  13 
ATOM 26045 H HG3   . LYS A 1 47  ? -4.896  11.625  -11.156 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  13 
ATOM 26046 H HD2   . LYS A 1 47  ? -3.802  9.484   -11.433 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  13 
ATOM 26047 H HD3   . LYS A 1 47  ? -3.836  9.657   -13.192 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  13 
ATOM 26048 H HE2   . LYS A 1 47  ? -2.457  11.740  -12.914 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  13 
ATOM 26049 H HE3   . LYS A 1 47  ? -2.290  11.321  -11.213 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  13 
ATOM 26050 H HZ1   . LYS A 1 47  ? -1.138  9.295   -11.828 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  13 
ATOM 26051 H HZ2   . LYS A 1 47  ? -0.404  10.608  -12.596 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  13 
ATOM 26052 H HZ3   . LYS A 1 47  ? -1.443  9.590   -13.465 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  13 
ATOM 26053 N N     . ASP A 1 48  ? -8.377  8.070   -11.890 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    13 
ATOM 26054 C CA    . ASP A 1 48  ? -9.625  7.441   -12.306 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   13 
ATOM 26055 C C     . ASP A 1 48  ? -10.552 7.201   -11.128 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    13 
ATOM 26056 O O     . ASP A 1 48  ? -11.751 7.008   -11.304 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    13 
ATOM 26057 C CB    . ASP A 1 48  ? -9.340  6.112   -12.998 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   13 
ATOM 26058 C CG    . ASP A 1 48  ? -8.501  6.266   -14.235 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   13 
ATOM 26059 O OD1   . ASP A 1 48  ? -7.284  6.441   -14.103 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  13 
ATOM 26060 O OD2   . ASP A 1 48  ? -9.033  6.187   -15.356 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  13 
ATOM 26061 H H     . ASP A 1 48  ? -7.547  7.551   -11.957 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    13 
ATOM 26062 H HA    . ASP A 1 48  ? -10.111 8.095   -13.013 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   13 
ATOM 26063 H HB2   . ASP A 1 48  ? -8.813  5.466   -12.310 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  13 
ATOM 26064 H HB3   . ASP A 1 48  ? -10.276 5.647   -13.268 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  13 
ATOM 26065 N N     . CYS A 1 49  ? -10.011 7.226   -9.941  1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    13 
ATOM 26066 C CA    . CYS A 1 49  ? -10.789 6.984   -8.745  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   13 
ATOM 26067 C C     . CYS A 1 49  ? -10.866 8.243   -7.903  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    13 
ATOM 26068 O O     . CYS A 1 49  ? -11.269 8.204   -6.739  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    13 
ATOM 26069 C CB    . CYS A 1 49  ? -10.159 5.862   -7.938  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   13 
ATOM 26070 S SG    . CYS A 1 49  ? -10.022 4.272   -8.831  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   13 
ATOM 26071 H H     . CYS A 1 49  ? -9.052  7.421   -9.835  1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    13 
ATOM 26072 H HA    . CYS A 1 49  ? -11.784 6.685   -9.038  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   13 
ATOM 26073 H HB2   . CYS A 1 49  ? -9.163  6.157   -7.644  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  13 
ATOM 26074 H HB3   . CYS A 1 49  ? -10.751 5.692   -7.053  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  13 
ATOM 26075 N N     . GLY A 1 50  ? -10.498 9.351   -8.496  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    13 
ATOM 26076 C CA    . GLY A 1 50  ? -10.511 10.591  -7.793  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   13 
ATOM 26077 C C     . GLY A 1 50  ? -9.107  11.094  -7.544  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    13 
ATOM 26078 O O     . GLY A 1 50  ? -8.255  10.347  -7.056  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    13 
ATOM 26079 H H     . GLY A 1 50  ? -10.201 9.329   -9.429  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    13 
ATOM 26080 H HA2   . GLY A 1 50  ? -11.056 11.320  -8.373  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  13 
ATOM 26081 H HA3   . GLY A 1 50  ? -11.004 10.450  -6.843  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  13 
ATOM 26082 N N     . PRO A 1 51  ? -8.826  12.344  -7.894  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    13 
ATOM 26083 C CA    . PRO A 1 51  ? -7.516  12.953  -7.680  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   13 
ATOM 26084 C C     . PRO A 1 51  ? -7.140  12.964  -6.210  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    13 
ATOM 26085 O O     . PRO A 1 51  ? -7.912  13.426  -5.350  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    13 
ATOM 26086 C CB    . PRO A 1 51  ? -7.699  14.379  -8.191  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   13 
ATOM 26087 C CG    . PRO A 1 51  ? -8.824  14.279  -9.137  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   13 
ATOM 26088 C CD    . PRO A 1 51  ? -9.751  13.274  -8.547  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   13 
ATOM 26089 H HA    . PRO A 1 51  ? -6.737  12.454  -8.240  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   13 
ATOM 26090 H HB2   . PRO A 1 51  ? -7.932  15.033  -7.364  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  13 
ATOM 26091 H HB3   . PRO A 1 51  ? -6.796  14.709  -8.684  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  13 
ATOM 26092 H HG2   . PRO A 1 51  ? -9.314  15.235  -9.247  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  13 
ATOM 26093 H HG3   . PRO A 1 51  ? -8.455  13.921  -10.086 1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  13 
ATOM 26094 H HD2   . PRO A 1 51  ? -10.409 13.740  -7.828  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  13 
ATOM 26095 H HD3   . PRO A 1 51  ? -10.317 12.775  -9.318  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  13 
ATOM 26096 N N     . GLY A 1 52  ? -5.982  12.465  -5.927  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    13 
ATOM 26097 C CA    . GLY A 1 52  ? -5.508  12.393  -4.577  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   13 
ATOM 26098 C C     . GLY A 1 52  ? -5.843  11.083  -3.887  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    13 
ATOM 26099 O O     . GLY A 1 52  ? -5.511  10.905  -2.718  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    13 
ATOM 26100 H H     . GLY A 1 52  ? -5.412  12.188  -6.681  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    13 
ATOM 26101 H HA2   . GLY A 1 52  ? -4.434  12.499  -4.605  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  13 
ATOM 26102 H HA3   . GLY A 1 52  ? -5.931  13.211  -4.010  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  13 
ATOM 26103 N N     . ILE A 1 53  ? -6.510  10.179  -4.582  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    13 
ATOM 26104 C CA    . ILE A 1 53  ? -6.819  8.863   -4.021  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   13 
ATOM 26105 C C     . ILE A 1 53  ? -5.721  7.896   -4.443  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    13 
ATOM 26106 O O     . ILE A 1 53  ? -5.316  7.908   -5.589  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    13 
ATOM 26107 C CB    . ILE A 1 53  ? -8.219  8.343   -4.497  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   13 
ATOM 26108 C CG1   . ILE A 1 53  ? -9.338  9.304   -4.046  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  13 
ATOM 26109 C CG2   . ILE A 1 53  ? -8.501  6.923   -4.001  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  13 
ATOM 26110 C CD1   . ILE A 1 53  ? -9.440  9.489   -2.540  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  13 
ATOM 26111 H H     . ILE A 1 53  ? -6.804  10.379  -5.498  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    13 
ATOM 26112 H HA    . ILE A 1 53  ? -6.810  8.951   -2.943  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   13 
ATOM 26113 H HB    . ILE A 1 53  ? -8.209  8.315   -5.577  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   13 
ATOM 26114 H HG12  . ILE A 1 53  ? -9.161  10.277  -4.482  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 13 
ATOM 26115 H HG13  . ILE A 1 53  ? -10.286 8.928   -4.401  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 13 
ATOM 26116 H HG21  . ILE A 1 53  ? -7.739  6.254   -4.376  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 13 
ATOM 26117 H HG22  . ILE A 1 53  ? -9.468  6.601   -4.356  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 13 
ATOM 26118 H HG23  . ILE A 1 53  ? -8.493  6.911   -2.922  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 13 
ATOM 26119 H HD11  . ILE A 1 53  ? -8.512  9.896   -2.166  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 13 
ATOM 26120 H HD12  . ILE A 1 53  ? -9.634  8.536   -2.071  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 13 
ATOM 26121 H HD13  . ILE A 1 53  ? -10.247 10.170  -2.315  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 13 
ATOM 26122 N N     . GLY A 1 54  ? -5.228  7.090   -3.524  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    13 
ATOM 26123 C CA    . GLY A 1 54  ? -4.124  6.209   -3.851  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   13 
ATOM 26124 C C     . GLY A 1 54  ? -4.558  4.779   -4.012  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    13 
ATOM 26125 O O     . GLY A 1 54  ? -4.055  4.059   -4.872  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    13 
ATOM 26126 H H     . GLY A 1 54  ? -5.623  7.065   -2.627  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    13 
ATOM 26127 H HA2   . GLY A 1 54  ? -3.683  6.543   -4.778  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  13 
ATOM 26128 H HA3   . GLY A 1 54  ? -3.376  6.268   -3.075  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  13 
ATOM 26129 N N     . ALA A 1 55  ? -5.482  4.359   -3.194  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    13 
ATOM 26130 C CA    . ALA A 1 55  ? -5.991  3.022   -3.266  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   13 
ATOM 26131 C C     . ALA A 1 55  ? -7.473  3.080   -3.502  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    13 
ATOM 26132 O O     . ALA A 1 55  ? -8.212  3.726   -2.742  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    13 
ATOM 26133 C CB    . ALA A 1 55  ? -5.678  2.257   -1.990  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   13 
ATOM 26134 H H     . ALA A 1 55  ? -5.867  4.957   -2.516  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    13 
ATOM 26135 H HA    . ALA A 1 55  ? -5.516  2.523   -4.098  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   13 
ATOM 26136 H HB1   . ALA A 1 55  ? -6.147  2.749   -1.151  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  13 
ATOM 26137 H HB2   . ALA A 1 55  ? -4.610  2.229   -1.843  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  13 
ATOM 26138 H HB3   . ALA A 1 55  ? -6.058  1.250   -2.075  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  13 
ATOM 26139 N N     . CYS A 1 56  ? -7.922  2.459   -4.541  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    13 
ATOM 26140 C CA    . CYS A 1 56  ? -9.325  2.482   -4.839  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   13 
ATOM 26141 C C     . CYS A 1 56  ? -9.794  1.128   -5.270  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    13 
ATOM 26142 O O     . CYS A 1 56  ? -9.028  0.320   -5.778  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    13 
ATOM 26143 C CB    . CYS A 1 56  ? -9.641  3.505   -5.929  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   13 
ATOM 26144 S SG    . CYS A 1 56  ? -8.926  3.126   -7.573  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   13 
ATOM 26145 H H     . CYS A 1 56  ? -7.308  1.957   -5.129  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    13 
ATOM 26146 H HA    . CYS A 1 56  ? -9.851  2.768   -3.941  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   13 
ATOM 26147 H HB2   . CYS A 1 56  ? -10.712 3.568   -6.049  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  13 
ATOM 26148 H HB3   . CYS A 1 56  ? -9.264  4.470   -5.621  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  13 
ATOM 26149 N N     . PHE A 1 57  ? -11.033 0.877   -5.064  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    13 
ATOM 26150 C CA    . PHE A 1 57  ? -11.633 -0.340  -5.487  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   13 
ATOM 26151 C C     . PHE A 1 57  ? -12.257 -0.059  -6.843  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    13 
ATOM 26152 O O     . PHE A 1 57  ? -12.840 1.029   -7.053  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    13 
ATOM 26153 C CB    . PHE A 1 57  ? -12.687 -0.790  -4.464  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   13 
ATOM 26154 C CG    . PHE A 1 57  ? -13.202 -2.185  -4.678  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   13 
ATOM 26155 C CD1   . PHE A 1 57  ? -12.490 -3.276  -4.204  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  13 
ATOM 26156 C CD2   . PHE A 1 57  ? -14.395 -2.407  -5.341  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  13 
ATOM 26157 C CE1   . PHE A 1 57  ? -12.957 -4.561  -4.389  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  13 
ATOM 26158 C CE2   . PHE A 1 57  ? -14.864 -3.687  -5.528  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  13 
ATOM 26159 C CZ    . PHE A 1 57  ? -14.146 -4.766  -5.052  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   13 
ATOM 26160 H H     . PHE A 1 57  ? -11.578 1.570   -4.632  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    13 
ATOM 26161 H HA    . PHE A 1 57  ? -10.865 -1.093  -5.590  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   13 
ATOM 26162 H HB2   . PHE A 1 57  ? -12.253 -0.751  -3.476  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  13 
ATOM 26163 H HB3   . PHE A 1 57  ? -13.525 -0.113  -4.509  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  13 
ATOM 26164 H HD1   . PHE A 1 57  ? -11.557 -3.114  -3.684  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  13 
ATOM 26165 H HD2   . PHE A 1 57  ? -14.959 -1.566  -5.716  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  13 
ATOM 26166 H HE1   . PHE A 1 57  ? -12.391 -5.402  -4.017  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  13 
ATOM 26167 H HE2   . PHE A 1 57  ? -15.797 -3.848  -6.048  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  13 
ATOM 26168 H HZ    . PHE A 1 57  ? -14.517 -5.770  -5.201  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   13 
ATOM 26169 N N     . GLU A 1 58  ? -12.123 -0.969  -7.764  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    13 
ATOM 26170 C CA    . GLU A 1 58  ? -12.614 -0.742  -9.085  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   13 
ATOM 26171 C C     . GLU A 1 58  ? -14.058 -1.194  -9.195  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    13 
ATOM 26172 O O     . GLU A 1 58  ? -14.355 -2.371  -9.468  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    13 
ATOM 26173 C CB    . GLU A 1 58  ? -11.717 -1.379  -10.145 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   13 
ATOM 26174 C CG    . GLU A 1 58  ? -12.104 -1.016  -11.565 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   13 
ATOM 26175 C CD    . GLU A 1 58  ? -11.176 -1.596  -12.575 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   13 
ATOM 26176 O OE1   . GLU A 1 58  ? -11.322 -2.769  -12.916 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  13 
ATOM 26177 O OE2   . GLU A 1 58  ? -10.292 -0.862  -13.070 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  13 
ATOM 26178 H H     . GLU A 1 58  ? -11.723 -1.844  -7.548  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    13 
ATOM 26179 H HA    . GLU A 1 58  ? -12.608 0.330   -9.222  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   13 
ATOM 26180 H HB2   . GLU A 1 58  ? -10.701 -1.057  -9.978  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  13 
ATOM 26181 H HB3   . GLU A 1 58  ? -11.767 -2.453  -10.044 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  13 
ATOM 26182 H HG2   . GLU A 1 58  ? -13.099 -1.381  -11.770 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  13 
ATOM 26183 H HG3   . GLU A 1 58  ? -12.082 0.059   -11.671 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  13 
ATOM 26184 N N     . GLY A 1 59  ? -14.923 -0.264  -8.903  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    13 
ATOM 26185 C CA    . GLY A 1 59  ? -16.331 -0.465  -8.930  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   13 
ATOM 26186 C C     . GLY A 1 59  ? -17.006 0.828   -8.563  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    13 
ATOM 26187 O O     . GLY A 1 59  ? -17.222 1.102   -7.382  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    13 
ATOM 26188 H H     . GLY A 1 59  ? -14.585 0.619   -8.643  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    13 
ATOM 26189 H HA2   . GLY A 1 59  ? -16.634 -0.784  -9.917  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  13 
ATOM 26190 H HA3   . GLY A 1 59  ? -16.603 -1.219  -8.206  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  13 
ATOM 26191 N N     . THR A 1 60  ? -17.203 1.681   -9.562  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    13 
ATOM 26192 C CA    . THR A 1 60  ? -17.861 2.989   -9.414  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   13 
ATOM 26193 C C     . THR A 1 60  ? -16.922 4.058   -8.769  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    13 
ATOM 26194 O O     . THR A 1 60  ? -16.932 5.234   -9.163  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    13 
ATOM 26195 C CB    . THR A 1 60  ? -19.245 2.874   -8.673  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   13 
ATOM 26196 O OG1   . THR A 1 60  ? -20.097 1.945   -9.394  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  13 
ATOM 26197 C CG2   . THR A 1 60  ? -19.946 4.227   -8.589  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  13 
ATOM 26198 H H     . THR A 1 60  ? -16.870 1.429   -10.453 1.00 0.00 ? ? ? ? ? ? 1548 THR A H    13 
ATOM 26199 H HA    . THR A 1 60  ? -18.043 3.324   -10.426 1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   13 
ATOM 26200 H HB    . THR A 1 60  ? -19.104 2.473   -7.679  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   13 
ATOM 26201 H HG1   . THR A 1 60  ? -19.761 1.899   -10.304 1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  13 
ATOM 26202 H HG21  . THR A 1 60  ? -19.322 4.921   -8.046  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 13 
ATOM 26203 H HG22  . THR A 1 60  ? -20.889 4.112   -8.075  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 13 
ATOM 26204 H HG23  . THR A 1 60  ? -20.126 4.603   -9.585  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 13 
ATOM 26205 N N     . GLY A 1 61  ? -16.105 3.647   -7.819  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    13 
ATOM 26206 C CA    . GLY A 1 61  ? -15.173 4.563   -7.220  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   13 
ATOM 26207 C C     . GLY A 1 61  ? -15.178 4.498   -5.717  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    13 
ATOM 26208 O O     . GLY A 1 61  ? -15.224 5.534   -5.045  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    13 
ATOM 26209 H H     . GLY A 1 61  ? -16.163 2.713   -7.523  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    13 
ATOM 26210 H HA2   . GLY A 1 61  ? -14.179 4.328   -7.572  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  13 
ATOM 26211 H HA3   . GLY A 1 61  ? -15.423 5.568   -7.527  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  13 
ATOM 26212 N N     . ILE A 1 62  ? -15.150 3.291   -5.184  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    13 
ATOM 26213 C CA    . ILE A 1 62  ? -15.082 3.101   -3.751  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   13 
ATOM 26214 C C     . ILE A 1 62  ? -13.624 3.334   -3.329  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    13 
ATOM 26215 O O     . ILE A 1 62  ? -12.695 2.843   -3.987  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    13 
ATOM 26216 C CB    . ILE A 1 62  ? -15.570 1.672   -3.347  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   13 
ATOM 26217 C CG1   . ILE A 1 62  ? -17.009 1.451   -3.849  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  13 
ATOM 26218 C CG2   . ILE A 1 62  ? -15.504 1.481   -1.835  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  13 
ATOM 26219 C CD1   . ILE A 1 62  ? -17.533 0.048   -3.627  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  13 
ATOM 26220 H H     . ILE A 1 62  ? -15.151 2.501   -5.762  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    13 
ATOM 26221 H HA    . ILE A 1 62  ? -15.705 3.853   -3.287  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   13 
ATOM 26222 H HB    . ILE A 1 62  ? -14.939 0.919   -3.792  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   13 
ATOM 26223 H HG12  . ILE A 1 62  ? -17.670 2.133   -3.336  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 13 
ATOM 26224 H HG13  . ILE A 1 62  ? -17.040 1.657   -4.908  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 13 
ATOM 26225 H HG21  . ILE A 1 62  ? -16.141 2.210   -1.354  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 13 
ATOM 26226 H HG22  . ILE A 1 62  ? -14.487 1.619   -1.498  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 13 
ATOM 26227 H HG23  . ILE A 1 62  ? -15.839 0.487   -1.581  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 13 
ATOM 26228 H HD11  . ILE A 1 62  ? -18.542 -0.025  -4.005  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 13 
ATOM 26229 H HD12  . ILE A 1 62  ? -17.526 -0.175  -2.570  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 13 
ATOM 26230 H HD13  . ILE A 1 62  ? -16.902 -0.658  -4.148  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 13 
ATOM 26231 N N     . LYS A 1 63  ? -13.413 4.077   -2.270  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    13 
ATOM 26232 C CA    . LYS A 1 63  ? -12.065 4.464   -1.893  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   13 
ATOM 26233 C C     . LYS A 1 63  ? -11.549 3.516   -0.851  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    13 
ATOM 26234 O O     . LYS A 1 63  ? -12.302 3.106   0.030   1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    13 
ATOM 26235 C CB    . LYS A 1 63  ? -11.964 5.919   -1.344  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   13 
ATOM 26236 C CG    . LYS A 1 63  ? -12.480 7.054   -2.248  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   13 
ATOM 26237 C CD    . LYS A 1 63  ? -13.995 7.186   -2.186  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   13 
ATOM 26238 C CE    . LYS A 1 63  ? -14.517 8.363   -2.978  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   13 
ATOM 26239 N NZ    . LYS A 1 63  ? -15.984 8.467   -2.831  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   13 
ATOM 26240 H H     . LYS A 1 63  ? -14.169 4.291   -1.685  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    13 
ATOM 26241 H HA    . LYS A 1 63  ? -11.445 4.376   -2.773  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   13 
ATOM 26242 H HB2   . LYS A 1 63  ? -12.521 5.970   -0.420  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  13 
ATOM 26243 H HB3   . LYS A 1 63  ? -10.925 6.115   -1.117  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  13 
ATOM 26244 H HG2   . LYS A 1 63  ? -12.036 7.985   -1.928  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  13 
ATOM 26245 H HG3   . LYS A 1 63  ? -12.184 6.849   -3.266  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  13 
ATOM 26246 H HD2   . LYS A 1 63  ? -14.459 6.310   -2.612  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  13 
ATOM 26247 H HD3   . LYS A 1 63  ? -14.296 7.311   -1.155  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  13 
ATOM 26248 H HE2   . LYS A 1 63  ? -14.053 9.267   -2.610  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  13 
ATOM 26249 H HE3   . LYS A 1 63  ? -14.274 8.224   -4.020  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  13 
ATOM 26250 H HZ1   . LYS A 1 63  ? -16.404 9.267   -3.352  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  13 
ATOM 26251 H HZ2   . LYS A 1 63  ? -16.203 8.575   -1.815  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  13 
ATOM 26252 H HZ3   . LYS A 1 63  ? -16.455 7.582   -3.120  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  13 
ATOM 26253 N N     . ALA A 1 64  ? -10.290 3.171   -0.950  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    13 
ATOM 26254 C CA    . ALA A 1 64  ? -9.657  2.270   -0.011  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   13 
ATOM 26255 C C     . ALA A 1 64  ? -8.466  2.970   0.647   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    13 
ATOM 26256 O O     . ALA A 1 64  ? -7.629  2.342   1.300   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    13 
ATOM 26257 C CB    . ALA A 1 64  ? -9.226  0.997   -0.737  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   13 
ATOM 26258 H H     . ALA A 1 64  ? -9.722  3.515   -1.677  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    13 
ATOM 26259 H HA    . ALA A 1 64  ? -10.381 2.013   0.747   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   13 
ATOM 26260 H HB1   . ALA A 1 64  ? -8.480  1.242   -1.478  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  13 
ATOM 26261 H HB2   . ALA A 1 64  ? -10.086 0.573   -1.235  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  13 
ATOM 26262 H HB3   . ALA A 1 64  ? -8.830  0.276   -0.038  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  13 
ATOM 26263 N N     . GLY A 1 65  ? -8.399  4.279   0.445   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    13 
ATOM 26264 C CA    . GLY A 1 65  ? -7.362  5.067   1.038   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   13 
ATOM 26265 C C     . GLY A 1 65  ? -6.865  6.158   0.115   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    13 
ATOM 26266 O O     . GLY A 1 65  ? -6.625  5.924   -1.087  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    13 
ATOM 26267 H H     . GLY A 1 65  ? -9.064  4.715   -0.124  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    13 
ATOM 26268 H HA2   . GLY A 1 65  ? -7.738  5.520   1.943   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  13 
ATOM 26269 H HA3   . GLY A 1 65  ? -6.532  4.423   1.289   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  13 
ATOM 26270 N N     . LYS A 1 66  ? -6.711  7.338   0.648   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    13 
ATOM 26271 C CA    . LYS A 1 66  ? -6.233  8.461   -0.114  1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   13 
ATOM 26272 C C     . LYS A 1 66  ? -4.709  8.421   -0.181  1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    13 
ATOM 26273 O O     . LYS A 1 66  ? -4.054  7.858   0.707   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    13 
ATOM 26274 C CB    . LYS A 1 66  ? -6.711  9.792   0.507   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   13 
ATOM 26275 C CG    . LYS A 1 66  ? -6.060  10.165  1.846   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   13 
ATOM 26276 C CD    . LYS A 1 66  ? -6.681  11.431  2.413   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   13 
ATOM 26277 C CE    . LYS A 1 66  ? -5.906  11.991  3.609   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   13 
ATOM 26278 N NZ    . LYS A 1 66  ? -5.782  11.046  4.746   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   13 
ATOM 26279 H H     . LYS A 1 66  ? -6.928  7.452   1.603   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    13 
ATOM 26280 H HA    . LYS A 1 66  ? -6.626  8.377   -1.116  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   13 
ATOM 26281 H HB2   . LYS A 1 66  ? -6.501  10.589  -0.191  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  13 
ATOM 26282 H HB3   . LYS A 1 66  ? -7.780  9.735   0.653   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  13 
ATOM 26283 H HG2   . LYS A 1 66  ? -6.206  9.356   2.546   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  13 
ATOM 26284 H HG3   . LYS A 1 66  ? -5.003  10.325  1.692   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  13 
ATOM 26285 H HD2   . LYS A 1 66  ? -6.704  12.183  1.639   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  13 
ATOM 26286 H HD3   . LYS A 1 66  ? -7.692  11.210  2.724   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  13 
ATOM 26287 H HE2   . LYS A 1 66  ? -4.914  12.257  3.277   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  13 
ATOM 26288 H HE3   . LYS A 1 66  ? -6.409  12.887  3.945   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  13 
ATOM 26289 H HZ1   . LYS A 1 66  ? -5.143  10.245  4.569   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  13 
ATOM 26290 H HZ2   . LYS A 1 66  ? -6.714  10.681  5.052   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  13 
ATOM 26291 H HZ3   . LYS A 1 66  ? -5.419  11.580  5.565   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  13 
ATOM 26292 N N     . TRP A 1 67  ? -4.160  9.005   -1.218  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    13 
ATOM 26293 C CA    . TRP A 1 67  ? -2.735  9.074   -1.391  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   13 
ATOM 26294 C C     . TRP A 1 67  ? -2.169  10.014  -0.353  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    13 
ATOM 26295 O O     . TRP A 1 67  ? -2.717  11.095  -0.118  1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    13 
ATOM 26296 C CB    . TRP A 1 67  ? -2.385  9.525   -2.821  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   13 
ATOM 26297 C CG    . TRP A 1 67  ? -0.935  9.865   -3.034  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   13 
ATOM 26298 C CD1   . TRP A 1 67  ? 0.153   9.095   -2.740  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  13 
ATOM 26299 C CD2   . TRP A 1 67  ? -0.426  11.065  -3.615  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  13 
ATOM 26300 N NE1   . TRP A 1 67  ? 1.303   9.771   -3.069  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  13 
ATOM 26301 C CE2   . TRP A 1 67  ? 0.973   10.971  -3.624  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  13 
ATOM 26302 C CE3   . TRP A 1 67  ? -1.022  12.210  -4.125  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  13 
ATOM 26303 C CZ2   . TRP A 1 67  ? 1.788   11.983  -4.124  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  13 
ATOM 26304 C CZ3   . TRP A 1 67  ? -0.216  13.214  -4.626  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  13 
ATOM 26305 C CH2   . TRP A 1 67  ? 1.174   13.094  -4.623  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  13 
ATOM 26306 H H     . TRP A 1 67  ? -4.726  9.461   -1.880  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    13 
ATOM 26307 H HA    . TRP A 1 67  ? -2.338  8.083   -1.222  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   13 
ATOM 26308 H HB2   . TRP A 1 67  ? -2.636  8.732   -3.509  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  13 
ATOM 26309 H HB3   . TRP A 1 67  ? -2.973  10.398  -3.065  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  13 
ATOM 26310 H HD1   . TRP A 1 67  ? 0.104   8.117   -2.283  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  13 
ATOM 26311 H HE1   . TRP A 1 67  ? 2.223   9.448   -2.955  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  13 
ATOM 26312 H HE3   . TRP A 1 67  ? -2.097  12.305  -4.125  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  13 
ATOM 26313 H HZ2   . TRP A 1 67  ? 2.864   11.901  -4.129  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  13 
ATOM 26314 H HZ3   . TRP A 1 67  ? -0.666  14.109  -5.030  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  13 
ATOM 26315 H HH2   . TRP A 1 67  ? 1.763   13.907  -5.024  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  13 
ATOM 26316 N N     . ASN A 1 68  ? -1.096  9.612   0.256   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    13 
ATOM 26317 C CA    . ASN A 1 68  ? -0.510  10.341  1.341   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   13 
ATOM 26318 C C     . ASN A 1 68  ? 0.944   9.978   1.442   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    13 
ATOM 26319 O O     . ASN A 1 68  ? 1.398   9.063   0.752   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    13 
ATOM 26320 C CB    . ASN A 1 68  ? -1.256  10.117  2.691   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   13 
ATOM 26321 C CG    . ASN A 1 68  ? -1.184  8.709   3.308   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   13 
ATOM 26322 O OD1   . ASN A 1 68  ? -1.183  8.580   4.519   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  13 
ATOM 26323 N ND2   . ASN A 1 68  ? -1.197  7.671   2.517   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  13 
ATOM 26324 H H     . ASN A 1 68  ? -0.599  8.837   -0.081  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    13 
ATOM 26325 H HA    . ASN A 1 68  ? -0.567  11.387  1.076   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   13 
ATOM 26326 H HB2   . ASN A 1 68  ? -0.850  10.801  3.421   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  13 
ATOM 26327 H HB3   . ASN A 1 68  ? -2.296  10.367  2.542   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  13 
ATOM 26328 H HD21  . ASN A 1 68  ? -1.258  7.803   1.551   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 13 
ATOM 26329 H HD22  . ASN A 1 68  ? -1.151  6.784   2.948   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 13 
ATOM 26330 N N     . GLN A 1 69  ? 1.657   10.651  2.300   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    13 
ATOM 26331 C CA    . GLN A 1 69  ? 3.100   10.511  2.387   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   13 
ATOM 26332 C C     . GLN A 1 69  ? 3.496   9.589   3.548   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    13 
ATOM 26333 O O     . GLN A 1 69  ? 4.679   9.474   3.885   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    13 
ATOM 26334 C CB    . GLN A 1 69  ? 3.735   11.918  2.603   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   13 
ATOM 26335 C CG    . GLN A 1 69  ? 3.738   12.445  4.071   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   13 
ATOM 26336 C CD    . GLN A 1 69  ? 2.380   12.569  4.773   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   13 
ATOM 26337 O OE1   . GLN A 1 69  ? 2.292   12.366  5.976   1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  13 
ATOM 26338 N NE2   . GLN A 1 69  ? 1.357   12.980  4.081   1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  13 
ATOM 26339 H H     . GLN A 1 69  ? 1.207   11.274  2.911   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    13 
ATOM 26340 H HA    . GLN A 1 69  ? 3.475   10.112  1.456   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   13 
ATOM 26341 H HB2   . GLN A 1 69  ? 4.764   11.870  2.279   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  13 
ATOM 26342 H HB3   . GLN A 1 69  ? 3.217   12.634  1.983   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  13 
ATOM 26343 H HG2   . GLN A 1 69  ? 4.338   11.772  4.663   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  13 
ATOM 26344 H HG3   . GLN A 1 69  ? 4.215   13.413  4.068   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  13 
ATOM 26345 H HE21  . GLN A 1 69  ? 1.450   13.213  3.127   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 13 
ATOM 26346 H HE22  . GLN A 1 69  ? 0.500   13.089  4.553   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 13 
ATOM 26347 N N     . LYS A 1 70  ? 2.525   8.905   4.106   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    13 
ATOM 26348 C CA    . LYS A 1 70  ? 2.726   8.211   5.354   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   13 
ATOM 26349 C C     . LYS A 1 70  ? 3.326   6.822   5.208   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    13 
ATOM 26350 O O     . LYS A 1 70  ? 2.647   5.850   4.871   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    13 
ATOM 26351 C CB    . LYS A 1 70  ? 1.438   8.195   6.194   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   13 
ATOM 26352 C CG    . LYS A 1 70  ? 1.568   7.523   7.562   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   13 
ATOM 26353 C CD    . LYS A 1 70  ? 2.648   8.171   8.430   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   13 
ATOM 26354 C CE    . LYS A 1 70  ? 2.356   9.633   8.755   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   13 
ATOM 26355 N NZ    . LYS A 1 70  ? 1.105   9.798   9.520   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   13 
ATOM 26356 H H     . LYS A 1 70  ? 1.665   8.816   3.647   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    13 
ATOM 26357 H HA    . LYS A 1 70  ? 3.450   8.799   5.897   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   13 
ATOM 26358 H HB2   . LYS A 1 70  ? 1.124   9.215   6.355   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  13 
ATOM 26359 H HB3   . LYS A 1 70  ? 0.671   7.680   5.635   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  13 
ATOM 26360 H HG2   . LYS A 1 70  ? 0.624   7.599   8.079   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  13 
ATOM 26361 H HG3   . LYS A 1 70  ? 1.815   6.482   7.413   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  13 
ATOM 26362 H HD2   . LYS A 1 70  ? 2.723   7.624   9.357   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  13 
ATOM 26363 H HD3   . LYS A 1 70  ? 3.590   8.111   7.905   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  13 
ATOM 26364 H HE2   . LYS A 1 70  ? 3.174   10.030  9.339   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  13 
ATOM 26365 H HE3   . LYS A 1 70  ? 2.280   10.181  7.828   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  13 
ATOM 26366 H HZ1   . LYS A 1 70  ? 0.999   10.784  9.842   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  13 
ATOM 26367 H HZ2   . LYS A 1 70  ? 1.065   9.158   10.341  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  13 
ATOM 26368 H HZ3   . LYS A 1 70  ? 0.277   9.583   8.919   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  13 
ATOM 26369 N N     . LEU A 1 71  ? 4.601   6.772   5.448   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    13 
ATOM 26370 C CA    . LEU A 1 71  ? 5.352   5.554   5.532   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   13 
ATOM 26371 C C     . LEU A 1 71  ? 5.859   5.439   6.937   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    13 
ATOM 26372 O O     . LEU A 1 71  ? 6.558   6.340   7.428   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    13 
ATOM 26373 C CB    . LEU A 1 71  ? 6.546   5.557   4.576   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   13 
ATOM 26374 C CG    . LEU A 1 71  ? 6.244   5.396   3.095   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   13 
ATOM 26375 C CD1   . LEU A 1 71  ? 7.517   5.549   2.304   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  13 
ATOM 26376 C CD2   . LEU A 1 71  ? 5.653   4.028   2.833   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  13 
ATOM 26377 H H     . LEU A 1 71  ? 5.072   7.623   5.599   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    13 
ATOM 26378 H HA    . LEU A 1 71  ? 4.703   4.723   5.304   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   13 
ATOM 26379 H HB2   . LEU A 1 71  ? 7.075   6.490   4.706   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  13 
ATOM 26380 H HB3   . LEU A 1 71  ? 7.207   4.755   4.871   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  13 
ATOM 26381 H HG    . LEU A 1 71  ? 5.533   6.144   2.776   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   13 
ATOM 26382 H HD11  . LEU A 1 71  ? 8.228   4.797   2.611   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 13 
ATOM 26383 H HD12  . LEU A 1 71  ? 7.930   6.532   2.474   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 13 
ATOM 26384 H HD13  . LEU A 1 71  ? 7.299   5.429   1.253   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 13 
ATOM 26385 H HD21  . LEU A 1 71  ? 4.739   3.915   3.398   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 13 
ATOM 26386 H HD22  . LEU A 1 71  ? 6.358   3.266   3.132   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 13 
ATOM 26387 H HD23  . LEU A 1 71  ? 5.436   3.924   1.780   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 13 
ATOM 26388 N N     . SER A 1 72  ? 5.483   4.413   7.597   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    13 
ATOM 26389 C CA    . SER A 1 72  ? 5.929   4.193   8.929   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   13 
ATOM 26390 C C     . SER A 1 72  ? 6.918   3.053   8.940   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    13 
ATOM 26391 O O     . SER A 1 72  ? 6.620   1.949   8.471   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    13 
ATOM 26392 C CB    . SER A 1 72  ? 4.737   3.914   9.846   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   13 
ATOM 26393 O OG    . SER A 1 72  ? 3.814   5.008   9.820   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   13 
ATOM 26394 H H     . SER A 1 72  ? 4.885   3.750   7.180   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    13 
ATOM 26395 H HA    . SER A 1 72  ? 6.436   5.086   9.265   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   13 
ATOM 26396 H HB2   . SER A 1 72  ? 4.229   3.021   9.514   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  13 
ATOM 26397 H HB3   . SER A 1 72  ? 5.085   3.776   10.859  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  13 
ATOM 26398 H HG    . SER A 1 72  ? 4.347   5.822   9.804   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   13 
ATOM 26399 N N     . TYR A 1 73  ? 8.091   3.315   9.421   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    13 
ATOM 26400 C CA    . TYR A 1 73  ? 9.080   2.302   9.485   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   13 
ATOM 26401 C C     . TYR A 1 73  ? 9.046   1.678   10.848  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    13 
ATOM 26402 O O     . TYR A 1 73  ? 9.519   2.242   11.836  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    13 
ATOM 26403 C CB    . TYR A 1 73  ? 10.476  2.835   9.135   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   13 
ATOM 26404 C CG    . TYR A 1 73  ? 11.556  1.768   9.097   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   13 
ATOM 26405 C CD1   . TYR A 1 73  ? 11.610  0.857   8.056   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  13 
ATOM 26406 C CD2   . TYR A 1 73  ? 12.517  1.680   10.092  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  13 
ATOM 26407 C CE1   . TYR A 1 73  ? 12.588  -0.115  8.006   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  13 
ATOM 26408 C CE2   . TYR A 1 73  ? 13.501  0.710   10.051  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  13 
ATOM 26409 C CZ    . TYR A 1 73  ? 13.529  -0.185  9.004   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   13 
ATOM 26410 O OH    . TYR A 1 73  ? 14.508  -1.155  8.951   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   13 
ATOM 26411 H H     . TYR A 1 73  ? 8.277   4.217   9.773   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    13 
ATOM 26412 H HA    . TYR A 1 73  ? 8.803   1.543   8.767   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   13 
ATOM 26413 H HB2   . TYR A 1 73  ? 10.423  3.266   8.146   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  13 
ATOM 26414 H HB3   . TYR A 1 73  ? 10.767  3.594   9.847   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  13 
ATOM 26415 H HD1   . TYR A 1 73  ? 10.867  0.913   7.273   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  13 
ATOM 26416 H HD2   . TYR A 1 73  ? 12.490  2.382   10.911  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  13 
ATOM 26417 H HE1   . TYR A 1 73  ? 12.610  -0.815  7.183   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  13 
ATOM 26418 H HE2   . TYR A 1 73  ? 14.240  0.654   10.838  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  13 
ATOM 26419 H HH    . TYR A 1 73  ? 14.808  -1.233  8.040   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   13 
ATOM 26420 N N     . VAL A 1 74  ? 8.442   0.550   10.897  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    13 
ATOM 26421 C CA    . VAL A 1 74  ? 8.341   -0.225  12.091  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   13 
ATOM 26422 C C     . VAL A 1 74  ? 9.517   -1.191  12.034  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    13 
ATOM 26423 O O     . VAL A 1 74  ? 10.170  -1.246  11.000  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    13 
ATOM 26424 C CB    . VAL A 1 74  ? 6.943   -0.962  12.126  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   13 
ATOM 26425 C CG1   . VAL A 1 74  ? 6.748   -1.841  13.359  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  13 
ATOM 26426 C CG2   . VAL A 1 74  ? 5.820   0.062   12.055  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  13 
ATOM 26427 H H     . VAL A 1 74  ? 8.075   0.180   10.064  1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    13 
ATOM 26428 H HA    . VAL A 1 74  ? 8.446   0.429   12.945  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   13 
ATOM 26429 H HB    . VAL A 1 74  ? 6.866   -1.588  11.249  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   13 
ATOM 26430 H HG11  . VAL A 1 74  ? 6.840   -1.236  14.250  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 13 
ATOM 26431 H HG12  . VAL A 1 74  ? 7.491   -2.624  13.365  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 13 
ATOM 26432 H HG13  . VAL A 1 74  ? 5.763   -2.283  13.326  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 13 
ATOM 26433 H HG21  . VAL A 1 74  ? 5.889   0.731   12.901  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 13 
ATOM 26434 H HG22  . VAL A 1 74  ? 4.867   -0.446  12.071  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 13 
ATOM 26435 H HG23  . VAL A 1 74  ? 5.910   0.630   11.141  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 13 
ATOM 26436 N N     . ASP A 1 75  ? 9.811   -1.863  13.134  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    13 
ATOM 26437 C CA    . ASP A 1 75  ? 10.916  -2.852  13.284  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   13 
ATOM 26438 C C     . ASP A 1 75  ? 11.173  -3.671  12.005  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    13 
ATOM 26439 O O     . ASP A 1 75  ? 10.511  -4.684  11.735  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    13 
ATOM 26440 C CB    . ASP A 1 75  ? 10.619  -3.762  14.482  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   13 
ATOM 26441 C CG    . ASP A 1 75  ? 11.654  -4.822  14.762  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   13 
ATOM 26442 O OD1   . ASP A 1 75  ? 12.720  -4.501  15.336  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  13 
ATOM 26443 O OD2   . ASP A 1 75  ? 11.385  -6.008  14.497  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  13 
ATOM 26444 H H     . ASP A 1 75  ? 9.266   -1.646  13.924  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    13 
ATOM 26445 H HA    . ASP A 1 75  ? 11.813  -2.289  13.502  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   13 
ATOM 26446 H HB2   . ASP A 1 75  ? 10.562  -3.150  15.367  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  13 
ATOM 26447 H HB3   . ASP A 1 75  ? 9.664   -4.244  14.328  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  13 
ATOM 26448 N N     . GLN A 1 76  ? 12.073  -3.109  11.183  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    13 
ATOM 26449 C CA    . GLN A 1 76  ? 12.524  -3.626  9.885   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   13 
ATOM 26450 C C     . GLN A 1 76  ? 11.398  -3.859  8.863   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    13 
ATOM 26451 O O     . GLN A 1 76  ? 11.606  -4.534  7.860   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    13 
ATOM 26452 C CB    . GLN A 1 76  ? 13.441  -4.854  10.003  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   13 
ATOM 26453 C CG    . GLN A 1 76  ? 14.709  -4.598  10.797  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   13 
ATOM 26454 C CD    . GLN A 1 76  ? 14.513  -4.776  12.280  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   13 
ATOM 26455 O OE1   . GLN A 1 76  ? 13.726  -5.603  12.698  1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  13 
ATOM 26456 N NE2   . GLN A 1 76  ? 15.221  -4.033  13.078  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  13 
ATOM 26457 H H     . GLN A 1 76  ? 12.446  -2.251  11.472  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    13 
ATOM 26458 H HA    . GLN A 1 76  ? 13.114  -2.819  9.471   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   13 
ATOM 26459 H HB2   . GLN A 1 76  ? 12.895  -5.648  10.490  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  13 
ATOM 26460 H HB3   . GLN A 1 76  ? 13.719  -5.177  9.011   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  13 
ATOM 26461 H HG2   . GLN A 1 76  ? 15.472  -5.286  10.463  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  13 
ATOM 26462 H HG3   . GLN A 1 76  ? 15.025  -3.586  10.596  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  13 
ATOM 26463 H HE21  . GLN A 1 76  ? 15.867  -3.394  12.699  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 13 
ATOM 26464 H HE22  . GLN A 1 76  ? 15.072  -4.140  14.040  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 13 
ATOM 26465 N N     . VAL A 1 77  ? 10.252  -3.262  9.072   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    13 
ATOM 26466 C CA    . VAL A 1 77  ? 9.142   -3.446  8.159   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   13 
ATOM 26467 C C     . VAL A 1 77  ? 8.556   -2.089  7.717   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    13 
ATOM 26468 O O     . VAL A 1 77  ? 8.393   -1.162  8.532   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    13 
ATOM 26469 C CB    . VAL A 1 77  ? 8.047   -4.392  8.770   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   13 
ATOM 26470 C CG1   . VAL A 1 77  ? 7.404   -3.812  10.019  1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  13 
ATOM 26471 C CG2   . VAL A 1 77  ? 6.999   -4.785  7.741   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  13 
ATOM 26472 H H     . VAL A 1 77  ? 10.147  -2.671  9.854   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    13 
ATOM 26473 H HA    . VAL A 1 77  ? 9.551   -3.920  7.279   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   13 
ATOM 26474 H HB    . VAL A 1 77  ? 8.563   -5.288  9.084   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   13 
ATOM 26475 H HG11  . VAL A 1 77  ? 8.163   -3.632  10.766  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 13 
ATOM 26476 H HG12  . VAL A 1 77  ? 6.680   -4.514  10.407  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 13 
ATOM 26477 H HG13  . VAL A 1 77  ? 6.911   -2.884  9.771   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 13 
ATOM 26478 H HG21  . VAL A 1 77  ? 7.475   -5.307  6.922   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 13 
ATOM 26479 H HG22  . VAL A 1 77  ? 6.511   -3.898  7.366   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 13 
ATOM 26480 H HG23  . VAL A 1 77  ? 6.267   -5.431  8.203   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 13 
ATOM 26481 N N     . LEU A 1 78  ? 8.298   -1.959  6.429   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    13 
ATOM 26482 C CA    . LEU A 1 78  ? 7.752   -0.732  5.864   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   13 
ATOM 26483 C C     . LEU A 1 78  ? 6.252   -0.783  5.864   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    13 
ATOM 26484 O O     . LEU A 1 78  ? 5.652   -1.599  5.177   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    13 
ATOM 26485 C CB    . LEU A 1 78  ? 8.256   -0.473  4.423   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   13 
ATOM 26486 C CG    . LEU A 1 78  ? 9.656   0.148   4.242   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   13 
ATOM 26487 C CD1   . LEU A 1 78  ? 10.732  -0.681  4.900   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  13 
ATOM 26488 C CD2   . LEU A 1 78  ? 9.959   0.328   2.761   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  13 
ATOM 26489 H H     . LEU A 1 78  ? 8.449   -2.728  5.835   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    13 
ATOM 26490 H HA    . LEU A 1 78  ? 8.067   0.087   6.493   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   13 
ATOM 26491 H HB2   . LEU A 1 78  ? 8.249   -1.417  3.900   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  13 
ATOM 26492 H HB3   . LEU A 1 78  ? 7.539   0.175   3.941   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  13 
ATOM 26493 H HG    . LEU A 1 78  ? 9.665   1.126   4.700   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   13 
ATOM 26494 H HD11  . LEU A 1 78  ? 10.479  -0.758  5.948   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 13 
ATOM 26495 H HD12  . LEU A 1 78  ? 11.683  -0.181  4.785   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 13 
ATOM 26496 H HD13  . LEU A 1 78  ? 10.764  -1.666  4.458   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 13 
ATOM 26497 H HD21  . LEU A 1 78  ? 10.948  0.743   2.640   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 13 
ATOM 26498 H HD22  . LEU A 1 78  ? 9.231   0.996   2.323   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 13 
ATOM 26499 H HD23  . LEU A 1 78  ? 9.907   -0.630  2.267   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 13 
ATOM 26500 N N     . GLN A 1 79  ? 5.654   0.060   6.631   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    13 
ATOM 26501 C CA    . GLN A 1 79  ? 4.217   0.114   6.700   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   13 
ATOM 26502 C C     . GLN A 1 79  ? 3.710   1.305   5.901   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    13 
ATOM 26503 O O     . GLN A 1 79  ? 3.993   2.461   6.247   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    13 
ATOM 26504 C CB    . GLN A 1 79  ? 3.757   0.249   8.159   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   13 
ATOM 26505 C CG    . GLN A 1 79  ? 4.251   -0.855  9.083   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   13 
ATOM 26506 C CD    . GLN A 1 79  ? 3.711   -2.221  8.735   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   13 
ATOM 26507 O OE1   . GLN A 1 79  ? 4.291   -2.945  7.952   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  13 
ATOM 26508 N NE2   . GLN A 1 79  ? 2.635   -2.607  9.360   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  13 
ATOM 26509 H H     . GLN A 1 79  ? 6.202   0.669   7.176   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    13 
ATOM 26510 H HA    . GLN A 1 79  ? 3.818   -0.801  6.291   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   13 
ATOM 26511 H HB2   . GLN A 1 79  ? 4.113   1.192   8.549   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  13 
ATOM 26512 H HB3   . GLN A 1 79  ? 2.678   0.251   8.182   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  13 
ATOM 26513 H HG2   . GLN A 1 79  ? 5.328   -0.896  9.026   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  13 
ATOM 26514 H HG3   . GLN A 1 79  ? 3.954   -0.612  10.092  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  13 
ATOM 26515 H HE21  . GLN A 1 79  ? 2.224   -2.017  10.031  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 13 
ATOM 26516 H HE22  . GLN A 1 79  ? 2.270   -3.491  9.150   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 13 
ATOM 26517 N N     . LEU A 1 80  ? 3.001   1.034   4.836   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    13 
ATOM 26518 C CA    . LEU A 1 80  ? 2.362   2.077   4.056   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   13 
ATOM 26519 C C     . LEU A 1 80  ? 0.887   1.990   4.295   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    13 
ATOM 26520 O O     . LEU A 1 80  ? 0.282   0.928   4.099   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    13 
ATOM 26521 C CB    . LEU A 1 80  ? 2.671   1.940   2.553   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   13 
ATOM 26522 C CG    . LEU A 1 80  ? 1.944   2.923   1.600   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   13 
ATOM 26523 C CD1   . LEU A 1 80  ? 2.223   4.372   1.966   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  13 
ATOM 26524 C CD2   . LEU A 1 80  ? 2.354   2.669   0.163   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  13 
ATOM 26525 H H     . LEU A 1 80  ? 2.885   0.096   4.560   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    13 
ATOM 26526 H HA    . LEU A 1 80  ? 2.721   3.031   4.416   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   13 
ATOM 26527 H HB2   . LEU A 1 80  ? 3.735   2.072   2.422   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  13 
ATOM 26528 H HB3   . LEU A 1 80  ? 2.417   0.935   2.252   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  13 
ATOM 26529 H HG    . LEU A 1 80  ? 0.879   2.762   1.678   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   13 
ATOM 26530 H HD11  . LEU A 1 80  ? 1.705   5.021   1.277   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 13 
ATOM 26531 H HD12  . LEU A 1 80  ? 3.285   4.562   1.913   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 13 
ATOM 26532 H HD13  . LEU A 1 80  ? 1.876   4.564   2.971   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 13 
ATOM 26533 H HD21  . LEU A 1 80  ? 1.836   3.371   -0.474  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 13 
ATOM 26534 H HD22  . LEU A 1 80  ? 2.099   1.657   -0.117  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 13 
ATOM 26535 H HD23  . LEU A 1 80  ? 3.419   2.820   0.068   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 13 
ATOM 26536 N N     . VAL A 1 81  ? 0.309   3.063   4.726   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    13 
ATOM 26537 C CA    . VAL A 1 81  ? -1.079  3.054   5.040   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   13 
ATOM 26538 C C     . VAL A 1 81  ? -1.846  4.067   4.196   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    13 
ATOM 26539 O O     . VAL A 1 81  ? -1.401  5.204   3.976   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    13 
ATOM 26540 C CB    . VAL A 1 81  ? -1.327  3.268   6.573   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   13 
ATOM 26541 C CG1   . VAL A 1 81  ? -0.829  4.626   7.058   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  13 
ATOM 26542 C CG2   . VAL A 1 81  ? -2.793  3.051   6.943   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  13 
ATOM 26543 H H     . VAL A 1 81  ? 0.817   3.899   4.815   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    13 
ATOM 26544 H HA    . VAL A 1 81  ? -1.445  2.071   4.780   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   13 
ATOM 26545 H HB    . VAL A 1 81  ? -0.738  2.523   7.088   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   13 
ATOM 26546 H HG11  . VAL A 1 81  ? 0.232   4.708   6.870   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 13 
ATOM 26547 H HG12  . VAL A 1 81  ? -1.019  4.723   8.116   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 13 
ATOM 26548 H HG13  . VAL A 1 81  ? -1.349  5.409   6.525   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 13 
ATOM 26549 H HG21  . VAL A 1 81  ? -2.924  3.209   8.003   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 13 
ATOM 26550 H HG22  . VAL A 1 81  ? -3.083  2.042   6.689   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 13 
ATOM 26551 H HG23  . VAL A 1 81  ? -3.406  3.749   6.394   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 13 
ATOM 26552 N N     . TYR A 1 82  ? -2.941  3.621   3.674   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    13 
ATOM 26553 C CA    . TYR A 1 82  ? -3.849  4.446   2.958   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   13 
ATOM 26554 C C     . TYR A 1 82  ? -5.072  4.651   3.817   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    13 
ATOM 26555 O O     . TYR A 1 82  ? -5.859  3.721   4.032   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    13 
ATOM 26556 C CB    . TYR A 1 82  ? -4.211  3.836   1.600   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   13 
ATOM 26557 C CG    . TYR A 1 82  ? -3.092  3.902   0.585   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   13 
ATOM 26558 C CD1   . TYR A 1 82  ? -2.779  5.105   -0.019  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  13 
ATOM 26559 C CD2   . TYR A 1 82  ? -2.354  2.781   0.233   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  13 
ATOM 26560 C CE1   . TYR A 1 82  ? -1.766  5.206   -0.944  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  13 
ATOM 26561 C CE2   . TYR A 1 82  ? -1.331  2.869   -0.697  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  13 
ATOM 26562 C CZ    . TYR A 1 82  ? -1.045  4.089   -1.284  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   13 
ATOM 26563 O OH    . TYR A 1 82  ? -0.025  4.193   -2.204  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   13 
ATOM 26564 H H     . TYR A 1 82  ? -3.172  2.669   3.789   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    13 
ATOM 26565 H HA    . TYR A 1 82  ? -3.369  5.402   2.807   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   13 
ATOM 26566 H HB2   . TYR A 1 82  ? -4.471  2.797   1.736   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  13 
ATOM 26567 H HB3   . TYR A 1 82  ? -5.062  4.363   1.192   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  13 
ATOM 26568 H HD1   . TYR A 1 82  ? -3.355  5.975   0.256   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  13 
ATOM 26569 H HD2   . TYR A 1 82  ? -2.583  1.832   0.696   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  13 
ATOM 26570 H HE1   . TYR A 1 82  ? -1.544  6.159   -1.399  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  13 
ATOM 26571 H HE2   . TYR A 1 82  ? -0.766  1.989   -0.962  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  13 
ATOM 26572 H HH    . TYR A 1 82  ? -0.281  3.667   -2.971  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   13 
ATOM 26573 N N     . GLU A 1 83  ? -5.187  5.835   4.357   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    13 
ATOM 26574 C CA    . GLU A 1 83  ? -6.274  6.175   5.240   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   13 
ATOM 26575 C C     . GLU A 1 83  ? -7.310  6.975   4.473   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    13 
ATOM 26576 O O     . GLU A 1 83  ? -7.023  7.447   3.368   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    13 
ATOM 26577 C CB    . GLU A 1 83  ? -5.745  6.995   6.412   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   13 
ATOM 26578 C CG    . GLU A 1 83  ? -4.597  6.334   7.160   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   13 
ATOM 26579 C CD    . GLU A 1 83  ? -4.099  7.173   8.300   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   13 
ATOM 26580 O OE1   . GLU A 1 83  ? -3.447  8.218   8.050   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  13 
ATOM 26581 O OE2   . GLU A 1 83  ? -4.359  6.815   9.474   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  13 
ATOM 26582 H H     . GLU A 1 83  ? -4.522  6.521   4.145   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    13 
ATOM 26583 H HA    . GLU A 1 83  ? -6.716  5.264   5.615   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   13 
ATOM 26584 H HB2   . GLU A 1 83  ? -5.399  7.950   6.044   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  13 
ATOM 26585 H HB3   . GLU A 1 83  ? -6.550  7.162   7.112   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  13 
ATOM 26586 H HG2   . GLU A 1 83  ? -4.935  5.386   7.551   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  13 
ATOM 26587 H HG3   . GLU A 1 83  ? -3.784  6.167   6.469   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  13 
ATOM 26588 N N     . ASP A 1 84  ? -8.481  7.143   5.072   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    13 
ATOM 26589 C CA    . ASP A 1 84  ? -9.625  7.861   4.476   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   13 
ATOM 26590 C C     . ASP A 1 84  ? -10.140 7.166   3.239   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    13 
ATOM 26591 O O     . ASP A 1 84  ? -9.801  7.535   2.103   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    13 
ATOM 26592 C CB    . ASP A 1 84  ? -9.348  9.355   4.165   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   13 
ATOM 26593 C CG    . ASP A 1 84  ? -9.151  10.226  5.376   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   13 
ATOM 26594 O OD1   . ASP A 1 84  ? -8.023  10.298  5.899   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  13 
ATOM 26595 O OD2   . ASP A 1 84  ? -10.096 10.910  5.799   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  13 
ATOM 26596 H H     . ASP A 1 84  ? -8.587  6.768   5.977   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    13 
ATOM 26597 H HA    . ASP A 1 84  ? -10.421 7.806   5.205   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   13 
ATOM 26598 H HB2   . ASP A 1 84  ? -8.452  9.423   3.567   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  13 
ATOM 26599 H HB3   . ASP A 1 84  ? -10.177 9.745   3.590   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  13 
ATOM 26600 N N     . GLY A 1 85  ? -10.889 6.126   3.451   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    13 
ATOM 26601 C CA    . GLY A 1 85  ? -11.511 5.444   2.368   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   13 
ATOM 26602 C C     . GLY A 1 85  ? -12.977 5.747   2.349   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    13 
ATOM 26603 O O     . GLY A 1 85  ? -13.397 6.823   2.768   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    13 
ATOM 26604 H H     . GLY A 1 85  ? -11.028 5.796   4.362   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    13 
ATOM 26605 H HA2   . GLY A 1 85  ? -11.060 5.767   1.440   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  13 
ATOM 26606 H HA3   . GLY A 1 85  ? -11.373 4.380   2.488   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  13 
ATOM 26607 N N     . ASP A 1 86  ? -13.759 4.826   1.887   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    13 
ATOM 26608 C CA    . ASP A 1 86  ? -15.200 5.011   1.869   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   13 
ATOM 26609 C C     . ASP A 1 86  ? -15.774 4.368   3.143   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    13 
ATOM 26610 O O     . ASP A 1 86  ? -15.223 3.377   3.614   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    13 
ATOM 26611 C CB    . ASP A 1 86  ? -15.788 4.387   0.592   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   13 
ATOM 26612 C CG    . ASP A 1 86  ? -17.237 4.752   0.358   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   13 
ATOM 26613 O OD1   . ASP A 1 86  ? -17.519 5.924   0.010   1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  13 
ATOM 26614 O OD2   . ASP A 1 86  ? -18.109 3.879   0.453   1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  13 
ATOM 26615 H H     . ASP A 1 86  ? -13.366 3.991   1.551   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    13 
ATOM 26616 H HA    . ASP A 1 86  ? -15.400 6.072   1.892   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   13 
ATOM 26617 H HB2   . ASP A 1 86  ? -15.215 4.728   -0.257  1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  13 
ATOM 26618 H HB3   . ASP A 1 86  ? -15.712 3.312   0.659   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  13 
ATOM 26619 N N     . PRO A 1 87  ? -16.821 4.948   3.759   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    13 
ATOM 26620 C CA    . PRO A 1 87  ? -17.394 4.434   5.012   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   13 
ATOM 26621 C C     . PRO A 1 87  ? -18.111 3.098   4.842   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    13 
ATOM 26622 O O     . PRO A 1 87  ? -18.711 2.814   3.799   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    13 
ATOM 26623 C CB    . PRO A 1 87  ? -18.402 5.512   5.434   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   13 
ATOM 26624 C CG    . PRO A 1 87  ? -18.117 6.683   4.565   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   13 
ATOM 26625 C CD    . PRO A 1 87  ? -17.531 6.135   3.304   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   13 
ATOM 26626 H HA    . PRO A 1 87  ? -16.638 4.335   5.776   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   13 
ATOM 26627 H HB2   . PRO A 1 87  ? -19.406 5.142   5.280   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  13 
ATOM 26628 H HB3   . PRO A 1 87  ? -18.261 5.752   6.478   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  13 
ATOM 26629 H HG2   . PRO A 1 87  ? -19.035 7.211   4.353   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  13 
ATOM 26630 H HG3   . PRO A 1 87  ? -17.411 7.341   5.051   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  13 
ATOM 26631 H HD2   . PRO A 1 87  ? -18.296 5.831   2.603   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  13 
ATOM 26632 H HD3   . PRO A 1 87  ? -16.845 6.837   2.853   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  13 
ATOM 26633 N N     . CYS A 1 88  ? -18.048 2.290   5.851   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    13 
ATOM 26634 C CA    . CYS A 1 88  ? -18.704 1.012   5.842   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   13 
ATOM 26635 C C     . CYS A 1 88  ? -19.916 1.036   6.764   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    13 
ATOM 26636 O O     . CYS A 1 88  ? -19.853 1.609   7.869   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    13 
ATOM 26637 C CB    . CYS A 1 88  ? -17.729 -0.068  6.277   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   13 
ATOM 26638 S SG    . CYS A 1 88  ? -16.254 -0.162  5.240   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   13 
ATOM 26639 H H     . CYS A 1 88  ? -17.519 2.550   6.638   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    13 
ATOM 26640 H HA    . CYS A 1 88  ? -19.027 0.805   4.833   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   13 
ATOM 26641 H HB2   . CYS A 1 88  ? -17.412 0.129   7.291   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  13 
ATOM 26642 H HB3   . CYS A 1 88  ? -18.225 -1.027  6.238   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  13 
ATOM 26643 N N     . PRO A 1 89  ? -21.024 0.371   6.364   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    13 
ATOM 26644 C CA    . PRO A 1 89  ? -22.292 0.354   7.132   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   13 
ATOM 26645 C C     . PRO A 1 89  ? -22.220 -0.483  8.422   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    13 
ATOM 26646 O O     . PRO A 1 89  ? -23.237 -0.788  9.040   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    13 
ATOM 26647 C CB    . PRO A 1 89  ? -23.294 -0.268  6.153   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   13 
ATOM 26648 C CG    . PRO A 1 89  ? -22.479 -1.082  5.207   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   13 
ATOM 26649 C CD    . PRO A 1 89  ? -21.137 -0.415  5.108   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   13 
ATOM 26650 H HA    . PRO A 1 89  ? -22.608 1.356   7.380   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   13 
ATOM 26651 H HB2   . PRO A 1 89  ? -23.992 -0.885  6.700   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  13 
ATOM 26652 H HB3   . PRO A 1 89  ? -23.830 0.515   5.638   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  13 
ATOM 26653 H HG2   . PRO A 1 89  ? -22.384 -2.097  5.563   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  13 
ATOM 26654 H HG3   . PRO A 1 89  ? -22.960 -1.083  4.239   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  13 
ATOM 26655 H HD2   . PRO A 1 89  ? -20.355 -1.158  5.052   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  13 
ATOM 26656 H HD3   . PRO A 1 89  ? -21.101 0.233   4.244   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  13 
ATOM 26657 N N     . ALA A 1 90  ? -21.022 -0.833  8.822   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    13 
ATOM 26658 C CA    . ALA A 1 90  ? -20.815 -1.595  10.018  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   13 
ATOM 26659 C C     . ALA A 1 90  ? -20.813 -0.668  11.222  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    13 
ATOM 26660 O O     . ALA A 1 90  ? -21.334 -1.011  12.283  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    13 
ATOM 26661 C CB    . ALA A 1 90  ? -19.501 -2.358  9.929   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   13 
ATOM 26662 H H     . ALA A 1 90  ? -20.262 -0.550  8.277   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    13 
ATOM 26663 H HA    . ALA A 1 90  ? -21.622 -2.307  10.114  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   13 
ATOM 26664 H HB1   . ALA A 1 90  ? -19.366 -2.945  10.825  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  13 
ATOM 26665 H HB2   . ALA A 1 90  ? -18.684 -1.659  9.831   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  13 
ATOM 26666 H HB3   . ALA A 1 90  ? -19.522 -3.012  9.069   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  13 
ATOM 26667 N N     . ASN A 1 91  ? -20.220 0.509   11.049  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    13 
ATOM 26668 C CA    . ASN A 1 91  ? -20.130 1.494   12.137  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   13 
ATOM 26669 C C     . ASN A 1 91  ? -20.092 2.946   11.604  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    13 
ATOM 26670 O O     . ASN A 1 91  ? -20.146 3.898   12.377  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    13 
ATOM 26671 C CB    . ASN A 1 91  ? -18.875 1.182   12.990  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   13 
ATOM 26672 C CG    . ASN A 1 91  ? -18.634 2.110   14.180  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   13 
ATOM 26673 O OD1   . ASN A 1 91  ? -17.929 3.122   14.072  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  13 
ATOM 26674 N ND2   . ASN A 1 91  ? -19.182 1.768   15.312  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  13 
ATOM 26675 H H     . ASN A 1 91  ? -19.817 0.684   10.177  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    13 
ATOM 26676 H HA    . ASN A 1 91  ? -21.003 1.374   12.761  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   13 
ATOM 26677 H HB2   . ASN A 1 91  ? -18.967 0.179   13.377  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  13 
ATOM 26678 H HB3   . ASN A 1 91  ? -18.009 1.220   12.345  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  13 
ATOM 26679 H HD21  . ASN A 1 91  ? -19.718 0.941   15.325  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 13 
ATOM 26680 H HD22  . ASN A 1 91  ? -19.031 2.331   16.109  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 13 
ATOM 26681 N N     . LEU A 1 92  ? -20.004 3.115   10.269  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    13 
ATOM 26682 C CA    . LEU A 1 92  ? -19.912 4.440   9.604   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   13 
ATOM 26683 C C     . LEU A 1 92  ? -18.569 5.134   9.817   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    13 
ATOM 26684 O O     . LEU A 1 92  ? -17.995 5.665   8.880   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    13 
ATOM 26685 C CB    . LEU A 1 92  ? -21.099 5.395   9.911   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   13 
ATOM 26686 C CG    . LEU A 1 92  ? -22.454 5.047   9.272   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   13 
ATOM 26687 C CD1   . LEU A 1 92  ? -22.303 4.859   7.774   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  13 
ATOM 26688 C CD2   . LEU A 1 92  ? -23.106 3.830   9.916   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  13 
ATOM 26689 H H     . LEU A 1 92  ? -20.028 2.355   9.652   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    13 
ATOM 26690 H HA    . LEU A 1 92  ? -19.938 4.203   8.550   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   13 
ATOM 26691 H HB2   . LEU A 1 92  ? -21.237 5.418   10.982  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  13 
ATOM 26692 H HB3   . LEU A 1 92  ? -20.820 6.385   9.585   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  13 
ATOM 26693 H HG    . LEU A 1 92  ? -23.107 5.898   9.408   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   13 
ATOM 26694 H HD11  . LEU A 1 92  ? -21.940 5.776   7.333   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 13 
ATOM 26695 H HD12  . LEU A 1 92  ? -23.261 4.608   7.345   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 13 
ATOM 26696 H HD13  . LEU A 1 92  ? -21.599 4.063   7.581   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 13 
ATOM 26697 H HD21  . LEU A 1 92  ? -24.051 3.630   9.434   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 13 
ATOM 26698 H HD22  . LEU A 1 92  ? -23.273 4.024   10.965  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 13 
ATOM 26699 H HD23  . LEU A 1 92  ? -22.458 2.973   9.804   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 13 
ATOM 26700 N N     . HIS A 1 93  ? -18.057 5.094   11.039  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    13 
ATOM 26701 C CA    . HIS A 1 93  ? -16.760 5.691   11.375  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   13 
ATOM 26702 C C     . HIS A 1 93  ? -15.618 4.804   10.900  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    13 
ATOM 26703 O O     . HIS A 1 93  ? -14.436 5.167   10.977  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    13 
ATOM 26704 C CB    . HIS A 1 93  ? -16.646 5.938   12.883  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   13 
ATOM 26705 C CG    . HIS A 1 93  ? -17.557 7.008   13.393  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   13 
ATOM 26706 N ND1   . HIS A 1 93  ? -18.723 6.758   14.088  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  13 
ATOM 26707 C CD2   . HIS A 1 93  ? -17.449 8.351   13.329  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  13 
ATOM 26708 C CE1   . HIS A 1 93  ? -19.281 7.898   14.420  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  13 
ATOM 26709 N NE2   . HIS A 1 93  ? -18.530 8.881   13.977  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  13 
ATOM 26710 H H     . HIS A 1 93  ? -18.589 4.658   11.744  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    13 
ATOM 26711 H HA    . HIS A 1 93  ? -16.694 6.638   10.858  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   13 
ATOM 26712 H HB2   . HIS A 1 93  ? -16.889 5.026   13.407  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  13 
ATOM 26713 H HB3   . HIS A 1 93  ? -15.632 6.222   13.114  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  13 
ATOM 26714 H HD1   . HIS A 1 93  ? -19.114 5.886   14.340  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  13 
ATOM 26715 H HD2   . HIS A 1 93  ? -16.656 8.906   12.850  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  13 
ATOM 26716 H HE1   . HIS A 1 93  ? -20.203 8.010   14.970  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  13 
ATOM 26717 H HE2   . HIS A 1 93  ? -18.463 9.743   14.452  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  13 
ATOM 26718 N N     . LEU A 1 94  ? -15.976 3.648   10.419  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    13 
ATOM 26719 C CA    . LEU A 1 94  ? -15.032 2.714   9.885   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   13 
ATOM 26720 C C     . LEU A 1 94  ? -15.055 2.862   8.388   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    13 
ATOM 26721 O O     . LEU A 1 94  ? -16.140 2.886   7.781   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    13 
ATOM 26722 C CB    . LEU A 1 94  ? -15.413 1.282   10.277  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   13 
ATOM 26723 C CG    . LEU A 1 94  ? -15.606 1.021   11.773  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   13 
ATOM 26724 C CD1   . LEU A 1 94  ? -15.959 -0.426  12.017  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  13 
ATOM 26725 C CD2   . LEU A 1 94  ? -14.376 1.410   12.571  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  13 
ATOM 26726 H H     . LEU A 1 94  ? -16.928 3.433   10.383  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    13 
ATOM 26727 H HA    . LEU A 1 94  ? -14.049 2.949   10.264  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   13 
ATOM 26728 H HB2   . LEU A 1 94  ? -16.335 1.035   9.771   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  13 
ATOM 26729 H HB3   . LEU A 1 94  ? -14.639 0.619   9.918   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  13 
ATOM 26730 H HG    . LEU A 1 94  ? -16.437 1.618   12.119  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   13 
ATOM 26731 H HD11  . LEU A 1 94  ? -15.163 -1.059  11.654  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 13 
ATOM 26732 H HD12  . LEU A 1 94  ? -16.876 -0.664  11.499  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 13 
ATOM 26733 H HD13  . LEU A 1 94  ? -16.090 -0.586  13.078  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 13 
ATOM 26734 H HD21  . LEU A 1 94  ? -14.566 1.209   13.616  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 13 
ATOM 26735 H HD22  . LEU A 1 94  ? -14.188 2.464   12.432  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 13 
ATOM 26736 H HD23  . LEU A 1 94  ? -13.526 0.835   12.237  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 13 
ATOM 26737 N N     . LYS A 1 95  ? -13.905 2.988   7.802   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    13 
ATOM 26738 C CA    . LYS A 1 95  ? -13.780 3.181   6.381   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   13 
ATOM 26739 C C     . LYS A 1 95  ? -12.812 2.186   5.817   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    13 
ATOM 26740 O O     . LYS A 1 95  ? -12.041 1.584   6.571   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    13 
ATOM 26741 C CB    . LYS A 1 95  ? -13.295 4.606   6.055   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   13 
ATOM 26742 C CG    . LYS A 1 95  ? -14.297 5.702   6.364   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   13 
ATOM 26743 C CD    . LYS A 1 95  ? -13.770 7.064   5.947   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   13 
ATOM 26744 C CE    . LYS A 1 95  ? -14.846 8.120   6.074   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   13 
ATOM 26745 N NZ    . LYS A 1 95  ? -14.387 9.453   5.655   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   13 
ATOM 26746 H H     . LYS A 1 95  ? -13.077 2.903   8.319   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    13 
ATOM 26747 H HA    . LYS A 1 95  ? -14.749 3.035   5.931   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   13 
ATOM 26748 H HB2   . LYS A 1 95  ? -12.400 4.805   6.627   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  13 
ATOM 26749 H HB3   . LYS A 1 95  ? -13.051 4.654   5.003   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  13 
ATOM 26750 H HG2   . LYS A 1 95  ? -15.213 5.503   5.829   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  13 
ATOM 26751 H HG3   . LYS A 1 95  ? -14.493 5.710   7.426   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  13 
ATOM 26752 H HD2   . LYS A 1 95  ? -12.946 7.330   6.592   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  13 
ATOM 26753 H HD3   . LYS A 1 95  ? -13.426 7.022   4.923   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  13 
ATOM 26754 H HE2   . LYS A 1 95  ? -15.686 7.833   5.459   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  13 
ATOM 26755 H HE3   . LYS A 1 95  ? -15.163 8.166   7.106   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  13 
ATOM 26756 H HZ1   . LYS A 1 95  ? -15.156 10.143  5.794   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  13 
ATOM 26757 H HZ2   . LYS A 1 95  ? -14.117 9.484   4.645   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  13 
ATOM 26758 H HZ3   . LYS A 1 95  ? -13.569 9.769   6.219   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  13 
ATOM 26759 N N     . TYR A 1 96  ? -12.869 1.993   4.514   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    13 
ATOM 26760 C CA    . TYR A 1 96  ? -11.936 1.124   3.822   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   13 
ATOM 26761 C C     . TYR A 1 96  ? -10.546 1.708   3.926   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    13 
ATOM 26762 O O     . TYR A 1 96  ? -10.279 2.794   3.417   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    13 
ATOM 26763 C CB    . TYR A 1 96  ? -12.320 0.941   2.350   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   13 
ATOM 26764 C CG    . TYR A 1 96  ? -13.662 0.279   2.137   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   13 
ATOM 26765 C CD1   . TYR A 1 96  ? -13.798 -1.098  2.211   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  13 
ATOM 26766 C CD2   . TYR A 1 96  ? -14.790 1.035   1.870   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  13 
ATOM 26767 C CE1   . TYR A 1 96  ? -15.025 -1.699  2.031   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  13 
ATOM 26768 C CE2   . TYR A 1 96  ? -16.020 0.452   1.687   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  13 
ATOM 26769 C CZ    . TYR A 1 96  ? -16.133 -0.922  1.771   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   13 
ATOM 26770 O OH    . TYR A 1 96  ? -17.357 -1.523  1.600   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   13 
ATOM 26771 H H     . TYR A 1 96  ? -13.578 2.456   4.015   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    13 
ATOM 26772 H HA    . TYR A 1 96  ? -11.949 0.166   4.320   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   13 
ATOM 26773 H HB2   . TYR A 1 96  ? -12.360 1.913   1.882   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  13 
ATOM 26774 H HB3   . TYR A 1 96  ? -11.563 0.348   1.860   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  13 
ATOM 26775 H HD1   . TYR A 1 96  ? -12.927 -1.700  2.420   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  13 
ATOM 26776 H HD2   . TYR A 1 96  ? -14.698 2.109   1.802   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  13 
ATOM 26777 H HE1   . TYR A 1 96  ? -15.113 -2.774  2.092   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  13 
ATOM 26778 H HE2   . TYR A 1 96  ? -16.877 1.082   1.488   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  13 
ATOM 26779 H HH    . TYR A 1 96  ? -17.475 -2.148  2.333   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   13 
ATOM 26780 N N     . LYS A 1 97  ? -9.696  1.015   4.620   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    13 
ATOM 26781 C CA    . LYS A 1 97  ? -8.348  1.455   4.865   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   13 
ATOM 26782 C C     . LYS A 1 97  ? -7.422  0.335   4.501   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    13 
ATOM 26783 O O     . LYS A 1 97  ? -7.691  -0.822  4.826   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    13 
ATOM 26784 C CB    . LYS A 1 97  ? -8.186  1.808   6.346   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   13 
ATOM 26785 C CG    . LYS A 1 97  ? -9.089  2.943   6.810   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   13 
ATOM 26786 C CD    . LYS A 1 97  ? -9.078  3.096   8.319   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   13 
ATOM 26787 C CE    . LYS A 1 97  ? -7.700  3.445   8.845   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   13 
ATOM 26788 N NZ    . LYS A 1 97  ? -7.704  3.569   10.313  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   13 
ATOM 26789 H H     . LYS A 1 97  ? -9.977  0.144   4.978   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    13 
ATOM 26790 H HA    . LYS A 1 97  ? -8.140  2.325   4.262   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   13 
ATOM 26791 H HB2   . LYS A 1 97  ? -8.417  0.935   6.939   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  13 
ATOM 26792 H HB3   . LYS A 1 97  ? -7.161  2.095   6.526   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  13 
ATOM 26793 H HG2   . LYS A 1 97  ? -8.750  3.867   6.365   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  13 
ATOM 26794 H HG3   . LYS A 1 97  ? -10.099 2.738   6.485   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  13 
ATOM 26795 H HD2   . LYS A 1 97  ? -9.766  3.881   8.593   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  13 
ATOM 26796 H HD3   . LYS A 1 97  ? -9.400  2.166   8.763   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  13 
ATOM 26797 H HE2   . LYS A 1 97  ? -7.012  2.663   8.560   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  13 
ATOM 26798 H HE3   . LYS A 1 97  ? -7.385  4.382   8.410   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  13 
ATOM 26799 H HZ1   . LYS A 1 97  ? -7.982  2.669   10.761  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  13 
ATOM 26800 H HZ2   . LYS A 1 97  ? -8.384  4.305   10.607  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  13 
ATOM 26801 H HZ3   . LYS A 1 97  ? -6.755  3.846   10.647  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  13 
ATOM 26802 N N     . SER A 1 98  ? -6.358  0.642   3.858   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    13 
ATOM 26803 C CA    . SER A 1 98  ? -5.471  -0.374  3.411   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   13 
ATOM 26804 C C     . SER A 1 98  ? -4.101  -0.142  4.004   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    13 
ATOM 26805 O O     . SER A 1 98  ? -3.594  0.985   3.993   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    13 
ATOM 26806 C CB    . SER A 1 98  ? -5.424  -0.381  1.870   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   13 
ATOM 26807 O OG    . SER A 1 98  ? -4.722  -1.510  1.368   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   13 
ATOM 26808 H H     . SER A 1 98  ? -6.134  1.584   3.690   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    13 
ATOM 26809 H HA    . SER A 1 98  ? -5.849  -1.328  3.748   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   13 
ATOM 26810 H HB2   . SER A 1 98  ? -6.432  -0.402  1.483   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  13 
ATOM 26811 H HB3   . SER A 1 98  ? -4.932  0.517   1.528   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  13 
ATOM 26812 H HG    . SER A 1 98  ? -5.295  -2.278  1.434   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   13 
ATOM 26813 N N     . VAL A 1 99  ? -3.533  -1.169  4.568   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    13 
ATOM 26814 C CA    . VAL A 1 99  ? -2.215  -1.090  5.101   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   13 
ATOM 26815 C C     . VAL A 1 99  ? -1.362  -2.186  4.485   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    13 
ATOM 26816 O O     . VAL A 1 99  ? -1.648  -3.393  4.609   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    13 
ATOM 26817 C CB    . VAL A 1 99  ? -2.186  -1.111  6.669   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   13 
ATOM 26818 C CG1   . VAL A 1 99  ? -2.846  -2.356  7.249   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  13 
ATOM 26819 C CG2   . VAL A 1 99  ? -0.762  -0.954  7.193   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  13 
ATOM 26820 H H     . VAL A 1 99  ? -3.999  -2.035  4.619   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    13 
ATOM 26821 H HA    . VAL A 1 99  ? -1.812  -0.148  4.756   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   13 
ATOM 26822 H HB    . VAL A 1 99  ? -2.759  -0.261  7.009   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   13 
ATOM 26823 H HG11  . VAL A 1 99  ? -2.796  -2.322  8.327   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 13 
ATOM 26824 H HG12  . VAL A 1 99  ? -2.333  -3.235  6.889   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 13 
ATOM 26825 H HG13  . VAL A 1 99  ? -3.879  -2.393  6.938   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 13 
ATOM 26826 H HG21  . VAL A 1 99  ? -0.773  -0.970  8.273   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 13 
ATOM 26827 H HG22  . VAL A 1 99  ? -0.356  -0.013  6.852   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 13 
ATOM 26828 H HG23  . VAL A 1 99  ? -0.154  -1.767  6.824   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 13 
ATOM 26829 N N     . ILE A 1 100 ? -0.365  -1.773  3.773   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    13 
ATOM 26830 C CA    . ILE A 1 100 ? 0.486   -2.688  3.097   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   13 
ATOM 26831 C C     . ILE A 1 100 ? 1.776   -2.804  3.875   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    13 
ATOM 26832 O O     . ILE A 1 100 ? 2.527   -1.830  4.009   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    13 
ATOM 26833 C CB    . ILE A 1 100 ? 0.798   -2.286  1.603   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   13 
ATOM 26834 C CG1   . ILE A 1 100 ? -0.479  -2.121  0.732   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  13 
ATOM 26835 C CG2   . ILE A 1 100 ? 1.704   -3.323  0.958   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  13 
ATOM 26836 C CD1   . ILE A 1 100 ? -1.290  -0.862  0.984   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  13 
ATOM 26837 H H     . ILE A 1 100 ? -0.174  -0.807  3.722   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    13 
ATOM 26838 H HA    . ILE A 1 100 ? -0.003  -3.651  3.105   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   13 
ATOM 26839 H HB    . ILE A 1 100 ? 1.336   -1.350  1.621   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   13 
ATOM 26840 H HG12  . ILE A 1 100 ? -0.194  -2.112  -0.309  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 13 
ATOM 26841 H HG13  . ILE A 1 100 ? -1.123  -2.971  0.907   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 13 
ATOM 26842 H HG21  . ILE A 1 100 ? 1.213   -4.285  0.967   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 13 
ATOM 26843 H HG22  . ILE A 1 100 ? 2.628   -3.383  1.514   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 13 
ATOM 26844 H HG23  . ILE A 1 100 ? 1.916   -3.035  -0.061  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 13 
ATOM 26845 H HD11  . ILE A 1 100 ? -2.137  -0.837  0.315   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 13 
ATOM 26846 H HD12  . ILE A 1 100 ? -0.668  0.005   0.815   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 13 
ATOM 26847 H HD13  . ILE A 1 100 ? -1.640  -0.859  2.005   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 13 
ATOM 26848 N N     . SER A 1 101 ? 1.993   -3.959  4.423   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    13 
ATOM 26849 C CA    . SER A 1 101 ? 3.191   -4.236  5.148   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   13 
ATOM 26850 C C     . SER A 1 101 ? 4.246   -4.785  4.203   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    13 
ATOM 26851 O O     . SER A 1 101 ? 4.104   -5.891  3.668   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    13 
ATOM 26852 C CB    . SER A 1 101 ? 2.902   -5.193  6.330   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   13 
ATOM 26853 O OG    . SER A 1 101 ? 2.164   -6.355  5.939   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   13 
ATOM 26854 H H     . SER A 1 101 ? 1.311   -4.658  4.316   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    13 
ATOM 26855 H HA    . SER A 1 101 ? 3.550   -3.296  5.541   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   13 
ATOM 26856 H HB2   . SER A 1 101 ? 3.839   -5.514  6.759   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  13 
ATOM 26857 H HB3   . SER A 1 101 ? 2.338   -4.660  7.082   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  13 
ATOM 26858 H HG    . SER A 1 101 ? 1.737   -6.198  5.089   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   13 
ATOM 26859 N N     . PHE A 1 102 ? 5.252   -4.003  3.944   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    13 
ATOM 26860 C CA    . PHE A 1 102 ? 6.311   -4.407  3.063   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   13 
ATOM 26861 C C     . PHE A 1 102 ? 7.355   -5.165  3.847   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    13 
ATOM 26862 O O     . PHE A 1 102 ? 8.131   -4.578  4.611   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    13 
ATOM 26863 C CB    . PHE A 1 102 ? 6.942   -3.203  2.343   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   13 
ATOM 26864 C CG    . PHE A 1 102 ? 5.989   -2.427  1.465   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   13 
ATOM 26865 C CD1   . PHE A 1 102 ? 5.737   -2.830  0.164   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  13 
ATOM 26866 C CD2   . PHE A 1 102 ? 5.352   -1.293  1.939   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  13 
ATOM 26867 C CE1   . PHE A 1 102 ? 4.871   -2.123  -0.642  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  13 
ATOM 26868 C CE2   . PHE A 1 102 ? 4.487   -0.582  1.133   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  13 
ATOM 26869 C CZ    . PHE A 1 102 ? 4.246   -0.997  -0.158  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   13 
ATOM 26870 H H     . PHE A 1 102 ? 5.303   -3.117  4.376   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    13 
ATOM 26871 H HA    . PHE A 1 102 ? 5.887   -5.074  2.327   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   13 
ATOM 26872 H HB2   . PHE A 1 102 ? 7.335   -2.519  3.081   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  13 
ATOM 26873 H HB3   . PHE A 1 102 ? 7.754   -3.556  1.724   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  13 
ATOM 26874 H HD1   . PHE A 1 102 ? 6.214   -3.717  -0.228  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  13 
ATOM 26875 H HD2   . PHE A 1 102 ? 5.532   -0.960  2.950   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  13 
ATOM 26876 H HE1   . PHE A 1 102 ? 4.686   -2.452  -1.654  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  13 
ATOM 26877 H HE2   . PHE A 1 102 ? 3.997   0.301   1.515   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  13 
ATOM 26878 H HZ    . PHE A 1 102 ? 3.569   -0.441  -0.789  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   13 
ATOM 26879 N N     . VAL A 1 103 ? 7.327   -6.462  3.697   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    13 
ATOM 26880 C CA    . VAL A 1 103 ? 8.234   -7.349  4.366   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   13 
ATOM 26881 C C     . VAL A 1 103 ? 9.359   -7.742  3.414   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    13 
ATOM 26882 O O     . VAL A 1 103 ? 9.247   -7.552  2.194   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    13 
ATOM 26883 C CB    . VAL A 1 103 ? 7.503   -8.616  4.891   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   13 
ATOM 26884 C CG1   . VAL A 1 103 ? 6.501   -8.248  5.974   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  13 
ATOM 26885 C CG2   . VAL A 1 103 ? 6.791   -9.334  3.762   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  13 
ATOM 26886 H H     . VAL A 1 103 ? 6.678   -6.847  3.073   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    13 
ATOM 26887 H HA    . VAL A 1 103 ? 8.658   -6.818  5.205   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   13 
ATOM 26888 H HB    . VAL A 1 103 ? 8.236   -9.285  5.317   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   13 
ATOM 26889 H HG11  . VAL A 1 103 ? 5.995   -9.140  6.310   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 13 
ATOM 26890 H HG12  . VAL A 1 103 ? 5.779   -7.550  5.576   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 13 
ATOM 26891 H HG13  . VAL A 1 103 ? 7.021   -7.798  6.805   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 13 
ATOM 26892 H HG21  . VAL A 1 103 ? 6.285   -10.208 4.147   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 13 
ATOM 26893 H HG22  . VAL A 1 103 ? 7.513   -9.635  3.017   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 13 
ATOM 26894 H HG23  . VAL A 1 103 ? 6.068   -8.669  3.312   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 13 
ATOM 26895 N N     . CYS A 1 104 ? 10.397  -8.309  3.950   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    13 
ATOM 26896 C CA    . CYS A 1 104 ? 11.578  -8.631  3.188   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   13 
ATOM 26897 C C     . CYS A 1 104 ? 11.454  -9.970  2.480   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    13 
ATOM 26898 O O     . CYS A 1 104 ? 11.039  -10.981 3.072   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    13 
ATOM 26899 C CB    . CYS A 1 104 ? 12.822  -8.615  4.096   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   13 
ATOM 26900 S SG    . CYS A 1 104 ? 14.361  -9.256  3.323   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   13 
ATOM 26901 H H     . CYS A 1 104 ? 10.374  -8.571  4.897   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    13 
ATOM 26902 H HA    . CYS A 1 104 ? 11.704  -7.861  2.443   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   13 
ATOM 26903 H HB2   . CYS A 1 104 ? 13.018  -7.599  4.404   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  13 
ATOM 26904 H HB3   . CYS A 1 104 ? 12.620  -9.213  4.973   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  13 
ATOM 26905 N N     . LYS A 1 105 ? 11.759  -9.959  1.205   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    13 
ATOM 26906 C CA    . LYS A 1 105 ? 11.845  -11.153 0.412   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   13 
ATOM 26907 C C     . LYS A 1 105 ? 12.837  -10.854 -0.703  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    13 
ATOM 26908 O O     . LYS A 1 105 ? 12.504  -10.168 -1.666  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    13 
ATOM 26909 C CB    . LYS A 1 105 ? 10.484  -11.526 -0.198  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   13 
ATOM 26910 C CG    . LYS A 1 105 ? 10.367  -12.987 -0.629  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   13 
ATOM 26911 C CD    . LYS A 1 105 ? 10.042  -13.865 0.577   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   13 
ATOM 26912 C CE    . LYS A 1 105 ? 10.009  -15.360 0.252   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   13 
ATOM 26913 N NZ    . LYS A 1 105 ? 11.362  -15.945 0.095   1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   13 
ATOM 26914 H H     . LYS A 1 105 ? 11.935  -9.090  0.777   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    13 
ATOM 26915 H HA    . LYS A 1 105 ? 12.217  -11.959 1.027   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   13 
ATOM 26916 H HB2   . LYS A 1 105 ? 9.729   -11.344 0.553   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  13 
ATOM 26917 H HB3   . LYS A 1 105 ? 10.274  -10.894 -1.048  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  13 
ATOM 26918 H HG2   . LYS A 1 105 ? 9.576   -13.079 -1.360  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  13 
ATOM 26919 H HG3   . LYS A 1 105 ? 11.304  -13.309 -1.059  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  13 
ATOM 26920 H HD2   . LYS A 1 105 ? 10.795  -13.702 1.335   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  13 
ATOM 26921 H HD3   . LYS A 1 105 ? 9.080   -13.569 0.968   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  13 
ATOM 26922 H HE2   . LYS A 1 105 ? 9.502   -15.876 1.054   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  13 
ATOM 26923 H HE3   . LYS A 1 105 ? 9.456   -15.500 -0.665  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  13 
ATOM 26924 H HZ1   . LYS A 1 105 ? 11.294  -16.982 0.001   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  13 
ATOM 26925 H HZ2   . LYS A 1 105 ? 11.933  -15.740 0.942   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  13 
ATOM 26926 H HZ3   . LYS A 1 105 ? 11.916  -15.584 -0.712  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  13 
ATOM 26927 N N     . SER A 1 106 ? 14.054  -11.301 -0.553  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    13 
ATOM 26928 C CA    . SER A 1 106 ? 15.103  -11.014 -1.525  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   13 
ATOM 26929 C C     . SER A 1 106 ? 14.876  -11.780 -2.851  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    13 
ATOM 26930 O O     . SER A 1 106 ? 15.454  -11.451 -3.874  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    13 
ATOM 26931 C CB    . SER A 1 106 ? 16.484  -11.343 -0.919  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   13 
ATOM 26932 O OG    . SER A 1 106 ? 17.550  -10.868 -1.738  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   13 
ATOM 26933 H H     . SER A 1 106 ? 14.286  -11.809 0.261   1.00 0.00 ? ? ? ? ? ? 1594 SER A H    13 
ATOM 26934 H HA    . SER A 1 106 ? 15.065  -9.956  -1.738  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   13 
ATOM 26935 H HB2   . SER A 1 106 ? 16.563  -10.878 0.053   1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  13 
ATOM 26936 H HB3   . SER A 1 106 ? 16.578  -12.414 -0.808  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  13 
ATOM 26937 H HG    . SER A 1 106 ? 17.397  -9.913  -1.843  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   13 
ATOM 26938 N N     . ASP A 1 107 ? 13.995  -12.763 -2.818  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    13 
ATOM 26939 C CA    . ASP A 1 107 ? 13.702  -13.600 -3.996  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   13 
ATOM 26940 C C     . ASP A 1 107 ? 12.559  -12.978 -4.798  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    13 
ATOM 26941 O O     . ASP A 1 107 ? 12.121  -13.519 -5.822  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    13 
ATOM 26942 C CB    . ASP A 1 107 ? 13.248  -15.001 -3.548  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   13 
ATOM 26943 C CG    . ASP A 1 107 ? 14.040  -15.559 -2.395  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   13 
ATOM 26944 O OD1   . ASP A 1 107 ? 15.114  -16.165 -2.606  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  13 
ATOM 26945 O OD2   . ASP A 1 107 ? 13.595  -15.376 -1.234  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  13 
ATOM 26946 H H     . ASP A 1 107 ? 13.552  -12.968 -1.970  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    13 
ATOM 26947 H HA    . ASP A 1 107 ? 14.588  -13.690 -4.607  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   13 
ATOM 26948 H HB2   . ASP A 1 107 ? 12.212  -14.953 -3.246  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  13 
ATOM 26949 H HB3   . ASP A 1 107 ? 13.334  -15.678 -4.385  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  13 
ATOM 26950 N N     . ALA A 1 108 ? 12.088  -11.836 -4.337  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    13 
ATOM 26951 C CA    . ALA A 1 108 ? 10.917  -11.199 -4.911  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   13 
ATOM 26952 C C     . ALA A 1 108 ? 11.204  -10.533 -6.247  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    13 
ATOM 26953 O O     . ALA A 1 108 ? 10.667  -10.947 -7.273  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    13 
ATOM 26954 C CB    . ALA A 1 108 ? 10.321  -10.213 -3.941  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   13 
ATOM 26955 H H     . ALA A 1 108 ? 12.577  -11.408 -3.605  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    13 
ATOM 26956 H HA    . ALA A 1 108 ? 10.186  -11.977 -5.080  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   13 
ATOM 26957 H HB1   . ALA A 1 108 ? 9.398   -9.823  -4.345  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  13 
ATOM 26958 H HB2   . ALA A 1 108 ? 11.015  -9.402  -3.785  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  13 
ATOM 26959 H HB3   . ALA A 1 108 ? 10.121  -10.707 -3.001  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  13 
ATOM 26960 N N     . GLY A 1 109 ? 12.017  -9.505  -6.239  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    13 
ATOM 26961 C CA    . GLY A 1 109 ? 12.330  -8.824  -7.467  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   13 
ATOM 26962 C C     . GLY A 1 109 ? 11.683  -7.450  -7.565  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    13 
ATOM 26963 O O     . GLY A 1 109 ? 11.115  -6.956  -6.575  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    13 
ATOM 26964 H H     . GLY A 1 109 ? 12.433  -9.191  -5.406  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    13 
ATOM 26965 H HA2   . GLY A 1 109 ? 13.402  -8.707  -7.534  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  13 
ATOM 26966 H HA3   . GLY A 1 109 ? 11.993  -9.428  -8.297  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  13 
ATOM 26967 N N     . PRO A 1 110 ? 11.677  -6.854  -8.780  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    13 
ATOM 26968 C CA    . PRO A 1 110 ? 11.217  -5.467  -9.027  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   13 
ATOM 26969 C C     . PRO A 1 110 ? 9.709   -5.238  -8.835  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    13 
ATOM 26970 O O     . PRO A 1 110 ? 9.280   -4.101  -8.673  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    13 
ATOM 26971 C CB    . PRO A 1 110 ? 11.607  -5.236  -10.490 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   13 
ATOM 26972 C CG    . PRO A 1 110 ? 11.538  -6.594  -11.081 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   13 
ATOM 26973 C CD    . PRO A 1 110 ? 12.120  -7.494  -10.040 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   13 
ATOM 26974 H HA    . PRO A 1 110 ? 11.757  -4.766  -8.410  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   13 
ATOM 26975 H HB2   . PRO A 1 110 ? 10.935  -4.537  -10.966 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  13 
ATOM 26976 H HB3   . PRO A 1 110 ? 12.614  -4.850  -10.536 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  13 
ATOM 26977 H HG2   . PRO A 1 110 ? 10.506  -6.854  -11.269 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  13 
ATOM 26978 H HG3   . PRO A 1 110 ? 12.111  -6.649  -11.994 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  13 
ATOM 26979 H HD2   . PRO A 1 110 ? 11.717  -8.492  -10.134 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  13 
ATOM 26980 H HD3   . PRO A 1 110 ? 13.197  -7.508  -10.105 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  13 
ATOM 26981 N N     . THR A 1 111 ? 8.908   -6.273  -8.878  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    13 
ATOM 26982 C CA    . THR A 1 111 ? 7.502   -6.079  -8.639  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   13 
ATOM 26983 C C     . THR A 1 111 ? 7.106   -6.734  -7.330  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    13 
ATOM 26984 O O     . THR A 1 111 ? 6.100   -6.353  -6.706  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    13 
ATOM 26985 C CB    . THR A 1 111 ? 6.586   -6.501  -9.847  1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   13 
ATOM 26986 O OG1   . THR A 1 111 ? 5.192   -6.346  -9.517  1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  13 
ATOM 26987 C CG2   . THR A 1 111 ? 6.851   -7.926  -10.310 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  13 
ATOM 26988 H H     . THR A 1 111 ? 9.258   -7.177  -9.050  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    13 
ATOM 26989 H HA    . THR A 1 111 ? 7.397   -5.014  -8.477  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   13 
ATOM 26990 H HB    . THR A 1 111 ? 6.802   -5.820  -10.658 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   13 
ATOM 26991 H HG1   . THR A 1 111 ? 5.145   -6.021  -8.608  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  13 
ATOM 26992 H HG21  . THR A 1 111 ? 6.643   -8.617  -9.508  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 13 
ATOM 26993 H HG22  . THR A 1 111 ? 7.884   -8.016  -10.613 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 13 
ATOM 26994 H HG23  . THR A 1 111 ? 6.213   -8.149  -11.153 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 13 
ATOM 26995 N N     . SER A 1 112 ? 7.927   -7.704  -6.908  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    13 
ATOM 26996 C CA    . SER A 1 112 ? 7.793   -8.375  -5.642  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   13 
ATOM 26997 C C     . SER A 1 112 ? 6.491   -9.213  -5.543  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    13 
ATOM 26998 O O     . SER A 1 112 ? 5.762   -9.380  -6.539  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    13 
ATOM 26999 C CB    . SER A 1 112 ? 7.934   -7.352  -4.522  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   13 
ATOM 27000 O OG    . SER A 1 112 ? 9.197   -6.677  -4.607  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   13 
ATOM 27001 H H     . SER A 1 112 ? 8.646   -8.009  -7.503  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    13 
ATOM 27002 H HA    . SER A 1 112 ? 8.623   -9.063  -5.573  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   13 
ATOM 27003 H HB2   . SER A 1 112 ? 7.144   -6.621  -4.602  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  13 
ATOM 27004 H HB3   . SER A 1 112 ? 7.873   -7.852  -3.567  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  13 
ATOM 27005 H HG    . SER A 1 112 ? 9.608   -6.844  -5.468  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   13 
ATOM 27006 N N     . GLN A 1 113 ? 6.226   -9.770  -4.373  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    13 
ATOM 27007 C CA    . GLN A 1 113 ? 5.070   -10.627 -4.200  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   13 
ATOM 27008 C C     . GLN A 1 113 ? 4.029   -9.952  -3.320  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    13 
ATOM 27009 O O     . GLN A 1 113 ? 4.316   -9.616  -2.174  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    13 
ATOM 27010 C CB    . GLN A 1 113 ? 5.482   -11.927 -3.521  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   13 
ATOM 27011 C CG    . GLN A 1 113 ? 6.584   -12.695 -4.210  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   13 
ATOM 27012 C CD    . GLN A 1 113 ? 6.939   -13.947 -3.452  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   13 
ATOM 27013 O OE1   . GLN A 1 113 ? 7.800   -13.936 -2.571  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  13 
ATOM 27014 N NE2   . GLN A 1 113 ? 6.305   -15.029 -3.785  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  13 
ATOM 27015 H H     . GLN A 1 113 ? 6.805   -9.597  -3.597  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    13 
ATOM 27016 H HA    . GLN A 1 113 ? 4.649   -10.861 -5.166  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   13 
ATOM 27017 H HB2   . GLN A 1 113 ? 5.814   -11.702 -2.519  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  13 
ATOM 27018 H HB3   . GLN A 1 113 ? 4.615   -12.568 -3.456  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  13 
ATOM 27019 H HG2   . GLN A 1 113 ? 6.255   -12.967 -5.202  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  13 
ATOM 27020 H HG3   . GLN A 1 113 ? 7.461   -12.068 -4.277  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  13 
ATOM 27021 H HE21  . GLN A 1 113 ? 5.642   -14.969 -4.506  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 13 
ATOM 27022 H HE22  . GLN A 1 113 ? 6.492   -15.876 -3.329  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 13 
ATOM 27023 N N     . PRO A 1 114 ? 2.830   -9.743  -3.825  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    13 
ATOM 27024 C CA    . PRO A 1 114 ? 1.727   -9.220  -3.044  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   13 
ATOM 27025 C C     . PRO A 1 114 ? 0.928   -10.371 -2.415  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    13 
ATOM 27026 O O     . PRO A 1 114 ? 0.515   -11.307 -3.113  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    13 
ATOM 27027 C CB    . PRO A 1 114 ? 0.865   -8.489  -4.096  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   13 
ATOM 27028 C CG    . PRO A 1 114 ? 1.463   -8.826  -5.440  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   13 
ATOM 27029 C CD    . PRO A 1 114 ? 2.436   -9.948  -5.216  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   13 
ATOM 27030 H HA    . PRO A 1 114 ? 2.057   -8.531  -2.281  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   13 
ATOM 27031 H HB2   . PRO A 1 114 ? -0.156  -8.834  -4.026  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  13 
ATOM 27032 H HB3   . PRO A 1 114 ? 0.896   -7.425  -3.910  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  13 
ATOM 27033 H HG2   . PRO A 1 114 ? 0.683   -9.139  -6.118  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  13 
ATOM 27034 H HG3   . PRO A 1 114 ? 1.974   -7.961  -5.838  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  13 
ATOM 27035 H HD2   . PRO A 1 114 ? 1.952   -10.905 -5.346  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  13 
ATOM 27036 H HD3   . PRO A 1 114 ? 3.286   -9.854  -5.874  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  13 
ATOM 27037 N N     . LEU A 1 115 ? 0.747   -10.348 -1.123  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    13 
ATOM 27038 C CA    . LEU A 1 115 ? -0.010  -11.390 -0.477  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   13 
ATOM 27039 C C     . LEU A 1 115 ? -1.086  -10.807 0.414   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    13 
ATOM 27040 O O     . LEU A 1 115 ? -0.817  -9.958  1.264   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    13 
ATOM 27041 C CB    . LEU A 1 115 ? 0.913   -12.308 0.328   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   13 
ATOM 27042 C CG    . LEU A 1 115 ? 0.251   -13.509 1.015   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   13 
ATOM 27043 C CD1   . LEU A 1 115 ? -0.392  -14.437 -0.007  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  13 
ATOM 27044 C CD2   . LEU A 1 115 ? 1.270   -14.261 1.843   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  13 
ATOM 27045 H H     . LEU A 1 115 ? 1.141   -9.639  -0.566  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    13 
ATOM 27046 H HA    . LEU A 1 115 ? -0.485  -11.978 -1.249  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   13 
ATOM 27047 H HB2   . LEU A 1 115 ? 1.675   -12.684 -0.338  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  13 
ATOM 27048 H HB3   . LEU A 1 115 ? 1.393   -11.712 1.090   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  13 
ATOM 27049 H HG    . LEU A 1 115 ? -0.525  -13.153 1.677   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   13 
ATOM 27050 H HD11  . LEU A 1 115 ? -1.147  -13.896 -0.560  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 13 
ATOM 27051 H HD12  . LEU A 1 115 ? -0.844  -15.276 0.502   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 13 
ATOM 27052 H HD13  . LEU A 1 115 ? 0.364   -14.796 -0.688  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 13 
ATOM 27053 H HD21  . LEU A 1 115 ? 2.067   -14.614 1.206   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 13 
ATOM 27054 H HD22  . LEU A 1 115 ? 0.796   -15.103 2.324   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 13 
ATOM 27055 H HD23  . LEU A 1 115 ? 1.679   -13.601 2.594   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 13 
ATOM 27056 N N     . LEU A 1 116 ? -2.300  -11.236 0.195   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    13 
ATOM 27057 C CA    . LEU A 1 116 ? -3.403  -10.841 1.022   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   13 
ATOM 27058 C C     . LEU A 1 116 ? -3.370  -11.638 2.317   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    13 
ATOM 27059 O O     . LEU A 1 116 ? -3.438  -12.883 2.307   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    13 
ATOM 27060 C CB    . LEU A 1 116 ? -4.736  -11.053 0.292   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   13 
ATOM 27061 C CG    . LEU A 1 116 ? -6.012  -10.782 1.104   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   13 
ATOM 27062 C CD1   . LEU A 1 116 ? -6.059  -9.344  1.591   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  13 
ATOM 27063 C CD2   . LEU A 1 116 ? -7.249  -11.115 0.281   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  13 
ATOM 27064 H H     . LEU A 1 116 ? -2.459  -11.845 -0.554  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    13 
ATOM 27065 H HA    . LEU A 1 116 ? -3.288  -9.792  1.254   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   13 
ATOM 27066 H HB2   . LEU A 1 116 ? -4.750  -10.408 -0.575  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  13 
ATOM 27067 H HB3   . LEU A 1 116 ? -4.769  -12.079 -0.046  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  13 
ATOM 27068 H HG    . LEU A 1 116 ? -6.008  -11.421 1.976   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   13 
ATOM 27069 H HD11  . LEU A 1 116 ? -6.047  -8.676  0.743   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 13 
ATOM 27070 H HD12  . LEU A 1 116 ? -5.201  -9.149  2.217   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 13 
ATOM 27071 H HD13  . LEU A 1 116 ? -6.961  -9.184  2.162   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 13 
ATOM 27072 H HD21  . LEU A 1 116 ? -7.225  -12.157 0.000   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 13 
ATOM 27073 H HD22  . LEU A 1 116 ? -7.266  -10.502 -0.608  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 13 
ATOM 27074 H HD23  . LEU A 1 116 ? -8.135  -10.920 0.866   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 13 
ATOM 27075 N N     . LEU A 1 117 ? -3.235  -10.935 3.410   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    13 
ATOM 27076 C CA    . LEU A 1 117 ? -3.208  -11.548 4.710   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   13 
ATOM 27077 C C     . LEU A 1 117 ? -4.620  -11.804 5.169   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    13 
ATOM 27078 O O     . LEU A 1 117 ? -4.992  -12.939 5.452   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    13 
ATOM 27079 C CB    . LEU A 1 117 ? -2.485  -10.648 5.718   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   13 
ATOM 27080 C CG    . LEU A 1 117 ? -1.009  -10.381 5.443   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   13 
ATOM 27081 C CD1   . LEU A 1 117 ? -0.450  -9.404  6.463   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  13 
ATOM 27082 C CD2   . LEU A 1 117 ? -0.223  -11.682 5.472   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  13 
ATOM 27083 H H     . LEU A 1 117 ? -3.161  -9.957  3.346   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    13 
ATOM 27084 H HA    . LEU A 1 117 ? -2.679  -12.486 4.634   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   13 
ATOM 27085 H HB2   . LEU A 1 117 ? -2.998  -9.698  5.743   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  13 
ATOM 27086 H HB3   . LEU A 1 117 ? -2.568  -11.104 6.693   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  13 
ATOM 27087 H HG    . LEU A 1 117 ? -0.905  -9.942  4.460   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   13 
ATOM 27088 H HD11  . LEU A 1 117 ? -0.553  -9.820  7.454   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 13 
ATOM 27089 H HD12  . LEU A 1 117 ? -0.995  -8.474  6.408   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 13 
ATOM 27090 H HD13  . LEU A 1 117 ? 0.593   -9.222  6.254   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 13 
ATOM 27091 H HD21  . LEU A 1 117 ? 0.819   -11.479 5.276   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 13 
ATOM 27092 H HD22  . LEU A 1 117 ? -0.611  -12.351 4.717   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 13 
ATOM 27093 H HD23  . LEU A 1 117 ? -0.325  -12.142 6.444   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 13 
ATOM 27094 N N     . SER A 1 118 ? -5.413  -10.750 5.202   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    13 
ATOM 27095 C CA    . SER A 1 118 ? -6.781  -10.834 5.636   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   13 
ATOM 27096 C C     . SER A 1 118 ? -7.511  -9.546  5.306   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    13 
ATOM 27097 O O     . SER A 1 118 ? -6.887  -8.471  5.206   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    13 
ATOM 27098 C CB    . SER A 1 118 ? -6.831  -11.121 7.151   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   13 
ATOM 27099 O OG    . SER A 1 118 ? -5.964  -10.238 7.859   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   13 
ATOM 27100 H H     . SER A 1 118 ? -5.101  -9.866  4.907   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    13 
ATOM 27101 H HA    . SER A 1 118 ? -7.250  -11.653 5.113   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   13 
ATOM 27102 H HB2   . SER A 1 118 ? -7.841  -10.987 7.512   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  13 
ATOM 27103 H HB3   . SER A 1 118 ? -6.515  -12.139 7.331   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  13 
ATOM 27104 H HG    . SER A 1 118 ? -5.182  -10.117 7.310   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   13 
ATOM 27105 N N     . VAL A 1 119 ? -8.785  -9.655  5.076   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    13 
ATOM 27106 C CA    . VAL A 1 119 ? -9.633  -8.517  4.866   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   13 
ATOM 27107 C C     . VAL A 1 119 ? -10.605 -8.480  6.012   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    13 
ATOM 27108 O O     . VAL A 1 119 ? -11.417 -9.402  6.165   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    13 
ATOM 27109 C CB    . VAL A 1 119 ? -10.438 -8.622  3.535   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   13 
ATOM 27110 C CG1   . VAL A 1 119 ? -11.395 -7.449  3.380   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  13 
ATOM 27111 C CG2   . VAL A 1 119 ? -9.510  -8.698  2.337   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  13 
ATOM 27112 H H     . VAL A 1 119 ? -9.217  -10.542 5.059   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    13 
ATOM 27113 H HA    . VAL A 1 119 ? -9.028  -7.622  4.857   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   13 
ATOM 27114 H HB    . VAL A 1 119 ? -11.026 -9.528  3.571   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   13 
ATOM 27115 H HG11  . VAL A 1 119 ? -10.830 -6.529  3.371   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 13 
ATOM 27116 H HG12  . VAL A 1 119 ? -12.087 -7.439  4.209   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 13 
ATOM 27117 H HG13  . VAL A 1 119 ? -11.941 -7.546  2.453   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 13 
ATOM 27118 H HG21  . VAL A 1 119 ? -8.869  -9.562  2.433   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 13 
ATOM 27119 H HG22  . VAL A 1 119 ? -8.908  -7.802  2.292   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 13 
ATOM 27120 H HG23  . VAL A 1 119 ? -10.094 -8.782  1.433   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 13 
ATOM 27121 N N     . ASP A 1 120 ? -10.523 -7.475  6.835   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    13 
ATOM 27122 C CA    . ASP A 1 120 ? -11.447 -7.388  7.933   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   13 
ATOM 27123 C C     . ASP A 1 120 ? -12.637 -6.629  7.466   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    13 
ATOM 27124 O O     . ASP A 1 120 ? -12.560 -5.444  7.224   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    13 
ATOM 27125 C CB    . ASP A 1 120 ? -10.852 -6.739  9.174   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   13 
ATOM 27126 C CG    . ASP A 1 120 ? -11.859 -6.726  10.302  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   13 
ATOM 27127 O OD1   . ASP A 1 120 ? -12.023 -7.767  10.976  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  13 
ATOM 27128 O OD2   . ASP A 1 120 ? -12.522 -5.699  10.505  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  13 
ATOM 27129 H H     . ASP A 1 120 ? -9.879  -6.749  6.689   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    13 
ATOM 27130 H HA    . ASP A 1 120 ? -11.760 -8.396  8.163   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   13 
ATOM 27131 H HB2   . ASP A 1 120 ? -9.980  -7.295  9.487   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  13 
ATOM 27132 H HB3   . ASP A 1 120 ? -10.573 -5.719  8.950   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  13 
ATOM 27133 N N     . GLU A 1 121 ? -13.720 -7.316  7.308   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    13 
ATOM 27134 C CA    . GLU A 1 121 ? -14.912 -6.738  6.732   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   13 
ATOM 27135 C C     . GLU A 1 121 ? -15.708 -5.933  7.752   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    13 
ATOM 27136 O O     . GLU A 1 121 ? -16.708 -5.307  7.415   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    13 
ATOM 27137 C CB    . GLU A 1 121 ? -15.754 -7.828  6.095   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   13 
ATOM 27138 C CG    . GLU A 1 121 ? -14.969 -8.672  5.102   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   13 
ATOM 27139 C CD    . GLU A 1 121 ? -15.796 -9.742  4.457   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   13 
ATOM 27140 O OE1   . GLU A 1 121 ? -16.302 -10.631 5.170   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  13 
ATOM 27141 O OE2   . GLU A 1 121 ? -15.955 -9.718  3.232   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  13 
ATOM 27142 H H     . GLU A 1 121 ? -13.731 -8.252  7.609   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    13 
ATOM 27143 H HA    . GLU A 1 121 ? -14.590 -6.062  5.952   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   13 
ATOM 27144 H HB2   . GLU A 1 121 ? -16.137 -8.477  6.869   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  13 
ATOM 27145 H HB3   . GLU A 1 121 ? -16.581 -7.373  5.570   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  13 
ATOM 27146 H HG2   . GLU A 1 121 ? -14.587 -8.027  4.325   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  13 
ATOM 27147 H HG3   . GLU A 1 121 ? -14.141 -9.137  5.617   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  13 
ATOM 27148 N N     . HIS A 1 122 ? -15.261 -5.940  8.986   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    13 
ATOM 27149 C CA    . HIS A 1 122 ? -15.934 -5.198  10.021  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   13 
ATOM 27150 C C     . HIS A 1 122 ? -15.407 -3.770  10.061  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    13 
ATOM 27151 O O     . HIS A 1 122 ? -16.174 -2.823  10.021  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    13 
ATOM 27152 C CB    . HIS A 1 122 ? -15.756 -5.889  11.385  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   13 
ATOM 27153 C CG    . HIS A 1 122 ? -16.370 -5.141  12.536  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   13 
ATOM 27154 N ND1   . HIS A 1 122 ? -15.648 -4.720  13.624  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  13 
ATOM 27155 C CD2   . HIS A 1 122 ? -17.645 -4.752  12.763  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  13 
ATOM 27156 C CE1   . HIS A 1 122 ? -16.438 -4.108  14.464  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  13 
ATOM 27157 N NE2   . HIS A 1 122 ? -17.659 -4.109  13.968  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  13 
ATOM 27158 H H     . HIS A 1 122 ? -14.448 -6.444  9.199   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    13 
ATOM 27159 H HA    . HIS A 1 122 ? -16.985 -5.171  9.776   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   13 
ATOM 27160 H HB2   . HIS A 1 122 ? -16.212 -6.866  11.348  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  13 
ATOM 27161 H HB3   . HIS A 1 122 ? -14.700 -5.998  11.584  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  13 
ATOM 27162 H HD1   . HIS A 1 122 ? -14.680 -4.871  13.775  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  13 
ATOM 27163 H HD2   . HIS A 1 122 ? -18.493 -4.918  12.114  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  13 
ATOM 27164 H HE1   . HIS A 1 122 ? -16.139 -3.672  15.405  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  13 
ATOM 27165 H HE2   . HIS A 1 122 ? -18.336 -3.442  14.234  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  13 
ATOM 27166 N N     . THR A 1 123 ? -14.106 -3.632  10.133  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    13 
ATOM 27167 C CA    . THR A 1 123 ? -13.485 -2.327  10.178  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   13 
ATOM 27168 C C     . THR A 1 123 ? -13.024 -1.880  8.804   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    13 
ATOM 27169 O O     . THR A 1 123 ? -12.581 -0.748  8.633   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    13 
ATOM 27170 C CB    . THR A 1 123 ? -12.308 -2.287  11.183  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   13 
ATOM 27171 O OG1   . THR A 1 123 ? -11.393 -3.382  10.951  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  13 
ATOM 27172 C CG2   . THR A 1 123 ? -12.813 -2.332  12.614  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  13 
ATOM 27173 H H     . THR A 1 123 ? -13.536 -4.439  10.180  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    13 
ATOM 27174 H HA    . THR A 1 123 ? -14.239 -1.633  10.518  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   13 
ATOM 27175 H HB    . THR A 1 123 ? -11.767 -1.364  11.030  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   13 
ATOM 27176 H HG1   . THR A 1 123 ? -11.873 -4.229  10.942  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  13 
ATOM 27177 H HG21  . THR A 1 123 ? -13.369 -3.244  12.772  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 13 
ATOM 27178 H HG22  . THR A 1 123 ? -13.458 -1.485  12.796  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 13 
ATOM 27179 H HG23  . THR A 1 123 ? -11.976 -2.300  13.294  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 13 
ATOM 27180 N N     . CYS A 1 124 ? -13.102 -2.802  7.841   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    13 
ATOM 27181 C CA    . CYS A 1 124 ? -12.745 -2.555  6.441   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   13 
ATOM 27182 C C     . CYS A 1 124 ? -11.262 -2.269  6.273   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    13 
ATOM 27183 O O     . CYS A 1 124 ? -10.829 -1.642  5.304   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    13 
ATOM 27184 C CB    . CYS A 1 124 ? -13.613 -1.458  5.843   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   13 
ATOM 27185 S SG    . CYS A 1 124 ? -15.383 -1.881  5.821   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   13 
ATOM 27186 H H     . CYS A 1 124 ? -13.404 -3.706  8.072   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    13 
ATOM 27187 H HA    . CYS A 1 124 ? -12.948 -3.478  5.916   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   13 
ATOM 27188 H HB2   . CYS A 1 124 ? -13.493 -0.556  6.424   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  13 
ATOM 27189 H HB3   . CYS A 1 124 ? -13.304 -1.273  4.825   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  13 
ATOM 27190 N N     . THR A 1 125 ? -10.480 -2.780  7.193   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    13 
ATOM 27191 C CA    . THR A 1 125 ? -9.066  -2.631  7.126   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   13 
ATOM 27192 C C     . THR A 1 125 ? -8.469  -3.822  6.351   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    13 
ATOM 27193 O O     . THR A 1 125 ? -8.725  -4.996  6.672   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    13 
ATOM 27194 C CB    . THR A 1 125 ? -8.462  -2.509  8.538   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   13 
ATOM 27195 O OG1   . THR A 1 125 ? -9.157  -1.450  9.250   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  13 
ATOM 27196 C CG2   . THR A 1 125 ? -6.979  -2.162  8.460   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  13 
ATOM 27197 H H     . THR A 1 125 ? -10.881 -3.300  7.920   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    13 
ATOM 27198 H HA    . THR A 1 125 ? -8.861  -1.725  6.572   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   13 
ATOM 27199 H HB    . THR A 1 125 ? -8.592  -3.445  9.061   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   13 
ATOM 27200 H HG1   . THR A 1 125 ? -9.950  -1.246  8.736   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  13 
ATOM 27201 H HG21  . THR A 1 125 ? -6.854  -1.224  7.939   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 13 
ATOM 27202 H HG22  . THR A 1 125 ? -6.455  -2.940  7.924   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 13 
ATOM 27203 H HG23  . THR A 1 125 ? -6.573  -2.079  9.457   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 13 
ATOM 27204 N N     . LEU A 1 126 ? -7.744  -3.504  5.314   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    13 
ATOM 27205 C CA    . LEU A 1 126 ? -7.143  -4.473  4.432   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   13 
ATOM 27206 C C     . LEU A 1 126 ? -5.707  -4.725  4.859   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    13 
ATOM 27207 O O     . LEU A 1 126 ? -4.912  -3.782  4.939   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    13 
ATOM 27208 C CB    . LEU A 1 126 ? -7.146  -3.915  3.001   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   13 
ATOM 27209 C CG    . LEU A 1 126 ? -8.505  -3.493  2.421   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   13 
ATOM 27210 C CD1   . LEU A 1 126 ? -8.324  -2.871  1.050   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  13 
ATOM 27211 C CD2   . LEU A 1 126 ? -9.440  -4.680  2.334   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  13 
ATOM 27212 H H     . LEU A 1 126 ? -7.599  -2.546  5.129   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    13 
ATOM 27213 H HA    . LEU A 1 126 ? -7.712  -5.389  4.451   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   13 
ATOM 27214 H HB2   . LEU A 1 126 ? -6.496  -3.053  2.978   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  13 
ATOM 27215 H HB3   . LEU A 1 126 ? -6.729  -4.670  2.351   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  13 
ATOM 27216 H HG    . LEU A 1 126 ? -8.956  -2.747  3.059   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   13 
ATOM 27217 H HD11  . LEU A 1 126 ? -7.868  -3.588  0.384   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 13 
ATOM 27218 H HD12  . LEU A 1 126 ? -7.688  -2.002  1.136   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 13 
ATOM 27219 H HD13  . LEU A 1 126 ? -9.286  -2.577  0.658   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 13 
ATOM 27220 H HD21  . LEU A 1 126 ? -9.007  -5.432  1.692   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 13 
ATOM 27221 H HD22  . LEU A 1 126 ? -10.391 -4.363  1.931   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 13 
ATOM 27222 H HD23  . LEU A 1 126 ? -9.590  -5.096  3.320   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 13 
ATOM 27223 N N     . PHE A 1 127 ? -5.374  -5.970  5.137   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    13 
ATOM 27224 C CA    . PHE A 1 127 ? -4.021  -6.317  5.530   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   13 
ATOM 27225 C C     . PHE A 1 127 ? -3.325  -7.054  4.397   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    13 
ATOM 27226 O O     . PHE A 1 127 ? -3.754  -8.153  3.992   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    13 
ATOM 27227 C CB    . PHE A 1 127 ? -4.002  -7.186  6.799   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   13 
ATOM 27228 C CG    . PHE A 1 127 ? -4.665  -6.559  7.993   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   13 
ATOM 27229 C CD1   . PHE A 1 127 ? -4.086  -5.487  8.648   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  13 
ATOM 27230 C CD2   . PHE A 1 127 ? -5.864  -7.052  8.459   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  13 
ATOM 27231 C CE1   . PHE A 1 127 ? -4.699  -4.916  9.746   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  13 
ATOM 27232 C CE2   . PHE A 1 127 ? -6.486  -6.490  9.558   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  13 
ATOM 27233 C CZ    . PHE A 1 127 ? -5.902  -5.418  10.202  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   13 
ATOM 27234 H H     . PHE A 1 127 ? -6.042  -6.689  5.072   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    13 
ATOM 27235 H HA    . PHE A 1 127 ? -3.487  -5.398  5.724   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   13 
ATOM 27236 H HB2   . PHE A 1 127 ? -4.512  -8.114  6.593   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  13 
ATOM 27237 H HB3   . PHE A 1 127 ? -2.976  -7.401  7.060   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  13 
ATOM 27238 H HD1   . PHE A 1 127 ? -3.147  -5.092  8.290   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  13 
ATOM 27239 H HD2   . PHE A 1 127 ? -6.303  -7.897  7.951   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  13 
ATOM 27240 H HE1   . PHE A 1 127 ? -4.238  -4.080  10.250  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  13 
ATOM 27241 H HE2   . PHE A 1 127 ? -7.427  -6.886  9.910   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  13 
ATOM 27242 H HZ    . PHE A 1 127 ? -6.383  -4.974  11.061  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   13 
ATOM 27243 N N     . PHE A 1 128 ? -2.285  -6.460  3.877   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    13 
ATOM 27244 C CA    . PHE A 1 128 ? -1.514  -7.047  2.797   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   13 
ATOM 27245 C C     . PHE A 1 128 ? -0.050  -7.089  3.171   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    13 
ATOM 27246 O O     . PHE A 1 128 ? 0.462   -6.151  3.791   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    13 
ATOM 27247 C CB    . PHE A 1 128 ? -1.663  -6.229  1.501   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   13 
ATOM 27248 C CG    . PHE A 1 128 ? -3.004  -6.314  0.819   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   13 
ATOM 27249 C CD1   . PHE A 1 128 ? -4.062  -5.513  1.215   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  13 
ATOM 27250 C CD2   . PHE A 1 128 ? -3.187  -7.177  -0.251  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  13 
ATOM 27251 C CE1   . PHE A 1 128 ? -5.276  -5.575  0.559   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  13 
ATOM 27252 C CE2   . PHE A 1 128 ? -4.400  -7.245  -0.905  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  13 
ATOM 27253 C CZ    . PHE A 1 128 ? -5.446  -6.441  -0.501  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   13 
ATOM 27254 H H     . PHE A 1 128 ? -2.001  -5.586  4.228   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    13 
ATOM 27255 H HA    . PHE A 1 128 ? -1.874  -8.049  2.619   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   13 
ATOM 27256 H HB2   . PHE A 1 128 ? -1.496  -5.189  1.734   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  13 
ATOM 27257 H HB3   . PHE A 1 128 ? -0.909  -6.543  0.794   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  13 
ATOM 27258 H HD1   . PHE A 1 128 ? -3.936  -4.840  2.051   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  13 
ATOM 27259 H HD2   . PHE A 1 128 ? -2.371  -7.809  -0.568  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  13 
ATOM 27260 H HE1   . PHE A 1 128 ? -6.093  -4.945  0.878   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  13 
ATOM 27261 H HE2   . PHE A 1 128 ? -4.529  -7.925  -1.735  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  13 
ATOM 27262 H HZ    . PHE A 1 128 ? -6.395  -6.489  -1.014  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   13 
ATOM 27263 N N     . SER A 1 129 ? 0.615   -8.156  2.831   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    13 
ATOM 27264 C CA    . SER A 1 129 ? 2.024   -8.238  3.015   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   13 
ATOM 27265 C C     . SER A 1 129 ? 2.682   -8.237  1.649   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    13 
ATOM 27266 O O     . SER A 1 129 ? 2.443   -9.125  0.818   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    13 
ATOM 27267 C CB    . SER A 1 129 ? 2.429   -9.476  3.848   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   13 
ATOM 27268 O OG    . SER A 1 129 ? 2.012   -10.708 3.252   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   13 
ATOM 27269 H H     . SER A 1 129 ? 0.164   -8.932  2.424   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    13 
ATOM 27270 H HA    . SER A 1 129 ? 2.328   -7.341  3.534   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   13 
ATOM 27271 H HB2   . SER A 1 129 ? 3.503   -9.497  3.951   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  13 
ATOM 27272 H HB3   . SER A 1 129 ? 1.985   -9.398  4.830   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  13 
ATOM 27273 H HG    . SER A 1 129 ? 2.029   -11.371 3.959   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   13 
ATOM 27274 N N     . TRP A 1 130 ? 3.447   -7.235  1.382   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    13 
ATOM 27275 C CA    . TRP A 1 130 ? 4.110   -7.154  0.133   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   13 
ATOM 27276 C C     . TRP A 1 130 ? 5.513   -7.622  0.385   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    13 
ATOM 27277 O O     . TRP A 1 130 ? 6.268   -7.000  1.120   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    13 
ATOM 27278 C CB    . TRP A 1 130 ? 4.088   -5.731  -0.407  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   13 
ATOM 27279 C CG    . TRP A 1 130 ? 4.208   -5.636  -1.907  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   13 
ATOM 27280 C CD1   . TRP A 1 130 ? 5.326   -5.814  -2.672  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  13 
ATOM 27281 C CD2   . TRP A 1 130 ? 3.151   -5.308  -2.819  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  13 
ATOM 27282 N NE1   . TRP A 1 130 ? 5.014   -5.637  -4.006  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  13 
ATOM 27283 C CE2   . TRP A 1 130 ? 3.694   -5.321  -4.116  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  13 
ATOM 27284 C CE3   . TRP A 1 130 ? 1.793   -5.009  -2.664  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  13 
ATOM 27285 C CZ2   . TRP A 1 130 ? 2.931   -5.049  -5.250  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  13 
ATOM 27286 C CZ3   . TRP A 1 130 ? 1.037   -4.737  -3.789  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  13 
ATOM 27287 C CH2   . TRP A 1 130 ? 1.608   -4.759  -5.066  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  13 
ATOM 27288 H H     . TRP A 1 130 ? 3.606   -6.549  2.069   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    13 
ATOM 27289 H HA    . TRP A 1 130 ? 3.625   -7.827  -0.558  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   13 
ATOM 27290 H HB2   . TRP A 1 130 ? 3.157   -5.262  -0.125  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  13 
ATOM 27291 H HB3   . TRP A 1 130 ? 4.906   -5.175  0.029   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  13 
ATOM 27292 H HD1   . TRP A 1 130 ? 6.300   -6.069  -2.281  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  13 
ATOM 27293 H HE1   . TRP A 1 130 ? 5.617   -5.711  -4.780  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  13 
ATOM 27294 H HE3   . TRP A 1 130 ? 1.335   -4.988  -1.686  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  13 
ATOM 27295 H HZ2   . TRP A 1 130 ? 3.355   -5.062  -6.243  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  13 
ATOM 27296 H HZ3   . TRP A 1 130 ? -0.013  -4.502  -3.687  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  13 
ATOM 27297 H HH2   . TRP A 1 130 ? 0.979   -4.538  -5.916  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  13 
ATOM 27298 N N     . HIS A 1 131 ? 5.821   -8.738  -0.161  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    13 
ATOM 27299 C CA    . HIS A 1 131 ? 7.089   -9.373  0.045   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   13 
ATOM 27300 C C     . HIS A 1 131 ? 8.014   -8.807  -0.968  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    13 
ATOM 27301 O O     . HIS A 1 131 ? 7.962   -9.199  -2.127  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    13 
ATOM 27302 C CB    . HIS A 1 131 ? 6.966   -10.906 -0.121  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   13 
ATOM 27303 C CG    . HIS A 1 131 ? 5.963   -11.541 0.802   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   13 
ATOM 27304 N ND1   . HIS A 1 131 ? 6.298   -12.130 1.991   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  13 
ATOM 27305 C CD2   . HIS A 1 131 ? 4.610   -11.633 0.714   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  13 
ATOM 27306 C CE1   . HIS A 1 131 ? 5.212   -12.546 2.592   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  13 
ATOM 27307 N NE2   . HIS A 1 131 ? 4.171   -12.254 1.843   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  13 
ATOM 27308 H H     . HIS A 1 131 ? 5.174   -9.123  -0.795  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    13 
ATOM 27309 H HA    . HIS A 1 131 ? 7.442   -9.139  1.037   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   13 
ATOM 27310 H HB2   . HIS A 1 131 ? 6.664   -11.127 -1.135  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  13 
ATOM 27311 H HB3   . HIS A 1 131 ? 7.929   -11.359 0.064   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  13 
ATOM 27312 H HD1   . HIS A 1 131 ? 7.206   -12.232 2.377   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  13 
ATOM 27313 H HD2   . HIS A 1 131 ? 3.986   -11.298 -0.101  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  13 
ATOM 27314 H HE1   . HIS A 1 131 ? 5.175   -13.048 3.547   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  13 
ATOM 27315 H HE2   . HIS A 1 131 ? 3.290   -12.051 2.230   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  13 
ATOM 27316 N N     . THR A 1 132 ? 8.808   -7.859  -0.561  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    13 
ATOM 27317 C CA    . THR A 1 132 ? 9.628   -7.139  -1.473  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   13 
ATOM 27318 C C     . THR A 1 132 ? 11.094  -7.181  -1.080  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    13 
ATOM 27319 O O     . THR A 1 132 ? 11.453  -7.321  0.099   1.00 0.00 ? ? ? ? ? ? 1620 THR A O    13 
ATOM 27320 C CB    . THR A 1 132 ? 9.136   -5.659  -1.635  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   13 
ATOM 27321 O OG1   . THR A 1 132 ? 9.946   -4.964  -2.594  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  13 
ATOM 27322 C CG2   . THR A 1 132 ? 9.152   -4.905  -0.313  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  13 
ATOM 27323 H H     . THR A 1 132 ? 8.868   -7.631  0.397   1.00 0.00 ? ? ? ? ? ? 1620 THR A H    13 
ATOM 27324 H HA    . THR A 1 132 ? 9.525   -7.618  -2.435  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   13 
ATOM 27325 H HB    . THR A 1 132 ? 8.124   -5.691  -2.012  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   13 
ATOM 27326 H HG1   . THR A 1 132 ? 9.677   -5.310  -3.458  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  13 
ATOM 27327 H HG21  . THR A 1 132 ? 8.501   -5.404  0.390   1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 13 
ATOM 27328 H HG22  . THR A 1 132 ? 8.805   -3.895  -0.470  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 13 
ATOM 27329 H HG23  . THR A 1 132 ? 10.159  -4.885  0.078   1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 13 
ATOM 27330 N N     . SER A 1 133 ? 11.934  -7.067  -2.070  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    13 
ATOM 27331 C CA    . SER A 1 133 ? 13.346  -7.056  -1.879  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   13 
ATOM 27332 C C     . SER A 1 133 ? 13.779  -5.683  -1.339  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    13 
ATOM 27333 O O     . SER A 1 133 ? 14.762  -5.566  -0.622  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    13 
ATOM 27334 C CB    . SER A 1 133 ? 14.012  -7.382  -3.212  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   13 
ATOM 27335 O OG    . SER A 1 133 ? 13.465  -8.603  -3.733  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   13 
ATOM 27336 H H     . SER A 1 133 ? 11.591  -6.980  -2.986  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    13 
ATOM 27337 H HA    . SER A 1 133 ? 13.599  -7.821  -1.160  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   13 
ATOM 27338 H HB2   . SER A 1 133 ? 13.827  -6.584  -3.915  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  13 
ATOM 27339 H HB3   . SER A 1 133 ? 15.074  -7.509  -3.068  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  13 
ATOM 27340 H HG    . SER A 1 133 ? 13.136  -9.093  -2.963  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   13 
ATOM 27341 N N     . LEU A 1 134 ? 12.954  -4.673  -1.586  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    13 
ATOM 27342 C CA    . LEU A 1 134 ? 13.254  -3.300  -1.178  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   13 
ATOM 27343 C C     . LEU A 1 134 ? 13.102  -3.100  0.329   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    13 
ATOM 27344 O O     . LEU A 1 134 ? 13.411  -2.044  0.851   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    13 
ATOM 27345 C CB    . LEU A 1 134 ? 12.422  -2.255  -1.956  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   13 
ATOM 27346 C CG    . LEU A 1 134 ? 12.783  -2.029  -3.441  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   13 
ATOM 27347 C CD1   . LEU A 1 134 ? 11.936  -0.916  -4.026  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  13 
ATOM 27348 C CD2   . LEU A 1 134 ? 14.261  -1.693  -3.588  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  13 
ATOM 27349 H H     . LEU A 1 134 ? 12.095  -4.857  -2.028  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    13 
ATOM 27350 H HA    . LEU A 1 134 ? 14.296  -3.145  -1.412  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   13 
ATOM 27351 H HB2   . LEU A 1 134 ? 11.385  -2.559  -1.913  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  13 
ATOM 27352 H HB3   . LEU A 1 134 ? 12.518  -1.313  -1.438  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  13 
ATOM 27353 H HG    . LEU A 1 134 ? 12.574  -2.906  -4.034  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   13 
ATOM 27354 H HD11  . LEU A 1 134 ? 12.203  -0.768  -5.063  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 13 
ATOM 27355 H HD12  . LEU A 1 134 ? 12.108  -0.003  -3.475  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 13 
ATOM 27356 H HD13  . LEU A 1 134 ? 10.893  -1.187  -3.960  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 13 
ATOM 27357 H HD21  . LEU A 1 134 ? 14.490  -1.536  -4.631  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 13 
ATOM 27358 H HD22  . LEU A 1 134 ? 14.856  -2.509  -3.206  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 13 
ATOM 27359 H HD23  . LEU A 1 134 ? 14.482  -0.793  -3.032  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 13 
ATOM 27360 N N     . ALA A 1 135 ? 12.634  -4.121  1.014   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    13 
ATOM 27361 C CA    . ALA A 1 135 ? 12.391  -4.026  2.448   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   13 
ATOM 27362 C C     . ALA A 1 135 ? 13.462  -4.782  3.218   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    13 
ATOM 27363 O O     . ALA A 1 135 ? 13.342  -5.023  4.422   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    13 
ATOM 27364 C CB    . ALA A 1 135 ? 11.017  -4.567  2.786   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   13 
ATOM 27365 H H     . ALA A 1 135 ? 12.503  -4.968  0.536   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    13 
ATOM 27366 H HA    . ALA A 1 135 ? 12.430  -2.983  2.725   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   13 
ATOM 27367 H HB1   . ALA A 1 135 ? 10.836  -4.462  3.845   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  13 
ATOM 27368 H HB2   . ALA A 1 135 ? 10.966  -5.611  2.515   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  13 
ATOM 27369 H HB3   . ALA A 1 135 ? 10.267  -4.017  2.237   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  13 
ATOM 27370 N N     . CYS A 1 136 ? 14.505  -5.139  2.534   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    13 
ATOM 27371 C CA    . CYS A 1 136 ? 15.574  -5.885  3.134   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   13 
ATOM 27372 C C     . CYS A 1 136 ? 16.722  -4.956  3.479   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    13 
ATOM 27373 O O     . CYS A 1 136 ? 17.060  -4.056  2.698   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    13 
ATOM 27374 C CB    . CYS A 1 136 ? 16.024  -6.986  2.183   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   13 
ATOM 27375 S SG    . CYS A 1 136 ? 14.667  -8.110  1.678   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   13 
ATOM 27376 H H     . CYS A 1 136 ? 14.580  -4.876  1.592   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    13 
ATOM 27377 H HA    . CYS A 1 136 ? 15.200  -6.338  4.041   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   13 
ATOM 27378 H HB2   . CYS A 1 136 ? 16.434  -6.537  1.289   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  13 
ATOM 27379 H HB3   . CYS A 1 136 ? 16.786  -7.584  2.662   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  13 
ATOM 27380 N N     . GLU A 1 137 ? 17.304  -5.151  4.646   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    13 
ATOM 27381 C CA    . GLU A 1 137 ? 18.405  -4.333  5.087   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   13 
ATOM 27382 C C     . GLU A 1 137 ? 19.666  -4.920  4.555   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    13 
ATOM 27383 O O     . GLU A 1 137 ? 19.956  -6.100  4.782   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    13 
ATOM 27384 C CB    . GLU A 1 137 ? 18.520  -4.318  6.603   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   13 
ATOM 27385 C CG    . GLU A 1 137 ? 17.325  -3.808  7.369   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   13 
ATOM 27386 C CD    . GLU A 1 137 ? 17.572  -3.933  8.849   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   13 
ATOM 27387 O OE1   . GLU A 1 137 ? 17.561  -5.076  9.364   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  13 
ATOM 27388 O OE2   . GLU A 1 137 ? 17.843  -2.912  9.518   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  13 
ATOM 27389 H H     . GLU A 1 137 ? 17.034  -5.899  5.226   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    13 
ATOM 27390 H HA    . GLU A 1 137 ? 18.306  -3.320  4.725   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   13 
ATOM 27391 H HB2   . GLU A 1 137 ? 18.709  -5.327  6.939   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  13 
ATOM 27392 H HB3   . GLU A 1 137 ? 19.374  -3.712  6.867   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  13 
ATOM 27393 H HG2   . GLU A 1 137 ? 17.156  -2.771  7.121   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  13 
ATOM 27394 H HG3   . GLU A 1 137 ? 16.458  -4.397  7.111   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  13 
ATOM 27395 N N     . GLN A 1 138 ? 20.392  -4.148  3.837   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    13 
ATOM 27396 C CA    . GLN A 1 138 ? 21.661  -4.572  3.390   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   13 
ATOM 27397 C C     . GLN A 1 138 ? 22.595  -4.325  4.554   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    13 
ATOM 27398 O O     . GLN A 1 138 ? 22.651  -3.208  5.076   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    13 
ATOM 27399 C CB    . GLN A 1 138 ? 22.069  -3.760  2.172   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   13 
ATOM 27400 C CG    . GLN A 1 138 ? 23.097  -4.426  1.295   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   13 
ATOM 27401 C CD    . GLN A 1 138 ? 23.414  -3.590  0.086   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   13 
ATOM 27402 O OE1   . GLN A 1 138 ? 22.734  -3.689  -0.948  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  13 
ATOM 27403 N NE2   . GLN A 1 138 ? 24.462  -2.819  0.166   1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  13 
ATOM 27404 H H     . GLN A 1 138 ? 20.058  -3.258  3.577   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    13 
ATOM 27405 H HA    . GLN A 1 138 ? 21.625  -5.624  3.152   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   13 
ATOM 27406 H HB2   . GLN A 1 138 ? 21.190  -3.574  1.575   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  13 
ATOM 27407 H HB3   . GLN A 1 138 ? 22.468  -2.814  2.507   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  13 
ATOM 27408 H HG2   . GLN A 1 138 ? 24.000  -4.570  1.869   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  13 
ATOM 27409 H HG3   . GLN A 1 138 ? 22.714  -5.382  0.970   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  13 
ATOM 27410 H HE21  . GLN A 1 138 ? 24.987  -2.838  1.001   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 13 
ATOM 27411 H HE22  . GLN A 1 138 ? 24.697  -2.264  -0.606  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 13 
ATOM 27412 N N     . GLU A 1 139 ? 23.247  -5.360  5.017   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    13 
ATOM 27413 C CA    . GLU A 1 139 ? 24.121  -5.243  6.164   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   13 
ATOM 27414 C C     . GLU A 1 139 ? 25.322  -4.393  5.781   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    13 
ATOM 27415 O O     . GLU A 1 139 ? 25.711  -3.461  6.489   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    13 
ATOM 27416 C CB    . GLU A 1 139 ? 24.570  -6.618  6.634   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   13 
ATOM 27417 C CG    . GLU A 1 139 ? 25.201  -6.612  8.007   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   13 
ATOM 27418 C CD    . GLU A 1 139 ? 25.762  -7.944  8.397   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   13 
ATOM 27419 O OE1   . GLU A 1 139 ? 25.037  -8.959  8.343   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  13 
ATOM 27420 O OE2   . GLU A 1 139 ? 26.950  -8.011  8.754   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  13 
ATOM 27421 H H     . GLU A 1 139 ? 23.130  -6.227  4.560   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    13 
ATOM 27422 H HA    . GLU A 1 139 ? 23.576  -4.748  6.954   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   13 
ATOM 27423 H HB2   . GLU A 1 139 ? 23.712  -7.274  6.662   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  13 
ATOM 27424 H HB3   . GLU A 1 139 ? 25.291  -7.010  5.930   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  13 
ATOM 27425 H HG2   . GLU A 1 139 ? 25.998  -5.884  8.025   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  13 
ATOM 27426 H HG3   . GLU A 1 139 ? 24.448  -6.330  8.729   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  13 
ATOM 27427 N N     . VAL A 1 140 ? 25.867  -4.691  4.644   1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    13 
ATOM 27428 C CA    . VAL A 1 140 ? 26.967  -3.965  4.108   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   13 
ATOM 27429 C C     . VAL A 1 140 ? 26.527  -3.462  2.762   1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    13 
ATOM 27430 O O     . VAL A 1 140 ? 26.242  -2.257  2.613   1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    13 
ATOM 27431 C CB    . VAL A 1 140 ? 28.241  -4.848  3.961   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   13 
ATOM 27432 C CG1   . VAL A 1 140 ? 29.385  -4.047  3.359   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  13 
ATOM 27433 C CG2   . VAL A 1 140 ? 28.657  -5.429  5.310   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  13 
ATOM 27434 O 'O''' . VAL A 1 140 ? 26.352  -4.292  1.871   1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  13 
ATOM 27435 H H     . VAL A 1 140 ? 25.500  -5.414  4.090   1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    13 
ATOM 27436 H HA    . VAL A 1 140 ? 27.173  -3.126  4.757   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   13 
ATOM 27437 H HB    . VAL A 1 140 ? 28.010  -5.665  3.295   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   13 
ATOM 27438 H HG11  . VAL A 1 140 ? 29.100  -3.683  2.384   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 13 
ATOM 27439 H HG12  . VAL A 1 140 ? 30.254  -4.683  3.264   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 13 
ATOM 27440 H HG13  . VAL A 1 140 ? 29.620  -3.214  4.004   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 13 
ATOM 27441 H HG21  . VAL A 1 140 ? 27.852  -6.030  5.706   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 13 
ATOM 27442 H HG22  . VAL A 1 140 ? 28.880  -4.626  5.997   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 13 
ATOM 27443 H HG23  . VAL A 1 140 ? 29.535  -6.045  5.180   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 13 
ATOM 27444 N N     . MET A 1 1   ? 9.753   14.112  5.430   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    14 
ATOM 27445 C CA    . MET A 1 1   ? 8.665   14.829  4.736   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   14 
ATOM 27446 C C     . MET A 1 1   ? 9.203   15.849  3.750   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    14 
ATOM 27447 O O     . MET A 1 1   ? 8.821   15.830  2.583   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    14 
ATOM 27448 C CB    . MET A 1 1   ? 7.692   15.508  5.709   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   14 
ATOM 27449 C CG    . MET A 1 1   ? 6.884   14.550  6.560   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   14 
ATOM 27450 S SD    . MET A 1 1   ? 5.768   15.383  7.705   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   14 
ATOM 27451 C CE    . MET A 1 1   ? 6.942   16.327  8.684   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   14 
ATOM 27452 H H1    . MET A 1 1   ? 10.391  14.784  5.906   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   14 
ATOM 27453 H H2    . MET A 1 1   ? 10.311  13.535  4.765   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   14 
ATOM 27454 H H3    . MET A 1 1   ? 9.378   13.454  6.146   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   14 
ATOM 27455 H HA    . MET A 1 1   ? 8.125   14.088  4.163   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   14 
ATOM 27456 H HB2   . MET A 1 1   ? 8.259   16.145  6.372   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  14 
ATOM 27457 H HB3   . MET A 1 1   ? 7.005   16.118  5.141   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  14 
ATOM 27458 H HG2   . MET A 1 1   ? 6.296   13.921  5.908   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  14 
ATOM 27459 H HG3   . MET A 1 1   ? 7.568   13.934  7.126   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  14 
ATOM 27460 H HE1   . MET A 1 1   ? 6.412   16.901  9.430   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  14 
ATOM 27461 H HE2   . MET A 1 1   ? 7.493   16.996  8.038   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  14 
ATOM 27462 H HE3   . MET A 1 1   ? 7.631   15.653  9.170   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  14 
ATOM 27463 N N     . VAL A 1 2   ? 10.103  16.735  4.203   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    14 
ATOM 27464 C CA    . VAL A 1 2   ? 10.641  17.801  3.337   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   14 
ATOM 27465 C C     . VAL A 1 2   ? 11.428  17.255  2.136   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    14 
ATOM 27466 O O     . VAL A 1 2   ? 12.614  16.871  2.249   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    14 
ATOM 27467 C CB    . VAL A 1 2   ? 11.451  18.888  4.115   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   14 
ATOM 27468 C CG1   . VAL A 1 2   ? 10.528  19.665  5.028   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  14 
ATOM 27469 C CG2   . VAL A 1 2   ? 12.591  18.284  4.932   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  14 
ATOM 27470 H H     . VAL A 1 2   ? 10.424  16.679  5.131   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    14 
ATOM 27471 H HA    . VAL A 1 2   ? 9.765   18.275  2.915   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   14 
ATOM 27472 H HB    . VAL A 1 2   ? 11.866  19.580  3.397   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   14 
ATOM 27473 H HG11  . VAL A 1 2   ? 9.764   20.147  4.436   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 14 
ATOM 27474 H HG12  . VAL A 1 2   ? 11.094  20.414  5.562   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 14 
ATOM 27475 H HG13  . VAL A 1 2   ? 10.066  18.989  5.731   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 14 
ATOM 27476 H HG21  . VAL A 1 2   ? 12.187  17.587  5.651   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 14 
ATOM 27477 H HG22  . VAL A 1 2   ? 13.123  19.071  5.446   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 14 
ATOM 27478 H HG23  . VAL A 1 2   ? 13.270  17.765  4.270   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 14 
ATOM 27479 N N     . GLN A 1 3   ? 10.735  17.197  0.980   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    14 
ATOM 27480 C CA    . GLN A 1 3   ? 11.256  16.599  -0.265  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   14 
ATOM 27481 C C     . GLN A 1 3   ? 11.634  15.146  0.011   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    14 
ATOM 27482 O O     . GLN A 1 3   ? 12.538  14.575  -0.605  1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    14 
ATOM 27483 C CB    . GLN A 1 3   ? 12.451  17.389  -0.791  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   14 
ATOM 27484 C CG    . GLN A 1 3   ? 12.120  18.817  -1.173  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   14 
ATOM 27485 C CD    . GLN A 1 3   ? 13.339  19.589  -1.593  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   14 
ATOM 27486 O OE1   . GLN A 1 3   ? 14.450  19.320  -1.121  1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  14 
ATOM 27487 N NE2   . GLN A 1 3   ? 13.159  20.540  -2.461  1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  14 
ATOM 27488 H H     . GLN A 1 3   ? 9.827   17.579  0.980   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    14 
ATOM 27489 H HA    . GLN A 1 3   ? 10.454  16.611  -0.989  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   14 
ATOM 27490 H HB2   . GLN A 1 3   ? 13.214  17.415  -0.026  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  14 
ATOM 27491 H HB3   . GLN A 1 3   ? 12.846  16.886  -1.662  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  14 
ATOM 27492 H HG2   . GLN A 1 3   ? 11.418  18.806  -1.993  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  14 
ATOM 27493 H HG3   . GLN A 1 3   ? 11.673  19.311  -0.323  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  14 
ATOM 27494 H HE21  . GLN A 1 3   ? 12.249  20.709  -2.792  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 14 
ATOM 27495 H HE22  . GLN A 1 3   ? 13.947  21.045  -2.761  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 14 
ATOM 27496 N N     . ASP A 1 4   ? 10.891  14.564  0.913   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    14 
ATOM 27497 C CA    . ASP A 1 4   ? 11.109  13.247  1.413   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   14 
ATOM 27498 C C     . ASP A 1 4   ? 9.770   12.581  1.534   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    14 
ATOM 27499 O O     . ASP A 1 4   ? 9.078   12.706  2.542   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    14 
ATOM 27500 C CB    . ASP A 1 4   ? 11.825  13.333  2.773   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   14 
ATOM 27501 C CG    . ASP A 1 4   ? 11.973  12.022  3.523   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   14 
ATOM 27502 O OD1   . ASP A 1 4   ? 12.971  11.296  3.285   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  14 
ATOM 27503 O OD2   . ASP A 1 4   ? 11.139  11.749  4.420   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  14 
ATOM 27504 H H     . ASP A 1 4   ? 10.109  15.047  1.263   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    14 
ATOM 27505 H HA    . ASP A 1 4   ? 11.728  12.703  0.714   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   14 
ATOM 27506 H HB2   . ASP A 1 4   ? 12.817  13.730  2.616   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  14 
ATOM 27507 H HB3   . ASP A 1 4   ? 11.278  14.025  3.398   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  14 
ATOM 27508 N N     . ASN A 1 5   ? 9.357   12.005  0.459   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    14 
ATOM 27509 C CA    . ASN A 1 5   ? 8.114   11.312  0.389   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   14 
ATOM 27510 C C     . ASN A 1 5   ? 8.337   10.077  -0.419  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    14 
ATOM 27511 O O     . ASN A 1 5   ? 9.074   10.117  -1.406  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    14 
ATOM 27512 C CB    . ASN A 1 5   ? 6.977   12.194  -0.221  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   14 
ATOM 27513 C CG    . ASN A 1 5   ? 7.130   12.583  -1.696  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   14 
ATOM 27514 O OD1   . ASN A 1 5   ? 8.235   12.779  -2.212  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  14 
ATOM 27515 N ND2   . ASN A 1 5   ? 6.016   12.693  -2.393  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  14 
ATOM 27516 H H     . ASN A 1 5   ? 9.901   12.023  -0.357  1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    14 
ATOM 27517 H HA    . ASN A 1 5   ? 7.843   11.024  1.394   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   14 
ATOM 27518 H HB2   . ASN A 1 5   ? 6.039   11.668  -0.122  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  14 
ATOM 27519 H HB3   . ASN A 1 5   ? 6.928   13.096  0.372   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  14 
ATOM 27520 H HD21  . ASN A 1 5   ? 5.153   12.525  -1.948  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 14 
ATOM 27521 H HD22  . ASN A 1 5   ? 6.083   12.946  -3.344  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 14 
ATOM 27522 N N     . CYS A 1 6   ? 7.795   8.951   0.042   1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    14 
ATOM 27523 C CA    . CYS A 1 6   ? 7.965   7.671   -0.646  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   14 
ATOM 27524 C C     . CYS A 1 6   ? 9.412   7.248   -0.671  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    14 
ATOM 27525 O O     . CYS A 1 6   ? 9.852   6.513   -1.549  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    14 
ATOM 27526 C CB    . CYS A 1 6   ? 7.382   7.721   -2.047  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   14 
ATOM 27527 S SG    . CYS A 1 6   ? 5.586   7.671   -2.057  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   14 
ATOM 27528 H H     . CYS A 1 6   ? 7.276   8.975   0.871   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    14 
ATOM 27529 H HA    . CYS A 1 6   ? 7.421   6.935   -0.072  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   14 
ATOM 27530 H HB2   . CYS A 1 6   ? 7.694   8.637   -2.529  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  14 
ATOM 27531 H HB3   . CYS A 1 6   ? 7.741   6.877   -2.616  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  14 
ATOM 27532 N N     . GLN A 1 7   ? 10.132  7.705   0.297   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    14 
ATOM 27533 C CA    . GLN A 1 7   ? 11.491  7.387   0.479   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   14 
ATOM 27534 C C     . GLN A 1 7   ? 11.763  7.608   1.929   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    14 
ATOM 27535 O O     . GLN A 1 7   ? 11.250  8.567   2.504   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    14 
ATOM 27536 C CB    . GLN A 1 7   ? 12.379  8.264   -0.422  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   14 
ATOM 27537 C CG    . GLN A 1 7   ? 12.316  9.750   -0.129  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   14 
ATOM 27538 C CD    . GLN A 1 7   ? 12.948  10.586  -1.211  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   14 
ATOM 27539 O OE1   . GLN A 1 7   ? 12.915  10.235  -2.388  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  14 
ATOM 27540 N NE2   . GLN A 1 7   ? 13.549  11.669  -0.834  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  14 
ATOM 27541 H H     . GLN A 1 7   ? 9.749   8.304   0.973   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    14 
ATOM 27542 H HA    . GLN A 1 7   ? 11.638  6.345   0.240   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   14 
ATOM 27543 H HB2   . GLN A 1 7   ? 13.403  7.945   -0.309  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  14 
ATOM 27544 H HB3   . GLN A 1 7   ? 12.081  8.112   -1.449  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  14 
ATOM 27545 H HG2   . GLN A 1 7   ? 11.281  10.041  -0.024  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  14 
ATOM 27546 H HG3   . GLN A 1 7   ? 12.832  9.926   0.803   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  14 
ATOM 27547 H HE21  . GLN A 1 7   ? 13.561  11.874  0.124   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 14 
ATOM 27548 H HE22  . GLN A 1 7   ? 13.969  12.236  -1.512  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 14 
ATOM 27549 N N     . VAL A 1 8   ? 12.434  6.709   2.542   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    14 
ATOM 27550 C CA    . VAL A 1 8   ? 12.747  6.873   3.916   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   14 
ATOM 27551 C C     . VAL A 1 8   ? 14.131  6.350   4.189   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    14 
ATOM 27552 O O     . VAL A 1 8   ? 14.511  5.270   3.721   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    14 
ATOM 27553 C CB    . VAL A 1 8   ? 11.673  6.238   4.862   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   14 
ATOM 27554 C CG1   . VAL A 1 8   ? 11.570  4.721   4.711   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  14 
ATOM 27555 C CG2   . VAL A 1 8   ? 11.915  6.644   6.308   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  14 
ATOM 27556 H H     . VAL A 1 8   ? 12.736  5.897   2.080   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    14 
ATOM 27557 H HA    . VAL A 1 8   ? 12.771  7.938   4.096   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   14 
ATOM 27558 H HB    . VAL A 1 8   ? 10.718  6.643   4.561   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   14 
ATOM 27559 H HG11  . VAL A 1 8   ? 11.294  4.480   3.696   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 14 
ATOM 27560 H HG12  . VAL A 1 8   ? 10.819  4.342   5.388   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 14 
ATOM 27561 H HG13  . VAL A 1 8   ? 12.524  4.272   4.942   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 14 
ATOM 27562 H HG21  . VAL A 1 8   ? 11.126  6.256   6.931   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 14 
ATOM 27563 H HG22  . VAL A 1 8   ? 11.928  7.722   6.372   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 14 
ATOM 27564 H HG23  . VAL A 1 8   ? 12.869  6.258   6.635   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 14 
ATOM 27565 N N     . THR A 1 9   ? 14.889  7.133   4.860   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    14 
ATOM 27566 C CA    . THR A 1 9   ? 16.219  6.796   5.199   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   14 
ATOM 27567 C C     . THR A 1 9   ? 16.220  6.282   6.621   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    14 
ATOM 27568 O O     . THR A 1 9   ? 15.631  6.914   7.507   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    14 
ATOM 27569 C CB    . THR A 1 9   ? 17.093  8.050   5.118   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   14 
ATOM 27570 O OG1   . THR A 1 9   ? 16.811  8.740   3.879   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  14 
ATOM 27571 C CG2   . THR A 1 9   ? 18.560  7.668   5.158   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  14 
ATOM 27572 H H     . THR A 1 9   ? 14.539  8.006   5.156   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    14 
ATOM 27573 H HA    . THR A 1 9   ? 16.602  6.054   4.515   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   14 
ATOM 27574 H HB    . THR A 1 9   ? 16.865  8.695   5.954   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   14 
ATOM 27575 H HG1   . THR A 1 9   ? 17.506  9.400   3.731   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  14 
ATOM 27576 H HG21  . THR A 1 9   ? 18.792  7.029   4.317   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 14 
ATOM 27577 H HG22  . THR A 1 9   ? 18.765  7.139   6.078   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 14 
ATOM 27578 H HG23  . THR A 1 9   ? 19.168  8.559   5.113   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 14 
ATOM 27579 N N     . ASN A 1 10  ? 16.808  5.137   6.850   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    14 
ATOM 27580 C CA    . ASN A 1 10  ? 16.890  4.647   8.197   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   14 
ATOM 27581 C C     . ASN A 1 10  ? 18.122  5.231   8.885   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    14 
ATOM 27582 O O     . ASN A 1 10  ? 19.219  5.190   8.347   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    14 
ATOM 27583 C CB    . ASN A 1 10  ? 16.817  3.078   8.317   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   14 
ATOM 27584 C CG    . ASN A 1 10  ? 17.923  2.267   7.618   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   14 
ATOM 27585 O OD1   . ASN A 1 10  ? 19.027  2.724   7.429   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  14 
ATOM 27586 N ND2   . ASN A 1 10  ? 17.633  1.029   7.292   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  14 
ATOM 27587 H H     . ASN A 1 10  ? 17.210  4.635   6.102   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    14 
ATOM 27588 H HA    . ASN A 1 10  ? 16.035  5.076   8.700   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   14 
ATOM 27589 H HB2   . ASN A 1 10  ? 16.855  2.816   9.363   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  14 
ATOM 27590 H HB3   . ASN A 1 10  ? 15.860  2.756   7.930   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  14 
ATOM 27591 H HD21  . ASN A 1 10  ? 16.745  0.662   7.495   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 14 
ATOM 27592 H HD22  . ASN A 1 10  ? 18.337  0.494   6.864   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 14 
ATOM 27593 N N     . PRO A 1 11  ? 17.955  5.836   10.063  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    14 
ATOM 27594 C CA    . PRO A 1 11  ? 19.087  6.396   10.810  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   14 
ATOM 27595 C C     . PRO A 1 11  ? 19.976  5.284   11.365  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    14 
ATOM 27596 O O     . PRO A 1 11  ? 21.134  5.509   11.758  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    14 
ATOM 27597 C CB    . PRO A 1 11  ? 18.424  7.185   11.944  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   14 
ATOM 27598 C CG    . PRO A 1 11  ? 17.062  6.594   12.090  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   14 
ATOM 27599 C CD    . PRO A 1 11  ? 16.662  6.075   10.740  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   14 
ATOM 27600 H HA    . PRO A 1 11  ? 19.679  7.051   10.187  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   14 
ATOM 27601 H HB2   . PRO A 1 11  ? 19.004  7.067   12.848  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  14 
ATOM 27602 H HB3   . PRO A 1 11  ? 18.373  8.230   11.678  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  14 
ATOM 27603 H HG2   . PRO A 1 11  ? 17.092  5.785   12.805  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  14 
ATOM 27604 H HG3   . PRO A 1 11  ? 16.371  7.355   12.420  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  14 
ATOM 27605 H HD2   . PRO A 1 11  ? 16.103  5.156   10.845  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  14 
ATOM 27606 H HD3   . PRO A 1 11  ? 16.078  6.811   10.208  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  14 
ATOM 27607 N N     . ALA A 1 12  ? 19.424  4.083   11.358  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    14 
ATOM 27608 C CA    . ALA A 1 12  ? 20.077  2.897   11.839  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   14 
ATOM 27609 C C     . ALA A 1 12  ? 21.292  2.529   10.983  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    14 
ATOM 27610 O O     . ALA A 1 12  ? 22.423  2.549   11.470  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    14 
ATOM 27611 C CB    . ALA A 1 12  ? 19.083  1.745   11.898  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   14 
ATOM 27612 H H     . ALA A 1 12  ? 18.513  4.032   11.007  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    14 
ATOM 27613 H HA    . ALA A 1 12  ? 20.413  3.096   12.845  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   14 
ATOM 27614 H HB1   . ALA A 1 12  ? 18.737  1.515   10.901  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  14 
ATOM 27615 H HB2   . ALA A 1 12  ? 18.245  2.027   12.517  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  14 
ATOM 27616 H HB3   . ALA A 1 12  ? 19.565  0.876   12.323  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  14 
ATOM 27617 N N     . THR A 1 13  ? 21.080  2.212   9.716   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    14 
ATOM 27618 C CA    . THR A 1 13  ? 22.181  1.790   8.882   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   14 
ATOM 27619 C C     . THR A 1 13  ? 22.542  2.829   7.813   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    14 
ATOM 27620 O O     . THR A 1 13  ? 23.606  2.749   7.190   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    14 
ATOM 27621 C CB    . THR A 1 13  ? 21.902  0.413   8.246   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   14 
ATOM 27622 O OG1   . THR A 1 13  ? 20.700  0.461   7.478   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  14 
ATOM 27623 C CG2   . THR A 1 13  ? 21.765  -0.650  9.329   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  14 
ATOM 27624 H H     . THR A 1 13  ? 20.190  2.229   9.304   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    14 
ATOM 27625 H HA    . THR A 1 13  ? 23.036  1.687   9.534   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   14 
ATOM 27626 H HB    . THR A 1 13  ? 22.729  0.149   7.604   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   14 
ATOM 27627 H HG1   . THR A 1 13  ? 20.327  -0.439  7.433   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  14 
ATOM 27628 H HG21  . THR A 1 13  ? 22.681  -0.705  9.898   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 14 
ATOM 27629 H HG22  . THR A 1 13  ? 21.570  -1.609  8.869   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 14 
ATOM 27630 H HG23  . THR A 1 13  ? 20.947  -0.390  9.984   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 14 
ATOM 27631 N N     . GLY A 1 14  ? 21.661  3.795   7.602   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    14 
ATOM 27632 C CA    . GLY A 1 14  ? 21.921  4.854   6.649   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   14 
ATOM 27633 C C     . GLY A 1 14  ? 21.427  4.512   5.263   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    14 
ATOM 27634 O O     . GLY A 1 14  ? 21.781  5.183   4.283   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    14 
ATOM 27635 H H     . GLY A 1 14  ? 20.801  3.798   8.075   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    14 
ATOM 27636 H HA2   . GLY A 1 14  ? 21.423  5.753   6.981   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  14 
ATOM 27637 H HA3   . GLY A 1 14  ? 22.985  5.037   6.609   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  14 
ATOM 27638 N N     . TYR A 1 15  ? 20.598  3.499   5.177   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    14 
ATOM 27639 C CA    . TYR A 1 15  ? 20.093  3.044   3.909   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   14 
ATOM 27640 C C     . TYR A 1 15  ? 18.771  3.746   3.605   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    14 
ATOM 27641 O O     . TYR A 1 15  ? 17.926  3.922   4.501   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    14 
ATOM 27642 C CB    . TYR A 1 15  ? 19.926  1.511   3.917   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   14 
ATOM 27643 C CG    . TYR A 1 15  ? 19.539  0.921   2.574   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   14 
ATOM 27644 C CD1   . TYR A 1 15  ? 20.492  0.708   1.585   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  14 
ATOM 27645 C CD2   . TYR A 1 15  ? 18.225  0.595   2.290   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  14 
ATOM 27646 C CE1   . TYR A 1 15  ? 20.140  0.185   0.356   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  14 
ATOM 27647 C CE2   . TYR A 1 15  ? 17.866  0.076   1.064   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  14 
ATOM 27648 C CZ    . TYR A 1 15  ? 18.822  -0.127  0.105   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   14 
ATOM 27649 O OH    . TYR A 1 15  ? 18.452  -0.634  -1.126  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   14 
ATOM 27650 H H     . TYR A 1 15  ? 20.281  3.065   6.000   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    14 
ATOM 27651 H HA    . TYR A 1 15  ? 20.812  3.317   3.150   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   14 
ATOM 27652 H HB2   . TYR A 1 15  ? 20.856  1.055   4.220   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  14 
ATOM 27653 H HB3   . TYR A 1 15  ? 19.158  1.247   4.630   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  14 
ATOM 27654 H HD1   . TYR A 1 15  ? 21.524  0.954   1.788   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  14 
ATOM 27655 H HD2   . TYR A 1 15  ? 17.468  0.753   3.044   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  14 
ATOM 27656 H HE1   . TYR A 1 15  ? 20.894  0.026   -0.400  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  14 
ATOM 27657 H HE2   . TYR A 1 15  ? 16.834  -0.171  0.865   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  14 
ATOM 27658 H HH    . TYR A 1 15  ? 19.087  -1.295  -1.424  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   14 
ATOM 27659 N N     . VAL A 1 16  ? 18.611  4.165   2.371   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    14 
ATOM 27660 C CA    . VAL A 1 16  ? 17.419  4.859   1.930   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   14 
ATOM 27661 C C     . VAL A 1 16  ? 16.548  3.896   1.145   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    14 
ATOM 27662 O O     . VAL A 1 16  ? 17.032  3.223   0.236   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    14 
ATOM 27663 C CB    . VAL A 1 16  ? 17.770  6.056   1.001   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   14 
ATOM 27664 C CG1   . VAL A 1 16  ? 16.525  6.844   0.620   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  14 
ATOM 27665 C CG2   . VAL A 1 16  ? 18.812  6.964   1.631   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  14 
ATOM 27666 H H     . VAL A 1 16  ? 19.311  3.992   1.700   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    14 
ATOM 27667 H HA    . VAL A 1 16  ? 16.883  5.227   2.793   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   14 
ATOM 27668 H HB    . VAL A 1 16  ? 18.181  5.647   0.090   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   14 
ATOM 27669 H HG11  . VAL A 1 16  ? 16.804  7.654   -0.037  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 14 
ATOM 27670 H HG12  . VAL A 1 16  ? 16.063  7.249   1.507   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 14 
ATOM 27671 H HG13  . VAL A 1 16  ? 15.829  6.193   0.111   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 14 
ATOM 27672 H HG21  . VAL A 1 16  ? 18.426  7.362   2.559   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 14 
ATOM 27673 H HG22  . VAL A 1 16  ? 19.039  7.777   0.956   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 14 
ATOM 27674 H HG23  . VAL A 1 16  ? 19.710  6.400   1.829   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 14 
ATOM 27675 N N     . PHE A 1 17  ? 15.298  3.810   1.509   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    14 
ATOM 27676 C CA    . PHE A 1 17  ? 14.353  2.979   0.803   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   14 
ATOM 27677 C C     . PHE A 1 17  ? 13.452  3.865   -0.058  1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    14 
ATOM 27678 O O     . PHE A 1 17  ? 12.514  4.494   0.459   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    14 
ATOM 27679 C CB    . PHE A 1 17  ? 13.472  2.192   1.783   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   14 
ATOM 27680 C CG    . PHE A 1 17  ? 14.206  1.314   2.765   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   14 
ATOM 27681 C CD1   . PHE A 1 17  ? 14.534  0.012   2.441   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  14 
ATOM 27682 C CD2   . PHE A 1 17  ? 14.549  1.790   4.019   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  14 
ATOM 27683 C CE1   . PHE A 1 17  ? 15.192  -0.802  3.345   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  14 
ATOM 27684 C CE2   . PHE A 1 17  ? 15.208  0.987   4.926   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  14 
ATOM 27685 C CZ    . PHE A 1 17  ? 15.530  -0.313  4.589   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   14 
ATOM 27686 H H     . PHE A 1 17  ? 14.994  4.323   2.290   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    14 
ATOM 27687 H HA    . PHE A 1 17  ? 14.899  2.289   0.177   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   14 
ATOM 27688 H HB2   . PHE A 1 17  ? 12.883  2.893   2.353   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  14 
ATOM 27689 H HB3   . PHE A 1 17  ? 12.822  1.566   1.191   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  14 
ATOM 27690 H HD1   . PHE A 1 17  ? 14.272  -0.371  1.465   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  14 
ATOM 27691 H HD2   . PHE A 1 17  ? 14.294  2.805   4.285   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  14 
ATOM 27692 H HE1   . PHE A 1 17  ? 15.442  -1.819  3.078   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  14 
ATOM 27693 H HE2   . PHE A 1 17  ? 15.472  1.374   5.899   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  14 
ATOM 27694 H HZ    . PHE A 1 17  ? 16.044  -0.944  5.300   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   14 
ATOM 27695 N N     . ASP A 1 18  ? 13.757  3.974   -1.339  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    14 
ATOM 27696 C CA    . ASP A 1 18  ? 12.925  4.755   -2.248  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   14 
ATOM 27697 C C     . ASP A 1 18  ? 11.833  3.900   -2.820  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    14 
ATOM 27698 O O     . ASP A 1 18  ? 12.066  3.106   -3.742  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    14 
ATOM 27699 C CB    . ASP A 1 18  ? 13.695  5.334   -3.446  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   14 
ATOM 27700 C CG    . ASP A 1 18  ? 14.753  6.344   -3.131  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   14 
ATOM 27701 O OD1   . ASP A 1 18  ? 14.444  7.539   -3.017  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  14 
ATOM 27702 O OD2   . ASP A 1 18  ? 15.927  5.965   -3.074  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  14 
ATOM 27703 H H     . ASP A 1 18  ? 14.563  3.539   -1.695  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    14 
ATOM 27704 H HA    . ASP A 1 18  ? 12.487  5.570   -1.692  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   14 
ATOM 27705 H HB2   . ASP A 1 18  ? 14.180  4.521   -3.966  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  14 
ATOM 27706 H HB3   . ASP A 1 18  ? 12.980  5.784   -4.119  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  14 
ATOM 27707 N N     . LEU A 1 19  ? 10.641  4.042   -2.303  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    14 
ATOM 27708 C CA    . LEU A 1 19  ? 9.507   3.337   -2.866  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   14 
ATOM 27709 C C     . LEU A 1 19  ? 9.061   4.096   -4.111  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    14 
ATOM 27710 O O     . LEU A 1 19  ? 8.359   3.579   -4.958  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    14 
ATOM 27711 C CB    . LEU A 1 19  ? 8.340   3.212   -1.877  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   14 
ATOM 27712 C CG    . LEU A 1 19  ? 7.224   2.259   -2.332  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   14 
ATOM 27713 C CD1   . LEU A 1 19  ? 7.722   0.823   -2.338  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  14 
ATOM 27714 C CD2   . LEU A 1 19  ? 5.989   2.393   -1.471  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  14 
ATOM 27715 H H     . LEU A 1 19  ? 10.526  4.641   -1.533  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    14 
ATOM 27716 H HA    . LEU A 1 19  ? 9.851   2.357   -3.164  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   14 
ATOM 27717 H HB2   . LEU A 1 19  ? 8.726   2.865   -0.930  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  14 
ATOM 27718 H HB3   . LEU A 1 19  ? 7.904   4.191   -1.737  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  14 
ATOM 27719 H HG    . LEU A 1 19  ? 6.964   2.511   -3.350  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   14 
ATOM 27720 H HD11  . LEU A 1 19  ? 8.600   0.752   -2.964  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 14 
ATOM 27721 H HD12  . LEU A 1 19  ? 6.952   0.171   -2.722  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 14 
ATOM 27722 H HD13  . LEU A 1 19  ? 7.978   0.521   -1.333  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 14 
ATOM 27723 H HD21  . LEU A 1 19  ? 5.655   3.420   -1.484  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 14 
ATOM 27724 H HD22  . LEU A 1 19  ? 6.219   2.070   -0.468  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 14 
ATOM 27725 H HD23  . LEU A 1 19  ? 5.211   1.759   -1.874  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 14 
ATOM 27726 N N     . ASN A 1 20  ? 9.530   5.334   -4.222  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    14 
ATOM 27727 C CA    . ASN A 1 20  ? 9.265   6.178   -5.384  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   14 
ATOM 27728 C C     . ASN A 1 20  ? 9.950   5.609   -6.627  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    14 
ATOM 27729 O O     . ASN A 1 20  ? 9.630   5.975   -7.739  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    14 
ATOM 27730 C CB    . ASN A 1 20  ? 9.721   7.640   -5.161  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   14 
ATOM 27731 C CG    . ASN A 1 20  ? 11.224  7.793   -4.971  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   14 
ATOM 27732 O OD1   . ASN A 1 20  ? 11.970  7.908   -5.930  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  14 
ATOM 27733 N ND2   . ASN A 1 20  ? 11.666  7.855   -3.737  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  14 
ATOM 27734 H H     . ASN A 1 20  ? 10.062  5.679   -3.472  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    14 
ATOM 27735 H HA    . ASN A 1 20  ? 8.198   6.166   -5.555  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   14 
ATOM 27736 H HB2   . ASN A 1 20  ? 9.432   8.232   -6.016  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  14 
ATOM 27737 H HB3   . ASN A 1 20  ? 9.223   8.026   -4.283  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  14 
ATOM 27738 H HD21  . ASN A 1 20  ? 11.034  7.814   -2.991  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 14 
ATOM 27739 H HD22  . ASN A 1 20  ? 12.641  7.944   -3.593  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 14 
ATOM 27740 N N     . SER A 1 21  ? 10.902  4.719   -6.431  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    14 
ATOM 27741 C CA    . SER A 1 21  ? 11.559  4.062   -7.539  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   14 
ATOM 27742 C C     . SER A 1 21  ? 10.765  2.802   -7.938  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    14 
ATOM 27743 O O     . SER A 1 21  ? 10.968  2.230   -9.011  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    14 
ATOM 27744 C CB    . SER A 1 21  ? 12.983  3.685   -7.129  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   14 
ATOM 27745 O OG    . SER A 1 21  ? 13.676  4.819   -6.619  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   14 
ATOM 27746 H H     . SER A 1 21  ? 11.206  4.508   -5.524  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    14 
ATOM 27747 H HA    . SER A 1 21  ? 11.596  4.747   -8.372  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   14 
ATOM 27748 H HB2   . SER A 1 21  ? 12.948  2.922   -6.366  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  14 
ATOM 27749 H HB3   . SER A 1 21  ? 13.516  3.308   -7.990  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  14 
ATOM 27750 H HG    . SER A 1 21  ? 13.578  5.546   -7.257  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   14 
ATOM 27751 N N     . LEU A 1 22  ? 9.842   2.406   -7.073  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    14 
ATOM 27752 C CA    . LEU A 1 22  ? 9.033   1.207   -7.254  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   14 
ATOM 27753 C C     . LEU A 1 22  ? 7.554   1.615   -7.392  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    14 
ATOM 27754 O O     . LEU A 1 22  ? 6.644   0.799   -7.298  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    14 
ATOM 27755 C CB    . LEU A 1 22  ? 9.233   0.300   -6.029  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   14 
ATOM 27756 C CG    . LEU A 1 22  ? 8.619   -1.097  -6.083  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   14 
ATOM 27757 C CD1   . LEU A 1 22  ? 9.236   -1.905  -7.199  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  14 
ATOM 27758 C CD2   . LEU A 1 22  ? 8.803   -1.801  -4.757  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  14 
ATOM 27759 H H     . LEU A 1 22  ? 9.668   2.939   -6.267  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    14 
ATOM 27760 H HA    . LEU A 1 22  ? 9.359   0.692   -8.144  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   14 
ATOM 27761 H HB2   . LEU A 1 22  ? 10.295  0.190   -5.871  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  14 
ATOM 27762 H HB3   . LEU A 1 22  ? 8.816   0.820   -5.180  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  14 
ATOM 27763 H HG    . LEU A 1 22  ? 7.560   -1.013  -6.277  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   14 
ATOM 27764 H HD11  . LEU A 1 22  ? 8.792   -2.889  -7.224  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 14 
ATOM 27765 H HD12  . LEU A 1 22  ? 10.298  -1.995  -7.032  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 14 
ATOM 27766 H HD13  . LEU A 1 22  ? 9.060   -1.408  -8.142  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 14 
ATOM 27767 H HD21  . LEU A 1 22  ? 9.856   -1.887  -4.539  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 14 
ATOM 27768 H HD22  . LEU A 1 22  ? 8.364   -2.787  -4.809  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 14 
ATOM 27769 H HD23  . LEU A 1 22  ? 8.322   -1.231  -3.975  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 14 
ATOM 27770 N N     . LYS A 1 23  ? 7.358   2.887   -7.663  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    14 
ATOM 27771 C CA    . LYS A 1 23  ? 6.039   3.505   -7.765  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   14 
ATOM 27772 C C     . LYS A 1 23  ? 5.181   2.953   -8.914  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    14 
ATOM 27773 O O     . LYS A 1 23  ? 5.639   2.147   -9.747  1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    14 
ATOM 27774 C CB    . LYS A 1 23  ? 6.184   5.015   -7.942  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   14 
ATOM 27775 C CG    . LYS A 1 23  ? 6.945   5.412   -9.200  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   14 
ATOM 27776 C CD    . LYS A 1 23  ? 7.007   6.907   -9.354  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   14 
ATOM 27777 C CE    . LYS A 1 23  ? 7.778   7.295   -10.613 1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   14 
ATOM 27778 N NZ    . LYS A 1 23  ? 7.119   6.803   -11.847 1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   14 
ATOM 27779 H H     . LYS A 1 23  ? 8.153   3.443   -7.785  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    14 
ATOM 27780 H HA    . LYS A 1 23  ? 5.519   3.338   -6.833  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   14 
ATOM 27781 H HB2   . LYS A 1 23  ? 5.200   5.455   -7.987  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  14 
ATOM 27782 H HB3   . LYS A 1 23  ? 6.712   5.415   -7.089  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  14 
ATOM 27783 H HG2   . LYS A 1 23  ? 7.956   5.042   -9.122  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  14 
ATOM 27784 H HG3   . LYS A 1 23  ? 6.486   4.989   -10.081 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  14 
ATOM 27785 H HD2   . LYS A 1 23  ? 5.989   7.260   -9.408  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  14 
ATOM 27786 H HD3   . LYS A 1 23  ? 7.493   7.329   -8.486  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  14 
ATOM 27787 H HE2   . LYS A 1 23  ? 7.846   8.372   -10.660 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  14 
ATOM 27788 H HE3   . LYS A 1 23  ? 8.772   6.875   -10.552 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  14 
ATOM 27789 H HZ1   . LYS A 1 23  ? 6.971   5.769   -11.844 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  14 
ATOM 27790 H HZ2   . LYS A 1 23  ? 7.692   6.987   -12.698 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  14 
ATOM 27791 H HZ3   . LYS A 1 23  ? 6.190   7.260   -11.981 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  14 
ATOM 27792 N N     . ARG A 1 24  ? 3.931   3.404   -8.926  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    14 
ATOM 27793 C CA    . ARG A 1 24  ? 2.956   3.086   -9.949  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   14 
ATOM 27794 C C     . ARG A 1 24  ? 3.465   3.394   -11.369 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    14 
ATOM 27795 O O     . ARG A 1 24  ? 3.568   4.555   -11.778 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    14 
ATOM 27796 C CB    . ARG A 1 24  ? 1.658   3.866   -9.694  1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   14 
ATOM 27797 C CG    . ARG A 1 24  ? 0.616   3.729   -10.798 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   14 
ATOM 27798 C CD    . ARG A 1 24  ? -0.527  4.701   -10.598 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   14 
ATOM 27799 N NE    . ARG A 1 24  ? -1.437  4.720   -11.741 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   14 
ATOM 27800 C CZ    . ARG A 1 24  ? -1.640  5.780   -12.529 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   14 
ATOM 27801 N NH1   . ARG A 1 24  ? -0.934  6.892   -12.355 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  14 
ATOM 27802 N NH2   . ARG A 1 24  ? -2.522  5.716   -13.515 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  14 
ATOM 27803 H H     . ARG A 1 24  ? 3.651   3.972   -8.174  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    14 
ATOM 27804 H HA    . ARG A 1 24  ? 2.728   2.033   -9.879  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   14 
ATOM 27805 H HB2   . ARG A 1 24  ? 1.217   3.521   -8.771  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  14 
ATOM 27806 H HB3   . ARG A 1 24  ? 1.906   4.913   -9.591  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  14 
ATOM 27807 H HG2   . ARG A 1 24  ? 1.089   3.938   -11.747 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  14 
ATOM 27808 H HG3   . ARG A 1 24  ? 0.232   2.720   -10.804 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  14 
ATOM 27809 H HD2   . ARG A 1 24  ? -1.076  4.416   -9.714  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  14 
ATOM 27810 H HD3   . ARG A 1 24  ? -0.118  5.691   -10.460 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  14 
ATOM 27811 H HE    . ARG A 1 24  ? -1.946  3.885   -11.911 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   14 
ATOM 27812 H HH11  . ARG A 1 24  ? -0.225  6.975   -11.649 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 14 
ATOM 27813 H HH12  . ARG A 1 24  ? -1.091  7.707   -12.920 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 14 
ATOM 27814 H HH21  . ARG A 1 24  ? -3.061  4.889   -13.695 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 14 
ATOM 27815 H HH22  . ARG A 1 24  ? -2.648  6.508   -14.125 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 14 
ATOM 27816 N N     . GLU A 1 25  ? 3.818   2.363   -12.072 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    14 
ATOM 27817 C CA    . GLU A 1 25  ? 4.136   2.457   -13.470 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   14 
ATOM 27818 C C     . GLU A 1 25  ? 2.915   1.988   -14.214 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    14 
ATOM 27819 O O     . GLU A 1 25  ? 2.464   2.609   -15.162 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    14 
ATOM 27820 C CB    . GLU A 1 25  ? 5.331   1.578   -13.819 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   14 
ATOM 27821 C CG    . GLU A 1 25  ? 6.601   1.941   -13.079 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   14 
ATOM 27822 C CD    . GLU A 1 25  ? 7.045   3.358   -13.337 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   14 
ATOM 27823 O OE1   . GLU A 1 25  ? 7.525   3.638   -14.444 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  14 
ATOM 27824 O OE2   . GLU A 1 25  ? 6.966   4.210   -12.430 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  14 
ATOM 27825 H H     . GLU A 1 25  ? 3.881   1.493   -11.619 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    14 
ATOM 27826 H HA    . GLU A 1 25  ? 4.340   3.488   -13.712 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   14 
ATOM 27827 H HB2   . GLU A 1 25  ? 5.084   0.554   -13.586 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  14 
ATOM 27828 H HB3   . GLU A 1 25  ? 5.519   1.661   -14.879 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  14 
ATOM 27829 H HG2   . GLU A 1 25  ? 6.431   1.822   -12.020 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  14 
ATOM 27830 H HG3   . GLU A 1 25  ? 7.387   1.268   -13.390 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  14 
ATOM 27831 N N     . SER A 1 26  ? 2.368   0.895   -13.744 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    14 
ATOM 27832 C CA    . SER A 1 26  ? 1.145   0.357   -14.276 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   14 
ATOM 27833 C C     . SER A 1 26  ? 0.085   0.324   -13.183 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    14 
ATOM 27834 O O     . SER A 1 26  ? -1.110  0.337   -13.463 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    14 
ATOM 27835 C CB    . SER A 1 26  ? 1.382   -1.055  -14.826 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   14 
ATOM 27836 O OG    . SER A 1 26  ? 2.376   -1.044  -15.842 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   14 
ATOM 27837 H H     . SER A 1 26  ? 2.823   0.422   -13.017 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    14 
ATOM 27838 H HA    . SER A 1 26  ? 0.812   0.997   -15.080 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   14 
ATOM 27839 H HB2   . SER A 1 26  ? 1.710   -1.701  -14.025 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  14 
ATOM 27840 H HB3   . SER A 1 26  ? 0.461   -1.436  -15.242 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  14 
ATOM 27841 H HG    . SER A 1 26  ? 2.146   -0.307  -16.423 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   14 
ATOM 27842 N N     . GLY A 1 27  ? 0.541   0.296   -11.930 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    14 
ATOM 27843 C CA    . GLY A 1 27  ? -0.359  0.217   -10.820 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   14 
ATOM 27844 C C     . GLY A 1 27  ? -0.672  -1.217  -10.516 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    14 
ATOM 27845 O O     . GLY A 1 27  ? -1.023  -1.984  -11.420 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    14 
ATOM 27846 H H     . GLY A 1 27  ? 1.505   0.299   -11.747 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    14 
ATOM 27847 H HA2   . GLY A 1 27  ? 0.101   0.674   -9.956  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  14 
ATOM 27848 H HA3   . GLY A 1 27  ? -1.276  0.735   -11.060 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  14 
ATOM 27849 N N     . TYR A 1 28  ? -0.536  -1.604  -9.278  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    14 
ATOM 27850 C CA    . TYR A 1 28  ? -0.809  -2.968  -8.912  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   14 
ATOM 27851 C C     . TYR A 1 28  ? -2.295  -3.183  -8.894  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    14 
ATOM 27852 O O     . TYR A 1 28  ? -3.015  -2.557  -8.127  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    14 
ATOM 27853 C CB    . TYR A 1 28  ? -0.174  -3.357  -7.567  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   14 
ATOM 27854 C CG    . TYR A 1 28  ? 1.344   -3.376  -7.576  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   14 
ATOM 27855 C CD1   . TYR A 1 28  ? 2.036   -4.289  -8.361  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  14 
ATOM 27856 C CD2   . TYR A 1 28  ? 2.083   -2.496  -6.797  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  14 
ATOM 27857 C CE1   . TYR A 1 28  ? 3.414   -4.326  -8.372  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  14 
ATOM 27858 C CE2   . TYR A 1 28  ? 3.468   -2.531  -6.798  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  14 
ATOM 27859 C CZ    . TYR A 1 28  ? 4.128   -3.449  -7.587  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   14 
ATOM 27860 O OH    . TYR A 1 28  ? 5.510   -3.492  -7.591  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   14 
ATOM 27861 H H     . TYR A 1 28  ? -0.297  -0.958  -8.581  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    14 
ATOM 27862 H HA    . TYR A 1 28  ? -0.396  -3.591  -9.692  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   14 
ATOM 27863 H HB2   . TYR A 1 28  ? -0.494  -2.674  -6.794  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  14 
ATOM 27864 H HB3   . TYR A 1 28  ? -0.510  -4.350  -7.309  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  14 
ATOM 27865 H HD1   . TYR A 1 28  ? 1.479   -4.977  -8.980  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  14 
ATOM 27866 H HD2   . TYR A 1 28  ? 1.564   -1.780  -6.177  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  14 
ATOM 27867 H HE1   . TYR A 1 28  ? 3.931   -5.045  -8.992  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  14 
ATOM 27868 H HE2   . TYR A 1 28  ? 4.024   -1.837  -6.185  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  14 
ATOM 27869 H HH    . TYR A 1 28  ? 5.837   -3.367  -8.493  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   14 
ATOM 27870 N N     . THR A 1 29  ? -2.747  -4.007  -9.774  1.00 0.00 ? ? ? ? ? ? 1517 THR A N    14 
ATOM 27871 C CA    . THR A 1 29  ? -4.138  -4.292  -9.895  1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   14 
ATOM 27872 C C     . THR A 1 29  ? -4.314  -5.770  -9.640  1.00 0.00 ? ? ? ? ? ? 1517 THR A C    14 
ATOM 27873 O O     . THR A 1 29  ? -4.025  -6.606  -10.506 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    14 
ATOM 27874 C CB    . THR A 1 29  ? -4.640  -3.918  -11.301 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   14 
ATOM 27875 O OG1   . THR A 1 29  ? -4.080  -2.634  -11.645 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  14 
ATOM 27876 C CG2   . THR A 1 29  ? -6.160  -3.806  -11.318 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  14 
ATOM 27877 H H     . THR A 1 29  ? -2.104  -4.488  -10.345 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    14 
ATOM 27878 H HA    . THR A 1 29  ? -4.675  -3.722  -9.151  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   14 
ATOM 27879 H HB    . THR A 1 29  ? -4.318  -4.662  -12.013 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   14 
ATOM 27880 H HG1   . THR A 1 29  ? -3.384  -2.500  -10.989 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  14 
ATOM 27881 H HG21  . THR A 1 29  ? -6.488  -3.562  -12.317 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 14 
ATOM 27882 H HG22  . THR A 1 29  ? -6.462  -3.014  -10.647 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 14 
ATOM 27883 H HG23  . THR A 1 29  ? -6.601  -4.741  -11.006 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 14 
ATOM 27884 N N     . ILE A 1 30  ? -4.723  -6.092  -8.455  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    14 
ATOM 27885 C CA    . ILE A 1 30  ? -4.807  -7.460  -8.039  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   14 
ATOM 27886 C C     . ILE A 1 30  ? -6.230  -7.961  -8.047  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    14 
ATOM 27887 O O     . ILE A 1 30  ? -7.173  -7.228  -7.718  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    14 
ATOM 27888 C CB    . ILE A 1 30  ? -4.137  -7.685  -6.665  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   14 
ATOM 27889 C CG1   . ILE A 1 30  ? -4.698  -6.698  -5.627  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  14 
ATOM 27890 C CG2   . ILE A 1 30  ? -2.622  -7.549  -6.797  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  14 
ATOM 27891 C CD1   . ILE A 1 30  ? -4.128  -6.847  -4.237  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  14 
ATOM 27892 H H     . ILE A 1 30  ? -5.028  -5.386  -7.840  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    14 
ATOM 27893 H HA    . ILE A 1 30  ? -4.259  -8.035  -8.771  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   14 
ATOM 27894 H HB    . ILE A 1 30  ? -4.355  -8.694  -6.346  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   14 
ATOM 27895 H HG12  . ILE A 1 30  ? -4.491  -5.690  -5.954  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 14 
ATOM 27896 H HG13  . ILE A 1 30  ? -5.769  -6.828  -5.565  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 14 
ATOM 27897 H HG21  . ILE A 1 30  ? -2.160  -7.705  -5.833  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 14 
ATOM 27898 H HG22  . ILE A 1 30  ? -2.381  -6.559  -7.155  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 14 
ATOM 27899 H HG23  . ILE A 1 30  ? -2.254  -8.287  -7.495  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 14 
ATOM 27900 H HD11  . ILE A 1 30  ? -3.066  -6.647  -4.263  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 14 
ATOM 27901 H HD12  . ILE A 1 30  ? -4.306  -7.854  -3.891  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 14 
ATOM 27902 H HD13  . ILE A 1 30  ? -4.614  -6.138  -3.583  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 14 
ATOM 27903 N N     . SER A 1 31  ? -6.376  -9.179  -8.474  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    14 
ATOM 27904 C CA    . SER A 1 31  ? -7.643  -9.818  -8.552  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   14 
ATOM 27905 C C     . SER A 1 31  ? -7.824  -10.728 -7.340  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    14 
ATOM 27906 O O     . SER A 1 31  ? -7.048  -11.668 -7.127  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    14 
ATOM 27907 C CB    . SER A 1 31  ? -7.724  -10.620 -9.871  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   14 
ATOM 27908 O OG    . SER A 1 31  ? -8.991  -11.252 -10.051 1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   14 
ATOM 27909 H H     . SER A 1 31  ? -5.580  -9.671  -8.771  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    14 
ATOM 27910 H HA    . SER A 1 31  ? -8.411  -9.061  -8.557  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   14 
ATOM 27911 H HB2   . SER A 1 31  ? -7.558  -9.950  -10.703 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  14 
ATOM 27912 H HB3   . SER A 1 31  ? -6.953  -11.376 -9.869  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  14 
ATOM 27913 H HG    . SER A 1 31  ? -8.944  -12.102 -9.585  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   14 
ATOM 27914 N N     . ASP A 1 32  ? -8.787  -10.403 -6.520  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    14 
ATOM 27915 C CA    . ASP A 1 32  ? -9.156  -11.237 -5.384  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   14 
ATOM 27916 C C     . ASP A 1 32  ? -10.022 -12.405 -5.872  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    14 
ATOM 27917 O O     . ASP A 1 32  ? -10.609 -12.323 -6.953  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    14 
ATOM 27918 C CB    . ASP A 1 32  ? -9.880  -10.392 -4.312  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   14 
ATOM 27919 C CG    . ASP A 1 32  ? -10.613 -11.226 -3.283  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   14 
ATOM 27920 O OD1   . ASP A 1 32  ? -9.968  -11.959 -2.498  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  14 
ATOM 27921 O OD2   . ASP A 1 32  ? -11.845 -11.229 -3.317  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  14 
ATOM 27922 H H     . ASP A 1 32  ? -9.280  -9.567  -6.686  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    14 
ATOM 27923 H HA    . ASP A 1 32  ? -8.243  -11.641 -4.971  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   14 
ATOM 27924 H HB2   . ASP A 1 32  ? -9.150  -9.791  -3.790  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  14 
ATOM 27925 H HB3   . ASP A 1 32  ? -10.589 -9.736  -4.794  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  14 
ATOM 27926 N N     . ILE A 1 33  ? -10.117 -13.465 -5.080  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    14 
ATOM 27927 C CA    . ILE A 1 33  ? -10.839 -14.680 -5.457  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   14 
ATOM 27928 C C     . ILE A 1 33  ? -12.354 -14.422 -5.673  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    14 
ATOM 27929 O O     . ILE A 1 33  ? -13.014 -15.138 -6.425  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    14 
ATOM 27930 C CB    . ILE A 1 33  ? -10.608 -15.828 -4.425  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   14 
ATOM 27931 C CG1   . ILE A 1 33  ? -11.286 -17.130 -4.892  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  14 
ATOM 27932 C CG2   . ILE A 1 33  ? -11.091 -15.422 -3.031  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  14 
ATOM 27933 C CD1   . ILE A 1 33  ? -11.058 -18.312 -3.988  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  14 
ATOM 27934 H H     . ILE A 1 33  ? -9.708  -13.405 -4.188  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    14 
ATOM 27935 H HA    . ILE A 1 33  ? -10.429 -14.993 -6.408  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   14 
ATOM 27936 H HB    . ILE A 1 33  ? -9.543  -15.995 -4.359  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   14 
ATOM 27937 H HG12  . ILE A 1 33  ? -12.353 -16.971 -4.952  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 14 
ATOM 27938 H HG13  . ILE A 1 33  ? -10.915 -17.382 -5.875  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 14 
ATOM 27939 H HG21  . ILE A 1 33  ? -10.548 -14.547 -2.704  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 14 
ATOM 27940 H HG22  . ILE A 1 33  ? -10.922 -16.233 -2.338  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 14 
ATOM 27941 H HG23  . ILE A 1 33  ? -12.146 -15.196 -3.072  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 14 
ATOM 27942 H HD11  . ILE A 1 33  ? -11.444 -18.092 -3.004  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 14 
ATOM 27943 H HD12  . ILE A 1 33  ? -9.998  -18.511 -3.922  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 14 
ATOM 27944 H HD13  . ILE A 1 33  ? -11.564 -19.177 -4.388  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 14 
ATOM 27945 N N     . ARG A 1 34  ? -12.881 -13.362 -5.067  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    14 
ATOM 27946 C CA    . ARG A 1 34  ? -14.298 -12.999 -5.215  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   14 
ATOM 27947 C C     . ARG A 1 34  ? -14.496 -12.222 -6.532  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    14 
ATOM 27948 O O     . ARG A 1 34  ? -15.593 -11.715 -6.814  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    14 
ATOM 27949 C CB    . ARG A 1 34  ? -14.762 -12.145 -4.027  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   14 
ATOM 27950 C CG    . ARG A 1 34  ? -14.429 -12.744 -2.667  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   14 
ATOM 27951 C CD    . ARG A 1 34  ? -14.808 -11.807 -1.534  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   14 
ATOM 27952 N NE    . ARG A 1 34  ? -14.188 -12.216 -0.264  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   14 
ATOM 27953 C CZ    . ARG A 1 34  ? -14.660 -11.962 0.962   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   14 
ATOM 27954 N NH1   . ARG A 1 34  ? -15.844 -11.371 1.117   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  14 
ATOM 27955 N NH2   . ARG A 1 34  ? -13.949 -12.326 2.027   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  14 
ATOM 27956 H H     . ARG A 1 34  ? -12.321 -12.795 -4.487  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    14 
ATOM 27957 H HA    . ARG A 1 34  ? -14.875 -13.911 -5.256  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   14 
ATOM 27958 H HB2   . ARG A 1 34  ? -14.289 -11.176 -4.093  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  14 
ATOM 27959 H HB3   . ARG A 1 34  ? -15.832 -12.014 -4.087  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  14 
ATOM 27960 H HG2   . ARG A 1 34  ? -14.973 -13.670 -2.551  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  14 
ATOM 27961 H HG3   . ARG A 1 34  ? -13.368 -12.941 -2.624  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  14 
ATOM 27962 H HD2   . ARG A 1 34  ? -14.484 -10.807 -1.782  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  14 
ATOM 27963 H HD3   . ARG A 1 34  ? -15.882 -11.818 -1.414  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  14 
ATOM 27964 H HE    . ARG A 1 34  ? -13.316 -12.675 -0.385  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   14 
ATOM 27965 H HH11  . ARG A 1 34  ? -16.413 -11.106 0.333   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 14 
ATOM 27966 H HH12  . ARG A 1 34  ? -16.246 -11.112 2.006   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 14 
ATOM 27967 H HH21  . ARG A 1 34  ? -13.058 -12.771 1.916   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 14 
ATOM 27968 H HH22  . ARG A 1 34  ? -14.277 -12.186 2.972   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 14 
ATOM 27969 N N     . LYS A 1 35  ? -13.388 -12.102 -7.296  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    14 
ATOM 27970 C CA    . LYS A 1 35  ? -13.298 -11.388 -8.576  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   14 
ATOM 27971 C C     . LYS A 1 35  ? -13.257 -9.893  -8.282  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    14 
ATOM 27972 O O     . LYS A 1 35  ? -13.699 -9.038  -9.066  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    14 
ATOM 27973 C CB    . LYS A 1 35  ? -14.452 -11.772 -9.527  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   14 
ATOM 27974 C CG    . LYS A 1 35  ? -14.253 -11.358 -10.973 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   14 
ATOM 27975 C CD    . LYS A 1 35  ? -13.108 -12.120 -11.619 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   14 
ATOM 27976 C CE    . LYS A 1 35  ? -12.918 -11.723 -13.074 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   14 
ATOM 27977 N NZ    . LYS A 1 35  ? -14.166 -11.857 -13.857 1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   14 
ATOM 27978 H H     . LYS A 1 35  ? -12.562 -12.527 -6.976  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    14 
ATOM 27979 H HA    . LYS A 1 35  ? -12.348 -11.661 -9.013  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   14 
ATOM 27980 H HB2   . LYS A 1 35  ? -14.573 -12.844 -9.505  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  14 
ATOM 27981 H HB3   . LYS A 1 35  ? -15.362 -11.314 -9.168  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  14 
ATOM 27982 H HG2   . LYS A 1 35  ? -15.159 -11.557 -11.526 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  14 
ATOM 27983 H HG3   . LYS A 1 35  ? -14.034 -10.301 -11.006 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  14 
ATOM 27984 H HD2   . LYS A 1 35  ? -12.199 -11.903 -11.078 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  14 
ATOM 27985 H HD3   . LYS A 1 35  ? -13.319 -13.178 -11.567 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  14 
ATOM 27986 H HE2   . LYS A 1 35  ? -12.590 -10.695 -13.111 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  14 
ATOM 27987 H HE3   . LYS A 1 35  ? -12.158 -12.356 -13.509 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  14 
ATOM 27988 H HZ1   . LYS A 1 35  ? -13.975 -11.830 -14.881 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  14 
ATOM 27989 H HZ2   . LYS A 1 35  ? -14.804 -11.060 -13.635 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  14 
ATOM 27990 H HZ3   . LYS A 1 35  ? -14.671 -12.737 -13.618 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  14 
ATOM 27991 N N     . GLY A 1 36  ? -12.691 -9.596  -7.143  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    14 
ATOM 27992 C CA    . GLY A 1 36  ? -12.546 -8.252  -6.714  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   14 
ATOM 27993 C C     . GLY A 1 36  ? -11.336 -7.613  -7.338  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    14 
ATOM 27994 O O     . GLY A 1 36  ? -10.200 -7.977  -7.019  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    14 
ATOM 27995 H H     . GLY A 1 36  ? -12.355 -10.331 -6.592  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    14 
ATOM 27996 H HA2   . GLY A 1 36  ? -13.430 -7.697  -6.990  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  14 
ATOM 27997 H HA3   . GLY A 1 36  ? -12.436 -8.234  -5.639  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  14 
ATOM 27998 N N     . SER A 1 37  ? -11.572 -6.709  -8.249  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    14 
ATOM 27999 C CA    . SER A 1 37  ? -10.517 -6.005  -8.910  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   14 
ATOM 28000 C C     . SER A 1 37  ? -10.129 -4.779  -8.072  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    14 
ATOM 28001 O O     . SER A 1 37  ? -10.858 -3.793  -8.034  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    14 
ATOM 28002 C CB    . SER A 1 37  ? -11.008 -5.560  -10.293 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   14 
ATOM 28003 O OG    . SER A 1 37  ? -11.576 -6.653  -11.025 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   14 
ATOM 28004 H H     . SER A 1 37  ? -12.493 -6.498  -8.500  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    14 
ATOM 28005 H HA    . SER A 1 37  ? -9.668  -6.662  -9.028  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   14 
ATOM 28006 H HB2   . SER A 1 37  ? -11.770 -4.805  -10.170 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  14 
ATOM 28007 H HB3   . SER A 1 37  ? -10.180 -5.156  -10.858 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  14 
ATOM 28008 H HG    . SER A 1 37  ? -11.255 -7.480  -10.625 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   14 
ATOM 28009 N N     . ILE A 1 38  ? -9.038  -4.853  -7.363  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    14 
ATOM 28010 C CA    . ILE A 1 38  ? -8.605  -3.723  -6.576  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   14 
ATOM 28011 C C     . ILE A 1 38  ? -7.291  -3.162  -7.123  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    14 
ATOM 28012 O O     . ILE A 1 38  ? -6.366  -3.913  -7.462  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    14 
ATOM 28013 C CB    . ILE A 1 38  ? -8.551  -4.036  -5.038  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   14 
ATOM 28014 C CG1   . ILE A 1 38  ? -8.048  -2.814  -4.232  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  14 
ATOM 28015 C CG2   . ILE A 1 38  ? -7.731  -5.283  -4.744  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  14 
ATOM 28016 C CD1   . ILE A 1 38  ? -8.041  -3.013  -2.726  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  14 
ATOM 28017 H H     . ILE A 1 38  ? -8.496  -5.675  -7.372  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    14 
ATOM 28018 H HA    . ILE A 1 38  ? -9.351  -2.957  -6.747  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   14 
ATOM 28019 H HB    . ILE A 1 38  ? -9.564  -4.253  -4.732  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   14 
ATOM 28020 H HG12  . ILE A 1 38  ? -7.036  -2.591  -4.534  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 14 
ATOM 28021 H HG13  . ILE A 1 38  ? -8.678  -1.967  -4.456  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 14 
ATOM 28022 H HG21  . ILE A 1 38  ? -6.722  -5.140  -5.098  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 14 
ATOM 28023 H HG22  . ILE A 1 38  ? -8.172  -6.132  -5.246  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 14 
ATOM 28024 H HG23  . ILE A 1 38  ? -7.717  -5.462  -3.679  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 14 
ATOM 28025 H HD11  . ILE A 1 38  ? -7.679  -2.116  -2.246  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 14 
ATOM 28026 H HD12  . ILE A 1 38  ? -7.397  -3.843  -2.475  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 14 
ATOM 28027 H HD13  . ILE A 1 38  ? -9.045  -3.219  -2.386  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 14 
ATOM 28028 N N     . ARG A 1 39  ? -7.234  -1.857  -7.237  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    14 
ATOM 28029 C CA    . ARG A 1 39  ? -6.116  -1.174  -7.833  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   14 
ATOM 28030 C C     . ARG A 1 39  ? -5.430  -0.321  -6.789  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    14 
ATOM 28031 O O     . ARG A 1 39  ? -6.077  0.492   -6.115  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    14 
ATOM 28032 C CB    . ARG A 1 39  ? -6.622  -0.263  -8.936  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   14 
ATOM 28033 C CG    . ARG A 1 39  ? -5.531  0.432   -9.726  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   14 
ATOM 28034 C CD    . ARG A 1 39  ? -6.113  1.526   -10.595 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   14 
ATOM 28035 N NE    . ARG A 1 39  ? -7.224  1.046   -11.412 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   14 
ATOM 28036 C CZ    . ARG A 1 39  ? -8.315  1.760   -11.724 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   14 
ATOM 28037 N NH1   . ARG A 1 39  ? -8.428  3.030   -11.347 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  14 
ATOM 28038 N NH2   . ARG A 1 39  ? -9.272  1.206   -12.417 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  14 
ATOM 28039 H H     . ARG A 1 39  ? -7.958  -1.302  -6.869  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    14 
ATOM 28040 H HA    . ARG A 1 39  ? -5.429  -1.892  -8.258  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   14 
ATOM 28041 H HB2   . ARG A 1 39  ? -7.208  -0.853  -9.626  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  14 
ATOM 28042 H HB3   . ARG A 1 39  ? -7.257  0.491   -8.497  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  14 
ATOM 28043 H HG2   . ARG A 1 39  ? -4.821  0.868   -9.037  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  14 
ATOM 28044 H HG3   . ARG A 1 39  ? -5.031  -0.291  -10.353 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  14 
ATOM 28045 H HD2   . ARG A 1 39  ? -6.450  2.342   -9.975  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  14 
ATOM 28046 H HD3   . ARG A 1 39  ? -5.330  1.867   -11.256 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  14 
ATOM 28047 H HE    . ARG A 1 39  ? -7.125  0.120   -11.743 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   14 
ATOM 28048 H HH11  . ARG A 1 39  ? -7.715  3.500   -10.827 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 14 
ATOM 28049 H HH12  . ARG A 1 39  ? -9.247  3.566   -11.607 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 14 
ATOM 28050 H HH21  . ARG A 1 39  ? -9.237  0.243   -12.723 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 14 
ATOM 28051 H HH22  . ARG A 1 39  ? -10.093 1.710   -12.717 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 14 
ATOM 28052 N N     . LEU A 1 40  ? -4.152  -0.493  -6.646  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    14 
ATOM 28053 C CA    . LEU A 1 40  ? -3.405  0.286   -5.709  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   14 
ATOM 28054 C C     . LEU A 1 40  ? -2.233  0.940   -6.409  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    14 
ATOM 28055 O O     . LEU A 1 40  ? -1.418  0.264   -7.070  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    14 
ATOM 28056 C CB    . LEU A 1 40  ? -2.888  -0.543  -4.519  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   14 
ATOM 28057 C CG    . LEU A 1 40  ? -3.894  -1.407  -3.736  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   14 
ATOM 28058 C CD1   . LEU A 1 40  ? -4.212  -2.719  -4.451  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  14 
ATOM 28059 C CD2   . LEU A 1 40  ? -3.380  -1.667  -2.343  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  14 
ATOM 28060 H H     . LEU A 1 40  ? -3.681  -1.171  -7.184  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    14 
ATOM 28061 H HA    . LEU A 1 40  ? -4.059  1.061   -5.336  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   14 
ATOM 28062 H HB2   . LEU A 1 40  ? -2.078  -1.177  -4.850  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  14 
ATOM 28063 H HB3   . LEU A 1 40  ? -2.496  0.190   -3.830  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  14 
ATOM 28064 H HG    . LEU A 1 40  ? -4.821  -0.857  -3.650  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   14 
ATOM 28065 H HD11  . LEU A 1 40  ? -4.635  -2.503  -5.421  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 14 
ATOM 28066 H HD12  . LEU A 1 40  ? -4.924  -3.284  -3.866  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 14 
ATOM 28067 H HD13  . LEU A 1 40  ? -3.304  -3.290  -4.571  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 14 
ATOM 28068 H HD21  . LEU A 1 40  ? -4.104  -2.268  -1.812  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 14 
ATOM 28069 H HD22  . LEU A 1 40  ? -3.243  -0.722  -1.839  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 14 
ATOM 28070 H HD23  . LEU A 1 40  ? -2.439  -2.192  -2.403  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 14 
ATOM 28071 N N     . GLY A 1 41  ? -2.147  2.230   -6.290  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    14 
ATOM 28072 C CA    . GLY A 1 41  ? -1.075  2.947   -6.880  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   14 
ATOM 28073 C C     . GLY A 1 41  ? -0.087  3.355   -5.835  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    14 
ATOM 28074 O O     . GLY A 1 41  ? -0.237  4.407   -5.208  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    14 
ATOM 28075 H H     . GLY A 1 41  ? -2.815  2.736   -5.771  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    14 
ATOM 28076 H HA2   . GLY A 1 41  ? -0.590  2.317   -7.611  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  14 
ATOM 28077 H HA3   . GLY A 1 41  ? -1.458  3.831   -7.367  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  14 
ATOM 28078 N N     . VAL A 1 42  ? 0.896   2.506   -5.590  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    14 
ATOM 28079 C CA    . VAL A 1 42  ? 1.929   2.834   -4.626  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   14 
ATOM 28080 C C     . VAL A 1 42  ? 2.691   4.061   -5.093  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    14 
ATOM 28081 O O     . VAL A 1 42  ? 3.280   4.072   -6.184  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    14 
ATOM 28082 C CB    . VAL A 1 42  ? 2.911   1.647   -4.337  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   14 
ATOM 28083 C CG1   . VAL A 1 42  ? 2.192   0.514   -3.620  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  14 
ATOM 28084 C CG2   . VAL A 1 42  ? 3.571   1.129   -5.618  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  14 
ATOM 28085 H H     . VAL A 1 42  ? 0.924   1.654   -6.068  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    14 
ATOM 28086 H HA    . VAL A 1 42  ? 1.420   3.100   -3.710  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   14 
ATOM 28087 H HB    . VAL A 1 42  ? 3.683   2.012   -3.674  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   14 
ATOM 28088 H HG11  . VAL A 1 42  ? 1.829   0.870   -2.667  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 14 
ATOM 28089 H HG12  . VAL A 1 42  ? 2.880   -0.303  -3.457  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 14 
ATOM 28090 H HG13  . VAL A 1 42  ? 1.360   0.174   -4.219  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 14 
ATOM 28091 H HG21  . VAL A 1 42  ? 4.249   0.326   -5.375  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 14 
ATOM 28092 H HG22  . VAL A 1 42  ? 4.117   1.936   -6.089  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 14 
ATOM 28093 H HG23  . VAL A 1 42  ? 2.809   0.772   -6.294  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 14 
ATOM 28094 N N     . CYS A 1 43  ? 2.584   5.122   -4.310  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    14 
ATOM 28095 C CA    . CYS A 1 43  ? 3.245   6.390   -4.594  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   14 
ATOM 28096 C C     . CYS A 1 43  ? 2.800   7.009   -5.906  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    14 
ATOM 28097 O O     . CYS A 1 43  ? 3.452   7.902   -6.438  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    14 
ATOM 28098 C CB    . CYS A 1 43  ? 4.744   6.231   -4.516  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   14 
ATOM 28099 S SG    . CYS A 1 43  ? 5.268   5.840   -2.836  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   14 
ATOM 28100 H H     . CYS A 1 43  ? 2.030   5.050   -3.504  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    14 
ATOM 28101 H HA    . CYS A 1 43  ? 2.940   7.067   -3.808  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   14 
ATOM 28102 H HB2   . CYS A 1 43  ? 5.056   5.430   -5.170  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  14 
ATOM 28103 H HB3   . CYS A 1 43  ? 5.225   7.153   -4.806  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  14 
ATOM 28104 N N     . GLY A 1 44  ? 1.650   6.585   -6.367  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    14 
ATOM 28105 C CA    . GLY A 1 44  ? 1.113   7.062   -7.585  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   14 
ATOM 28106 C C     . GLY A 1 44  ? -0.365  7.113   -7.493  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    14 
ATOM 28107 O O     . GLY A 1 44  ? -1.033  6.110   -7.736  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    14 
ATOM 28108 H H     . GLY A 1 44  ? 1.132   5.927   -5.851  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    14 
ATOM 28109 H HA2   . GLY A 1 44  ? 1.501   8.052   -7.780  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  14 
ATOM 28110 H HA3   . GLY A 1 44  ? 1.392   6.396   -8.388  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  14 
ATOM 28111 N N     . GLU A 1 45  ? -0.862  8.257   -7.071  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    14 
ATOM 28112 C CA    . GLU A 1 45  ? -2.286  8.499   -6.941  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   14 
ATOM 28113 C C     . GLU A 1 45  ? -2.994  8.232   -8.267  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    14 
ATOM 28114 O O     . GLU A 1 45  ? -2.531  8.671   -9.328  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    14 
ATOM 28115 C CB    . GLU A 1 45  ? -2.532  9.941   -6.467  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   14 
ATOM 28116 C CG    . GLU A 1 45  ? -1.911  10.998  -7.366  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   14 
ATOM 28117 C CD    . GLU A 1 45  ? -2.070  12.384  -6.836  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   14 
ATOM 28118 O OE1   . GLU A 1 45  ? -3.128  12.988  -7.032  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  14 
ATOM 28119 O OE2   . GLU A 1 45  ? -1.125  12.925  -6.255  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  14 
ATOM 28120 H H     . GLU A 1 45  ? -0.236  8.971   -6.839  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    14 
ATOM 28121 H HA    . GLU A 1 45  ? -2.672  7.816   -6.198  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   14 
ATOM 28122 H HB2   . GLU A 1 45  ? -3.597  10.113  -6.438  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  14 
ATOM 28123 H HB3   . GLU A 1 45  ? -2.136  10.067  -5.471  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  14 
ATOM 28124 H HG2   . GLU A 1 45  ? -0.858  10.792  -7.484  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  14 
ATOM 28125 H HG3   . GLU A 1 45  ? -2.400  10.945  -8.328  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  14 
ATOM 28126 N N     . VAL A 1 46  ? -4.078  7.500   -8.207  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    14 
ATOM 28127 C CA    . VAL A 1 46  ? -4.818  7.131   -9.394  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   14 
ATOM 28128 C C     . VAL A 1 46  ? -5.958  8.120   -9.672  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    14 
ATOM 28129 O O     . VAL A 1 46  ? -7.001  8.092   -9.019  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    14 
ATOM 28130 C CB    . VAL A 1 46  ? -5.332  5.646   -9.340  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   14 
ATOM 28131 C CG1   . VAL A 1 46  ? -4.157  4.682   -9.418  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  14 
ATOM 28132 C CG2   . VAL A 1 46  ? -6.129  5.366   -8.061  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  14 
ATOM 28133 H H     . VAL A 1 46  ? -4.393  7.217   -7.320  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    14 
ATOM 28134 H HA    . VAL A 1 46  ? -4.120  7.218   -10.214 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   14 
ATOM 28135 H HB    . VAL A 1 46  ? -5.971  5.474   -10.194 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   14 
ATOM 28136 H HG11  . VAL A 1 46  ? -4.517  3.663   -9.381  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 14 
ATOM 28137 H HG12  . VAL A 1 46  ? -3.493  4.854   -8.582  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 14 
ATOM 28138 H HG13  . VAL A 1 46  ? -3.617  4.839   -10.340 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 14 
ATOM 28139 H HG21  . VAL A 1 46  ? -6.459  4.338   -8.055  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 14 
ATOM 28140 H HG22  . VAL A 1 46  ? -6.989  6.019   -8.023  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 14 
ATOM 28141 H HG23  . VAL A 1 46  ? -5.505  5.550   -7.198  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 14 
ATOM 28142 N N     . LYS A 1 47  ? -5.760  8.984   -10.677 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    14 
ATOM 28143 C CA    . LYS A 1 47  ? -6.725  10.059  -11.000 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   14 
ATOM 28144 C C     . LYS A 1 47  ? -8.075  9.498   -11.446 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    14 
ATOM 28145 O O     . LYS A 1 47  ? -9.090  10.191  -11.426 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    14 
ATOM 28146 C CB    . LYS A 1 47  ? -6.185  11.057  -12.069 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   14 
ATOM 28147 C CG    . LYS A 1 47  ? -6.237  10.605  -13.552 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   14 
ATOM 28148 C CD    . LYS A 1 47  ? -5.301  9.452   -13.893 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   14 
ATOM 28149 C CE    . LYS A 1 47  ? -5.432  9.030   -15.353 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   14 
ATOM 28150 N NZ    . LYS A 1 47  ? -6.765  8.464   -15.660 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   14 
ATOM 28151 H H     . LYS A 1 47  ? -4.927  8.905   -11.199 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    14 
ATOM 28152 H HA    . LYS A 1 47  ? -6.894  10.601  -10.080 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   14 
ATOM 28153 H HB2   . LYS A 1 47  ? -6.751  11.973  -11.995 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  14 
ATOM 28154 H HB3   . LYS A 1 47  ? -5.156  11.281  -11.825 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  14 
ATOM 28155 H HG2   . LYS A 1 47  ? -7.244  10.289  -13.777 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  14 
ATOM 28156 H HG3   . LYS A 1 47  ? -5.991  11.453  -14.173 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  14 
ATOM 28157 H HD2   . LYS A 1 47  ? -4.284  9.771   -13.717 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  14 
ATOM 28158 H HD3   . LYS A 1 47  ? -5.519  8.608   -13.260 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  14 
ATOM 28159 H HE2   . LYS A 1 47  ? -5.268  9.894   -15.979 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  14 
ATOM 28160 H HE3   . LYS A 1 47  ? -4.675  8.288   -15.563 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  14 
ATOM 28161 H HZ1   . LYS A 1 47  ? -7.542  9.096   -15.361 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  14 
ATOM 28162 H HZ2   . LYS A 1 47  ? -6.896  7.525   -15.227 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  14 
ATOM 28163 H HZ3   . LYS A 1 47  ? -6.865  8.318   -16.689 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  14 
ATOM 28164 N N     . ASP A 1 48  ? -8.075  8.225   -11.797 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    14 
ATOM 28165 C CA    . ASP A 1 48  ? -9.262  7.523   -12.276 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   14 
ATOM 28166 C C     . ASP A 1 48  ? -10.303 7.403   -11.173 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    14 
ATOM 28167 O O     . ASP A 1 48  ? -11.503 7.383   -11.425 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    14 
ATOM 28168 C CB    . ASP A 1 48  ? -8.864  6.146   -12.779 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   14 
ATOM 28169 C CG    . ASP A 1 48  ? -10.031 5.324   -13.249 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   14 
ATOM 28170 O OD1   . ASP A 1 48  ? -10.511 5.549   -14.373 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  14 
ATOM 28171 O OD2   . ASP A 1 48  ? -10.467 4.420   -12.501 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  14 
ATOM 28172 H H     . ASP A 1 48  ? -7.233  7.736   -11.706 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    14 
ATOM 28173 H HA    . ASP A 1 48  ? -9.676  8.087   -13.098 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   14 
ATOM 28174 H HB2   . ASP A 1 48  ? -8.179  6.261   -13.606 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  14 
ATOM 28175 H HB3   . ASP A 1 48  ? -8.368  5.614   -11.979 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  14 
ATOM 28176 N N     . CYS A 1 49  ? -9.829  7.382   -9.957  1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    14 
ATOM 28177 C CA    . CYS A 1 49  ? -10.681 7.297   -8.796  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   14 
ATOM 28178 C C     . CYS A 1 49  ? -10.549 8.616   -8.032  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    14 
ATOM 28179 O O     . CYS A 1 49  ? -10.812 8.706   -6.838  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    14 
ATOM 28180 C CB    . CYS A 1 49  ? -10.244 6.099   -7.933  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   14 
ATOM 28181 S SG    . CYS A 1 49  ? -11.285 5.762   -6.461  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   14 
ATOM 28182 H H     . CYS A 1 49  ? -8.861  7.451   -9.805  1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    14 
ATOM 28183 H HA    . CYS A 1 49  ? -11.701 7.165   -9.124  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   14 
ATOM 28184 H HB2   . CYS A 1 49  ? -10.256 5.207   -8.542  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  14 
ATOM 28185 H HB3   . CYS A 1 49  ? -9.234  6.272   -7.592  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  14 
ATOM 28186 N N     . GLY A 1 50  ? -10.167 9.647   -8.754  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    14 
ATOM 28187 C CA    . GLY A 1 50  ? -9.974  10.938  -8.165  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   14 
ATOM 28188 C C     . GLY A 1 50  ? -8.539  11.120  -7.718  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    14 
ATOM 28189 O O     . GLY A 1 50  ? -7.943  10.194  -7.168  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    14 
ATOM 28190 H H     . GLY A 1 50  ? -9.998  9.528   -9.712  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    14 
ATOM 28191 H HA2   . GLY A 1 50  ? -10.223 11.699  -8.891  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  14 
ATOM 28192 H HA3   . GLY A 1 50  ? -10.623 11.040  -7.308  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  14 
ATOM 28193 N N     . PRO A 1 51  ? -7.942  12.287  -7.962  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    14 
ATOM 28194 C CA    . PRO A 1 51  ? -6.569  12.564  -7.543  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   14 
ATOM 28195 C C     . PRO A 1 51  ? -6.438  12.563  -6.018  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    14 
ATOM 28196 O O     . PRO A 1 51  ? -7.425  12.774  -5.289  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    14 
ATOM 28197 C CB    . PRO A 1 51  ? -6.292  13.965  -8.107  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   14 
ATOM 28198 C CG    . PRO A 1 51  ? -7.639  14.568  -8.302  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   14 
ATOM 28199 C CD    . PRO A 1 51  ? -8.550  13.433  -8.657  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   14 
ATOM 28200 H HA    . PRO A 1 51  ? -5.865  11.852  -7.951  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   14 
ATOM 28201 H HB2   . PRO A 1 51  ? -5.704  14.529  -7.397  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  14 
ATOM 28202 H HB3   . PRO A 1 51  ? -5.757  13.881  -9.041  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  14 
ATOM 28203 H HG2   . PRO A 1 51  ? -7.966  15.038  -7.387  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  14 
ATOM 28204 H HG3   . PRO A 1 51  ? -7.606  15.288  -9.107  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  14 
ATOM 28205 H HD2   . PRO A 1 51  ? -9.549  13.623  -8.294  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  14 
ATOM 28206 H HD3   . PRO A 1 51  ? -8.557  13.277  -9.726  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  14 
ATOM 28207 N N     . GLY A 1 52  ? -5.245  12.322  -5.550  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    14 
ATOM 28208 C CA    . GLY A 1 52  ? -4.981  12.271  -4.135  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   14 
ATOM 28209 C C     . GLY A 1 52  ? -5.403  10.968  -3.489  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    14 
ATOM 28210 O O     . GLY A 1 52  ? -5.388  10.849  -2.260  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    14 
ATOM 28211 H H     . GLY A 1 52  ? -4.496  12.248  -6.188  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    14 
ATOM 28212 H HA2   . GLY A 1 52  ? -3.918  12.395  -3.992  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  14 
ATOM 28213 H HA3   . GLY A 1 52  ? -5.498  13.087  -3.652  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  14 
ATOM 28214 N N     . ILE A 1 53  ? -5.784  9.996   -4.283  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    14 
ATOM 28215 C CA    . ILE A 1 53  ? -6.204  8.715   -3.751  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   14 
ATOM 28216 C C     . ILE A 1 53  ? -5.164  7.665   -4.099  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    14 
ATOM 28217 O O     . ILE A 1 53  ? -4.690  7.607   -5.240  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    14 
ATOM 28218 C CB    . ILE A 1 53  ? -7.598  8.286   -4.282  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   14 
ATOM 28219 C CG1   . ILE A 1 53  ? -8.643  9.384   -4.024  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  14 
ATOM 28220 C CG2   . ILE A 1 53  ? -8.041  6.986   -3.628  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  14 
ATOM 28221 C CD1   . ILE A 1 53  ? -8.822  9.759   -2.564  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  14 
ATOM 28222 H H     . ILE A 1 53  ? -5.787  10.130  -5.254  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    14 
ATOM 28223 H HA    . ILE A 1 53  ? -6.246  8.808   -2.674  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   14 
ATOM 28224 H HB    . ILE A 1 53  ? -7.522  8.122   -5.347  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   14 
ATOM 28225 H HG12  . ILE A 1 53  ? -8.347  10.279  -4.551  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 14 
ATOM 28226 H HG13  . ILE A 1 53  ? -9.599  9.056   -4.406  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 14 
ATOM 28227 H HG21  . ILE A 1 53  ? -9.007  6.699   -4.014  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 14 
ATOM 28228 H HG22  . ILE A 1 53  ? -8.110  7.126   -2.559  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 14 
ATOM 28229 H HG23  . ILE A 1 53  ? -7.322  6.208   -3.844  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 14 
ATOM 28230 H HD11  . ILE A 1 53  ? -9.586  10.518  -2.477  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 14 
ATOM 28231 H HD12  . ILE A 1 53  ? -7.892  10.152  -2.183  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 14 
ATOM 28232 H HD13  . ILE A 1 53  ? -9.114  8.885   -2.001  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 14 
ATOM 28233 N N     . GLY A 1 54  ? -4.813  6.846   -3.123  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    14 
ATOM 28234 C CA    . GLY A 1 54  ? -3.767  5.878   -3.320  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   14 
ATOM 28235 C C     . GLY A 1 54  ? -4.271  4.556   -3.855  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    14 
ATOM 28236 O O     . GLY A 1 54  ? -3.662  3.960   -4.743  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    14 
ATOM 28237 H H     . GLY A 1 54  ? -5.287  6.886   -2.264  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    14 
ATOM 28238 H HA2   . GLY A 1 54  ? -3.004  6.291   -3.963  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  14 
ATOM 28239 H HA3   . GLY A 1 54  ? -3.309  5.697   -2.359  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  14 
ATOM 28240 N N     . ALA A 1 55  ? -5.376  4.093   -3.321  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    14 
ATOM 28241 C CA    . ALA A 1 55  ? -5.915  2.805   -3.700  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   14 
ATOM 28242 C C     . ALA A 1 55  ? -7.422  2.868   -3.801  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    14 
ATOM 28243 O O     . ALA A 1 55  ? -8.063  3.603   -3.048  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    14 
ATOM 28244 C CB    . ALA A 1 55  ? -5.499  1.749   -2.686  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   14 
ATOM 28245 H H     . ALA A 1 55  ? -5.880  4.627   -2.672  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    14 
ATOM 28246 H HA    . ALA A 1 55  ? -5.501  2.533   -4.660  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   14 
ATOM 28247 H HB1   . ALA A 1 55  ? -5.912  1.994   -1.719  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  14 
ATOM 28248 H HB2   . ALA A 1 55  ? -4.421  1.721   -2.620  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  14 
ATOM 28249 H HB3   . ALA A 1 55  ? -5.863  0.783   -3.003  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  14 
ATOM 28250 N N     . CYS A 1 56  ? -7.973  2.094   -4.705  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    14 
ATOM 28251 C CA    . CYS A 1 56  ? -9.423  2.020   -4.927  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   14 
ATOM 28252 C C     . CYS A 1 56  ? -9.820  0.668   -5.478  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    14 
ATOM 28253 O O     . CYS A 1 56  ? -8.999  -0.041  -6.077  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    14 
ATOM 28254 C CB    . CYS A 1 56  ? -9.930  3.111   -5.893  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   14 
ATOM 28255 S SG    . CYS A 1 56  ? -10.012 4.795   -5.211  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   14 
ATOM 28256 H H     . CYS A 1 56  ? -7.384  1.513   -5.243  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    14 
ATOM 28257 H HA    . CYS A 1 56  ? -9.905  2.155   -3.970  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   14 
ATOM 28258 H HB2   . CYS A 1 56  ? -9.274  3.149   -6.750  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  14 
ATOM 28259 H HB3   . CYS A 1 56  ? -10.921 2.841   -6.230  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  14 
ATOM 28260 N N     . PHE A 1 57  ? -11.057 0.306   -5.269  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    14 
ATOM 28261 C CA    . PHE A 1 57  ? -11.595 -0.912  -5.804  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   14 
ATOM 28262 C C     . PHE A 1 57  ? -12.273 -0.592  -7.125  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    14 
ATOM 28263 O O     . PHE A 1 57  ? -13.245 0.193   -7.174  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    14 
ATOM 28264 C CB    . PHE A 1 57  ? -12.580 -1.539  -4.810  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   14 
ATOM 28265 C CG    . PHE A 1 57  ? -13.211 -2.836  -5.244  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   14 
ATOM 28266 C CD1   . PHE A 1 57  ? -14.407 -2.844  -5.955  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  14 
ATOM 28267 C CD2   . PHE A 1 57  ? -12.623 -4.041  -4.926  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  14 
ATOM 28268 C CE1   . PHE A 1 57  ? -14.992 -4.027  -6.338  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  14 
ATOM 28269 C CE2   . PHE A 1 57  ? -13.206 -5.228  -5.303  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  14 
ATOM 28270 C CZ    . PHE A 1 57  ? -14.392 -5.222  -6.013  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   14 
ATOM 28271 H H     . PHE A 1 57  ? -11.642 0.895   -4.740  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    14 
ATOM 28272 H HA    . PHE A 1 57  ? -10.777 -1.593  -5.985  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   14 
ATOM 28273 H HB2   . PHE A 1 57  ? -12.057 -1.738  -3.886  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  14 
ATOM 28274 H HB3   . PHE A 1 57  ? -13.371 -0.834  -4.611  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  14 
ATOM 28275 H HD1   . PHE A 1 57  ? -14.875 -1.905  -6.210  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  14 
ATOM 28276 H HD2   . PHE A 1 57  ? -11.696 -4.049  -4.374  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  14 
ATOM 28277 H HE1   . PHE A 1 57  ? -15.918 -4.018  -6.894  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  14 
ATOM 28278 H HE2   . PHE A 1 57  ? -12.735 -6.166  -5.049  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  14 
ATOM 28279 H HZ    . PHE A 1 57  ? -14.849 -6.155  -6.309  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   14 
ATOM 28280 N N     . GLU A 1 58  ? -11.774 -1.203  -8.173  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    14 
ATOM 28281 C CA    . GLU A 1 58  ? -12.240 -0.984  -9.517  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   14 
ATOM 28282 C C     . GLU A 1 58  ? -13.603 -1.648  -9.684  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    14 
ATOM 28283 O O     . GLU A 1 58  ? -13.700 -2.874  -9.787  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    14 
ATOM 28284 C CB    . GLU A 1 58  ? -11.205 -1.559  -10.518 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   14 
ATOM 28285 C CG    . GLU A 1 58  ? -11.537 -1.378  -11.998 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   14 
ATOM 28286 C CD    . GLU A 1 58  ? -10.488 -1.969  -12.906 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   14 
ATOM 28287 O OE1   . GLU A 1 58  ? -9.484  -1.287  -13.206 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  14 
ATOM 28288 O OE2   . GLU A 1 58  ? -10.652 -3.112  -13.354 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  14 
ATOM 28289 H H     . GLU A 1 58  ? -11.085 -1.890  -8.040  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    14 
ATOM 28290 H HA    . GLU A 1 58  ? -12.337 0.079   -9.680  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   14 
ATOM 28291 H HB2   . GLU A 1 58  ? -10.255 -1.079  -10.338 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  14 
ATOM 28292 H HB3   . GLU A 1 58  ? -11.094 -2.615  -10.321 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  14 
ATOM 28293 H HG2   . GLU A 1 58  ? -12.460 -1.889  -12.230 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  14 
ATOM 28294 H HG3   . GLU A 1 58  ? -11.628 -0.326  -12.225 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  14 
ATOM 28295 N N     . GLY A 1 59  ? -14.645 -0.855  -9.645  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    14 
ATOM 28296 C CA    . GLY A 1 59  ? -15.974 -1.378  -9.795  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   14 
ATOM 28297 C C     . GLY A 1 59  ? -16.978 -0.532  -9.074  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    14 
ATOM 28298 O O     . GLY A 1 59  ? -17.840 0.088   -9.693  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    14 
ATOM 28299 H H     . GLY A 1 59  ? -14.506 0.109   -9.504  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    14 
ATOM 28300 H HA2   . GLY A 1 59  ? -16.226 -1.417  -10.844 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  14 
ATOM 28301 H HA3   . GLY A 1 59  ? -16.005 -2.377  -9.388  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  14 
ATOM 28302 N N     . THR A 1 60  ? -16.869 -0.488  -7.773  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    14 
ATOM 28303 C CA    . THR A 1 60  ? -17.759 0.305   -6.976  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   14 
ATOM 28304 C C     . THR A 1 60  ? -17.191 1.704   -6.762  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    14 
ATOM 28305 O O     . THR A 1 60  ? -17.933 2.665   -6.519  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    14 
ATOM 28306 C CB    . THR A 1 60  ? -18.018 -0.381  -5.633  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   14 
ATOM 28307 O OG1   . THR A 1 60  ? -16.758 -0.768  -5.058  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  14 
ATOM 28308 C CG2   . THR A 1 60  ? -18.893 -1.611  -5.821  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  14 
ATOM 28309 H H     . THR A 1 60  ? -16.188 -1.012  -7.303  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    14 
ATOM 28310 H HA    . THR A 1 60  ? -18.696 0.385   -7.507  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   14 
ATOM 28311 H HB    . THR A 1 60  ? -18.514 0.314   -4.973  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   14 
ATOM 28312 H HG1   . THR A 1 60  ? -16.965 -1.344  -4.302  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  14 
ATOM 28313 H HG21  . THR A 1 60  ? -19.838 -1.317  -6.256  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 14 
ATOM 28314 H HG22  . THR A 1 60  ? -19.068 -2.079  -4.863  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 14 
ATOM 28315 H HG23  . THR A 1 60  ? -18.396 -2.310  -6.477  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 14 
ATOM 28316 N N     . GLY A 1 61  ? -15.881 1.817   -6.859  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    14 
ATOM 28317 C CA    . GLY A 1 61  ? -15.247 3.092   -6.701  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   14 
ATOM 28318 C C     . GLY A 1 61  ? -14.997 3.414   -5.259  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    14 
ATOM 28319 O O     . GLY A 1 61  ? -14.843 4.577   -4.893  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    14 
ATOM 28320 H H     . GLY A 1 61  ? -15.326 1.031   -7.042  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    14 
ATOM 28321 H HA2   . GLY A 1 61  ? -14.307 3.083   -7.231  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  14 
ATOM 28322 H HA3   . GLY A 1 61  ? -15.883 3.855   -7.123  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  14 
ATOM 28323 N N     . ILE A 1 62  ? -14.998 2.399   -4.426  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    14 
ATOM 28324 C CA    . ILE A 1 62  ? -14.706 2.601   -3.033  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   14 
ATOM 28325 C C     . ILE A 1 62  ? -13.226 2.916   -2.871  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    14 
ATOM 28326 O O     . ILE A 1 62  ? -12.351 2.201   -3.401  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    14 
ATOM 28327 C CB    . ILE A 1 62  ? -15.128 1.402   -2.125  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   14 
ATOM 28328 C CG1   . ILE A 1 62  ? -14.385 0.116   -2.504  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  14 
ATOM 28329 C CG2   . ILE A 1 62  ? -16.632 1.195   -2.217  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  14 
ATOM 28330 C CD1   . ILE A 1 62  ? -14.645 -1.060  -1.586  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  14 
ATOM 28331 H H     . ILE A 1 62  ? -15.204 1.508   -4.773  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    14 
ATOM 28332 H HA    . ILE A 1 62  ? -15.255 3.483   -2.734  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   14 
ATOM 28333 H HB    . ILE A 1 62  ? -14.897 1.663   -1.103  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   14 
ATOM 28334 H HG12  . ILE A 1 62  ? -14.682 -0.179  -3.499  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 14 
ATOM 28335 H HG13  . ILE A 1 62  ? -13.322 0.314   -2.501  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 14 
ATOM 28336 H HG21  . ILE A 1 62  ? -16.919 0.362   -1.591  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 14 
ATOM 28337 H HG22  . ILE A 1 62  ? -16.904 0.987   -3.241  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 14 
ATOM 28338 H HG23  . ILE A 1 62  ? -17.138 2.088   -1.882  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 14 
ATOM 28339 H HD11  . ILE A 1 62  ? -14.345 -0.806  -0.580  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 14 
ATOM 28340 H HD12  . ILE A 1 62  ? -14.079 -1.915  -1.926  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 14 
ATOM 28341 H HD13  . ILE A 1 62  ? -15.697 -1.299  -1.596  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 14 
ATOM 28342 N N     . LYS A 1 63  ? -12.949 4.007   -2.215  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    14 
ATOM 28343 C CA    . LYS A 1 63  ? -11.597 4.434   -2.022  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   14 
ATOM 28344 C C     . LYS A 1 63  ? -11.035 3.699   -0.828  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    14 
ATOM 28345 O O     . LYS A 1 63  ? -11.700 3.589   0.198   1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    14 
ATOM 28346 C CB    . LYS A 1 63  ? -11.544 5.951   -1.806  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   14 
ATOM 28347 C CG    . LYS A 1 63  ? -12.279 6.756   -2.880  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   14 
ATOM 28348 C CD    . LYS A 1 63  ? -12.071 8.245   -2.682  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   14 
ATOM 28349 C CE    . LYS A 1 63  ? -12.927 9.097   -3.612  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   14 
ATOM 28350 N NZ    . LYS A 1 63  ? -12.735 8.777   -5.039  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   14 
ATOM 28351 H H     . LYS A 1 63  ? -13.679 4.537   -1.835  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    14 
ATOM 28352 H HA    . LYS A 1 63  ? -11.030 4.175   -2.903  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   14 
ATOM 28353 H HB2   . LYS A 1 63  ? -11.985 6.181   -0.848  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  14 
ATOM 28354 H HB3   . LYS A 1 63  ? -10.509 6.262   -1.799  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  14 
ATOM 28355 H HG2   . LYS A 1 63  ? -11.901 6.474   -3.851  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  14 
ATOM 28356 H HG3   . LYS A 1 63  ? -13.334 6.536   -2.823  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  14 
ATOM 28357 H HD2   . LYS A 1 63  ? -12.320 8.498   -1.663  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  14 
ATOM 28358 H HD3   . LYS A 1 63  ? -11.029 8.471   -2.862  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  14 
ATOM 28359 H HE2   . LYS A 1 63  ? -13.965 8.934   -3.364  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  14 
ATOM 28360 H HE3   . LYS A 1 63  ? -12.682 10.135  -3.445  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  14 
ATOM 28361 H HZ1   . LYS A 1 63  ? -11.744 8.731   -5.357  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  14 
ATOM 28362 H HZ2   . LYS A 1 63  ? -13.160 9.541   -5.614  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  14 
ATOM 28363 H HZ3   . LYS A 1 63  ? -13.232 7.904   -5.312  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  14 
ATOM 28364 N N     . ALA A 1 64  ? -9.841  3.196   -0.955  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    14 
ATOM 28365 C CA    . ALA A 1 64  ? -9.230  2.404   0.095   1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   14 
ATOM 28366 C C     . ALA A 1 64  ? -8.243  3.230   0.912   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    14 
ATOM 28367 O O     . ALA A 1 64  ? -7.476  2.694   1.714   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    14 
ATOM 28368 C CB    . ALA A 1 64  ? -8.554  1.184   -0.511  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   14 
ATOM 28369 H H     . ALA A 1 64  ? -9.327  3.349   -1.782  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    14 
ATOM 28370 H HA    . ALA A 1 64  ? -10.018 2.061   0.751   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   14 
ATOM 28371 H HB1   . ALA A 1 64  ? -7.751  1.504   -1.158  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  14 
ATOM 28372 H HB2   . ALA A 1 64  ? -9.276  0.620   -1.084  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  14 
ATOM 28373 H HB3   . ALA A 1 64  ? -8.156  0.562   0.276   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  14 
ATOM 28374 N N     . GLY A 1 65  ? -8.257  4.529   0.686   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    14 
ATOM 28375 C CA    . GLY A 1 65  ? -7.414  5.414   1.440   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   14 
ATOM 28376 C C     . GLY A 1 65  ? -6.788  6.493   0.589   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    14 
ATOM 28377 O O     . GLY A 1 65  ? -6.472  6.267   -0.603  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    14 
ATOM 28378 H H     . GLY A 1 65  ? -8.838  4.880   -0.017  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    14 
ATOM 28379 H HA2   . GLY A 1 65  ? -8.002  5.878   2.219   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  14 
ATOM 28380 H HA3   . GLY A 1 65  ? -6.628  4.831   1.900   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  14 
ATOM 28381 N N     . LYS A 1 66  ? -6.612  7.661   1.171   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    14 
ATOM 28382 C CA    . LYS A 1 66  ? -6.002  8.776   0.473   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   14 
ATOM 28383 C C     . LYS A 1 66  ? -4.490  8.608   0.404   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    14 
ATOM 28384 O O     . LYS A 1 66  ? -3.873  8.050   1.325   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    14 
ATOM 28385 C CB    . LYS A 1 66  ? -6.378  10.107  1.125   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   14 
ATOM 28386 C CG    . LYS A 1 66  ? -7.859  10.441  1.023   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   14 
ATOM 28387 C CD    . LYS A 1 66  ? -8.175  11.776  1.673   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   14 
ATOM 28388 C CE    . LYS A 1 66  ? -9.636  12.171  1.477   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   14 
ATOM 28389 N NZ    . LYS A 1 66  ? -10.572 11.195  2.070   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   14 
ATOM 28390 H H     . LYS A 1 66  ? -6.892  7.775   2.111   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    14 
ATOM 28391 H HA    . LYS A 1 66  ? -6.382  8.762   -0.537  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   14 
ATOM 28392 H HB2   . LYS A 1 66  ? -6.112  10.069  2.171   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  14 
ATOM 28393 H HB3   . LYS A 1 66  ? -5.819  10.898  0.648   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  14 
ATOM 28394 H HG2   . LYS A 1 66  ? -8.137  10.488  -0.020  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  14 
ATOM 28395 H HG3   . LYS A 1 66  ? -8.427  9.665   1.515   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  14 
ATOM 28396 H HD2   . LYS A 1 66  ? -7.974  11.703  2.732   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  14 
ATOM 28397 H HD3   . LYS A 1 66  ? -7.542  12.535  1.237   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  14 
ATOM 28398 H HE2   . LYS A 1 66  ? -9.801  13.133  1.939   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  14 
ATOM 28399 H HE3   . LYS A 1 66  ? -9.831  12.245  0.417   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  14 
ATOM 28400 H HZ1   . LYS A 1 66  ? -11.549 11.542  2.013   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  14 
ATOM 28401 H HZ2   . LYS A 1 66  ? -10.354 11.046  3.080   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  14 
ATOM 28402 H HZ3   . LYS A 1 66  ? -10.534 10.274  1.582   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  14 
ATOM 28403 N N     . TRP A 1 67  ? -3.897  9.078   -0.684  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    14 
ATOM 28404 C CA    . TRP A 1 67  ? -2.474  8.930   -0.886  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   14 
ATOM 28405 C C     . TRP A 1 67  ? -1.717  9.904   -0.017  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    14 
ATOM 28406 O O     . TRP A 1 67  ? -2.031  11.102  0.026   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    14 
ATOM 28407 C CB    . TRP A 1 67  ? -2.072  9.069   -2.372  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   14 
ATOM 28408 C CG    . TRP A 1 67  ? -0.588  8.906   -2.595  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   14 
ATOM 28409 C CD1   . TRP A 1 67  ? 0.183   7.850   -2.206  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  14 
ATOM 28410 C CD2   . TRP A 1 67  ? 0.294   9.817   -3.264  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  14 
ATOM 28411 N NE1   . TRP A 1 67  ? 1.488   8.070   -2.548  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  14 
ATOM 28412 C CE2   . TRP A 1 67  ? 1.583   9.260   -3.212  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  14 
ATOM 28413 C CE3   . TRP A 1 67  ? 0.122   11.046  -3.892  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  14 
ATOM 28414 C CZ2   . TRP A 1 67  ? 2.695   9.892   -3.764  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  14 
ATOM 28415 C CZ3   . TRP A 1 67  ? 1.225   11.670  -4.443  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  14 
ATOM 28416 C CH2   . TRP A 1 67  ? 2.494   11.093  -4.377  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  14 
ATOM 28417 H H     . TRP A 1 67  ? -4.430  9.581   -1.340  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    14 
ATOM 28418 H HA    . TRP A 1 67  ? -2.220  7.934   -0.550  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   14 
ATOM 28419 H HB2   . TRP A 1 67  ? -2.583  8.315   -2.952  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  14 
ATOM 28420 H HB3   . TRP A 1 67  ? -2.359  10.047  -2.727  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  14 
ATOM 28421 H HD1   . TRP A 1 67  ? -0.190  6.986   -1.673  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  14 
ATOM 28422 H HE1   . TRP A 1 67  ? 2.231   7.459   -2.351  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  14 
ATOM 28423 H HE3   . TRP A 1 67  ? -0.850  11.511  -3.956  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  14 
ATOM 28424 H HZ2   . TRP A 1 67  ? 3.681   9.457   -3.719  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  14 
ATOM 28425 H HZ3   . TRP A 1 67  ? 1.109   12.622  -4.939  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  14 
ATOM 28426 H HH2   . TRP A 1 67  ? 3.325   11.617  -4.822  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  14 
ATOM 28427 N N     . ASN A 1 68  ? -0.719  9.397   0.631   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    14 
ATOM 28428 C CA    . ASN A 1 68  ? 0.065   10.121  1.586   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   14 
ATOM 28429 C C     . ASN A 1 68  ? 1.483   9.595   1.496   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    14 
ATOM 28430 O O     . ASN A 1 68  ? 1.756   8.722   0.672   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    14 
ATOM 28431 C CB    . ASN A 1 68  ? -0.499  9.924   3.010   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   14 
ATOM 28432 C CG    . ASN A 1 68  ? -0.445  8.483   3.507   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   14 
ATOM 28433 O OD1   . ASN A 1 68  ? 0.555   8.053   4.058   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  14 
ATOM 28434 N ND2   . ASN A 1 68  ? -1.519  7.747   3.349   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  14 
ATOM 28435 H H     . ASN A 1 68  ? -0.422  8.483   0.433   1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    14 
ATOM 28436 H HA    . ASN A 1 68  ? 0.047   11.170  1.326   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   14 
ATOM 28437 H HB2   . ASN A 1 68  ? 0.074   10.532  3.696   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  14 
ATOM 28438 H HB3   . ASN A 1 68  ? -1.526  10.255  3.025   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  14 
ATOM 28439 H HD21  . ASN A 1 68  ? -2.314  8.138   2.920   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 14 
ATOM 28440 H HD22  . ASN A 1 68  ? -1.486  6.823   3.688   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 14 
ATOM 28441 N N     . GLN A 1 69  ? 2.383   10.103  2.307   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    14 
ATOM 28442 C CA    . GLN A 1 69  ? 3.749   9.653   2.248   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   14 
ATOM 28443 C C     . GLN A 1 69  ? 4.210   9.113   3.589   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    14 
ATOM 28444 O O     . GLN A 1 69  ? 5.409   9.083   3.882   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    14 
ATOM 28445 C CB    . GLN A 1 69  ? 4.686   10.772  1.764   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   14 
ATOM 28446 C CG    . GLN A 1 69  ? 4.792   12.024  2.644   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   14 
ATOM 28447 C CD    . GLN A 1 69  ? 3.585   12.937  2.630   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   14 
ATOM 28448 O OE1   . GLN A 1 69  ? 3.295   13.597  3.620   1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  14 
ATOM 28449 N NE2   . GLN A 1 69  ? 2.905   13.023  1.521   1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  14 
ATOM 28450 H H     . GLN A 1 69  ? 2.150   10.799  2.959   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    14 
ATOM 28451 H HA    . GLN A 1 69  ? 3.785   8.847   1.530   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   14 
ATOM 28452 H HB2   . GLN A 1 69  ? 5.682   10.369  1.684   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  14 
ATOM 28453 H HB3   . GLN A 1 69  ? 4.363   11.082  0.781   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  14 
ATOM 28454 H HG2   . GLN A 1 69  ? 4.960   11.717  3.664   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  14 
ATOM 28455 H HG3   . GLN A 1 69  ? 5.644   12.586  2.304   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  14 
ATOM 28456 H HE21  . GLN A 1 69  ? 3.194   12.510  0.732   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 14 
ATOM 28457 H HE22  . GLN A 1 69  ? 2.115   13.608  1.521   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 14 
ATOM 28458 N N     . LYS A 1 70  ? 3.278   8.618   4.365   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    14 
ATOM 28459 C CA    . LYS A 1 70  ? 3.585   8.131   5.684   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   14 
ATOM 28460 C C     . LYS A 1 70  ? 4.055   6.697   5.658   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    14 
ATOM 28461 O O     . LYS A 1 70  ? 3.279   5.752   5.810   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    14 
ATOM 28462 C CB    . LYS A 1 70  ? 2.423   8.340   6.663   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   14 
ATOM 28463 C CG    . LYS A 1 70  ? 2.137   9.803   6.935   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   14 
ATOM 28464 C CD    . LYS A 1 70  ? 3.314   10.454  7.639   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   14 
ATOM 28465 C CE    . LYS A 1 70  ? 3.165   11.959  7.727   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   14 
ATOM 28466 N NZ    . LYS A 1 70  ? 3.222   12.593  6.391   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   14 
ATOM 28467 H H     . LYS A 1 70  ? 2.353   8.520   4.041   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    14 
ATOM 28468 H HA    . LYS A 1 70  ? 4.422   8.723   6.026   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   14 
ATOM 28469 H HB2   . LYS A 1 70  ? 1.533   7.888   6.249   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  14 
ATOM 28470 H HB3   . LYS A 1 70  ? 2.663   7.860   7.600   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  14 
ATOM 28471 H HG2   . LYS A 1 70  ? 1.960   10.308  5.995   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  14 
ATOM 28472 H HG3   . LYS A 1 70  ? 1.261   9.883   7.563   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  14 
ATOM 28473 H HD2   . LYS A 1 70  ? 3.412   10.040  8.631   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  14 
ATOM 28474 H HD3   . LYS A 1 70  ? 4.209   10.226  7.080   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  14 
ATOM 28475 H HE2   . LYS A 1 70  ? 2.214   12.189  8.187   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  14 
ATOM 28476 H HE3   . LYS A 1 70  ? 3.964   12.350  8.340   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  14 
ATOM 28477 H HZ1   . LYS A 1 70  ? 2.479   12.215  5.762   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  14 
ATOM 28478 H HZ2   . LYS A 1 70  ? 4.147   12.429  5.939   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  14 
ATOM 28479 H HZ3   . LYS A 1 70  ? 3.062   13.623  6.460   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  14 
ATOM 28480 N N     . LEU A 1 71  ? 5.318   6.553   5.369   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    14 
ATOM 28481 C CA    . LEU A 1 71  ? 5.980   5.282   5.393   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   14 
ATOM 28482 C C     . LEU A 1 71  ? 6.582   5.092   6.744   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    14 
ATOM 28483 O O     . LEU A 1 71  ? 7.593   5.711   7.075   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    14 
ATOM 28484 C CB    . LEU A 1 71  ? 7.073   5.167   4.313   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   14 
ATOM 28485 C CG    . LEU A 1 71  ? 6.613   4.895   2.874   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   14 
ATOM 28486 C CD1   . LEU A 1 71  ? 5.805   6.039   2.286   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  14 
ATOM 28487 C CD2   . LEU A 1 71  ? 7.793   4.546   1.988   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  14 
ATOM 28488 H H     . LEU A 1 71  ? 5.815   7.366   5.131   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    14 
ATOM 28489 H HA    . LEU A 1 71  ? 5.238   4.514   5.232   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   14 
ATOM 28490 H HB2   . LEU A 1 71  ? 7.626   6.094   4.309   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  14 
ATOM 28491 H HB3   . LEU A 1 71  ? 7.748   4.377   4.608   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  14 
ATOM 28492 H HG    . LEU A 1 71  ? 5.969   4.032   2.923   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   14 
ATOM 28493 H HD11  . LEU A 1 71  ? 4.913   6.179   2.880   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 14 
ATOM 28494 H HD12  . LEU A 1 71  ? 5.528   5.797   1.271   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 14 
ATOM 28495 H HD13  . LEU A 1 71  ? 6.391   6.945   2.302   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 14 
ATOM 28496 H HD21  . LEU A 1 71  ? 7.441   4.357   0.985   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 14 
ATOM 28497 H HD22  . LEU A 1 71  ? 8.280   3.662   2.374   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 14 
ATOM 28498 H HD23  . LEU A 1 71  ? 8.491   5.370   1.979   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 14 
ATOM 28499 N N     . SER A 1 72  ? 5.960   4.287   7.525   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    14 
ATOM 28500 C CA    . SER A 1 72  ? 6.401   4.063   8.849   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   14 
ATOM 28501 C C     . SER A 1 72  ? 7.378   2.899   8.834   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    14 
ATOM 28502 O O     . SER A 1 72  ? 7.008   1.760   8.539   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    14 
ATOM 28503 C CB    . SER A 1 72  ? 5.190   3.774   9.746   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   14 
ATOM 28504 O OG    . SER A 1 72  ? 5.496   3.920   11.130  1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   14 
ATOM 28505 H H     . SER A 1 72  ? 5.173   3.803   7.186   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    14 
ATOM 28506 H HA    . SER A 1 72  ? 6.902   4.953   9.201   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   14 
ATOM 28507 H HB2   . SER A 1 72  ? 4.394   4.461   9.500   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  14 
ATOM 28508 H HB3   . SER A 1 72  ? 4.852   2.764   9.569   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  14 
ATOM 28509 H HG    . SER A 1 72  ? 4.957   4.675   11.420  1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   14 
ATOM 28510 N N     . TYR A 1 73  ? 8.626   3.195   9.059   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    14 
ATOM 28511 C CA    . TYR A 1 73  ? 9.645   2.186   9.132   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   14 
ATOM 28512 C C     . TYR A 1 73  ? 9.634   1.629   10.532  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    14 
ATOM 28513 O O     . TYR A 1 73  ? 10.110  2.272   11.472  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    14 
ATOM 28514 C CB    . TYR A 1 73  ? 11.004  2.801   8.787   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   14 
ATOM 28515 C CG    . TYR A 1 73  ? 12.187  1.854   8.769   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   14 
ATOM 28516 C CD1   . TYR A 1 73  ? 12.308  0.870   7.797   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  14 
ATOM 28517 C CD2   . TYR A 1 73  ? 13.199  1.971   9.712   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  14 
ATOM 28518 C CE1   . TYR A 1 73  ? 13.404  0.028   7.770   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  14 
ATOM 28519 C CE2   . TYR A 1 73  ? 14.300  1.142   9.684   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  14 
ATOM 28520 C CZ    . TYR A 1 73  ? 14.400  0.173   8.712   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   14 
ATOM 28521 O OH    . TYR A 1 73  ? 15.512  -0.647  8.673   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   14 
ATOM 28522 H H     . TYR A 1 73  ? 8.876   4.136   9.190   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    14 
ATOM 28523 H HA    . TYR A 1 73  ? 9.407   1.403   8.426   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   14 
ATOM 28524 H HB2   . TYR A 1 73  ? 10.944  3.241   7.804   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  14 
ATOM 28525 H HB3   . TYR A 1 73  ? 11.208  3.566   9.521   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  14 
ATOM 28526 H HD1   . TYR A 1 73  ? 11.526  0.760   7.059   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  14 
ATOM 28527 H HD2   . TYR A 1 73  ? 13.121  2.731   10.473  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  14 
ATOM 28528 H HE1   . TYR A 1 73  ? 13.481  -0.733  7.006   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  14 
ATOM 28529 H HE2   . TYR A 1 73  ? 15.075  1.250   10.428  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  14 
ATOM 28530 H HH    . TYR A 1 73  ? 15.786  -0.846  9.587   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   14 
ATOM 28531 N N     . VAL A 1 74  ? 9.047   0.477   10.685  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    14 
ATOM 28532 C CA    . VAL A 1 74  ? 8.903   -0.129  11.980  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   14 
ATOM 28533 C C     . VAL A 1 74  ? 9.705   -1.408  12.046  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    14 
ATOM 28534 O O     . VAL A 1 74  ? 9.264   -2.446  11.546  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    14 
ATOM 28535 C CB    . VAL A 1 74  ? 7.413   -0.429  12.327  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   14 
ATOM 28536 C CG1   . VAL A 1 74  ? 7.286   -1.023  13.723  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  14 
ATOM 28537 C CG2   . VAL A 1 74  ? 6.561   0.824   12.211  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  14 
ATOM 28538 H H     . VAL A 1 74  ? 8.711   -0.009  9.896   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    14 
ATOM 28539 H HA    . VAL A 1 74  ? 9.292   0.565   12.712  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   14 
ATOM 28540 H HB    . VAL A 1 74  ? 7.045   -1.159  11.620  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   14 
ATOM 28541 H HG11  . VAL A 1 74  ? 7.670   -0.322  14.449  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 14 
ATOM 28542 H HG12  . VAL A 1 74  ? 7.861   -1.936  13.768  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 14 
ATOM 28543 H HG13  . VAL A 1 74  ? 6.248   -1.236  13.935  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 14 
ATOM 28544 H HG21  . VAL A 1 74  ? 6.933   1.573   12.895  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 14 
ATOM 28545 H HG22  . VAL A 1 74  ? 5.537   0.586   12.457  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 14 
ATOM 28546 H HG23  . VAL A 1 74  ? 6.613   1.200   11.201  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 14 
ATOM 28547 N N     . ASP A 1 75  ? 10.917  -1.285  12.564  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    14 
ATOM 28548 C CA    . ASP A 1 75  ? 11.819  -2.388  12.822  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   14 
ATOM 28549 C C     . ASP A 1 75  ? 12.018  -3.263  11.597  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    14 
ATOM 28550 O O     . ASP A 1 75  ? 11.512  -4.383  11.509  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    14 
ATOM 28551 C CB    . ASP A 1 75  ? 11.393  -3.186  14.057  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   14 
ATOM 28552 C CG    . ASP A 1 75  ? 12.426  -4.190  14.494  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   14 
ATOM 28553 O OD1   . ASP A 1 75  ? 13.450  -3.780  15.079  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  14 
ATOM 28554 O OD2   . ASP A 1 75  ? 12.219  -5.410  14.306  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  14 
ATOM 28555 H H     . ASP A 1 75  ? 11.270  -0.391  12.778  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    14 
ATOM 28556 H HA    . ASP A 1 75  ? 12.778  -1.934  13.029  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   14 
ATOM 28557 H HB2   . ASP A 1 75  ? 11.218  -2.505  14.876  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  14 
ATOM 28558 H HB3   . ASP A 1 75  ? 10.473  -3.707  13.834  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  14 
ATOM 28559 N N     . GLN A 1 76  ? 12.674  -2.661  10.605  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    14 
ATOM 28560 C CA    . GLN A 1 76  ? 13.042  -3.294  9.315   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   14 
ATOM 28561 C C     . GLN A 1 76  ? 11.831  -3.712  8.458   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    14 
ATOM 28562 O O     . GLN A 1 76  ? 11.980  -4.419  7.450   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    14 
ATOM 28563 C CB    . GLN A 1 76  ? 13.974  -4.465  9.564   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   14 
ATOM 28564 C CG    . GLN A 1 76  ? 15.142  -4.062  10.423  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   14 
ATOM 28565 C CD    . GLN A 1 76  ? 16.018  -5.192  10.811  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   14 
ATOM 28566 O OE1   . GLN A 1 76  ? 16.197  -6.157  10.072  1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  14 
ATOM 28567 N NE2   . GLN A 1 76  ? 16.523  -5.116  11.990  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  14 
ATOM 28568 H H     . GLN A 1 76  ? 12.960  -1.741  10.778  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    14 
ATOM 28569 H HA    . GLN A 1 76  ? 13.587  -2.545  8.758   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   14 
ATOM 28570 H HB2   . GLN A 1 76  ? 13.427  -5.250  10.066  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  14 
ATOM 28571 H HB3   . GLN A 1 76  ? 14.353  -4.831  8.621   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  14 
ATOM 28572 H HG2   . GLN A 1 76  ? 15.740  -3.346  9.879   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  14 
ATOM 28573 H HG3   . GLN A 1 76  ? 14.763  -3.592  11.318  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  14 
ATOM 28574 H HE21  . GLN A 1 76  ? 16.282  -4.321  12.531  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 14 
ATOM 28575 H HE22  . GLN A 1 76  ? 17.126  -5.824  12.310  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 14 
ATOM 28576 N N     . VAL A 1 77  ? 10.650  -3.295  8.849   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    14 
ATOM 28577 C CA    . VAL A 1 77  ? 9.457   -3.566  8.084   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   14 
ATOM 28578 C C     . VAL A 1 77  ? 8.842   -2.231  7.684   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    14 
ATOM 28579 O O     . VAL A 1 77  ? 8.810   -1.293  8.493   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    14 
ATOM 28580 C CB    . VAL A 1 77  ? 8.420   -4.402  8.904   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   14 
ATOM 28581 C CG1   . VAL A 1 77  ? 7.231   -4.795  8.044   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  14 
ATOM 28582 C CG2   . VAL A 1 77  ? 9.063   -5.645  9.511   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  14 
ATOM 28583 H H     . VAL A 1 77  ? 10.549  -2.806  9.695   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    14 
ATOM 28584 H HA    . VAL A 1 77  ? 9.739   -4.110  7.195   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   14 
ATOM 28585 H HB    . VAL A 1 77  ? 8.054   -3.781  9.708   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   14 
ATOM 28586 H HG11  . VAL A 1 77  ? 7.569   -5.389  7.208   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 14 
ATOM 28587 H HG12  . VAL A 1 77  ? 6.745   -3.902  7.679   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 14 
ATOM 28588 H HG13  . VAL A 1 77  ? 6.531   -5.367  8.635   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 14 
ATOM 28589 H HG21  . VAL A 1 77  ? 8.323   -6.196  10.073  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 14 
ATOM 28590 H HG22  . VAL A 1 77  ? 9.866   -5.345  10.168  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 14 
ATOM 28591 H HG23  . VAL A 1 77  ? 9.457   -6.269  8.722   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 14 
ATOM 28592 N N     . LEU A 1 78  ? 8.405   -2.118  6.450   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    14 
ATOM 28593 C CA    . LEU A 1 78  ? 7.803   -0.877  5.976   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   14 
ATOM 28594 C C     . LEU A 1 78  ? 6.314   -0.936  6.115   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    14 
ATOM 28595 O O     . LEU A 1 78  ? 5.696   -1.923  5.745   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    14 
ATOM 28596 C CB    . LEU A 1 78  ? 8.164   -0.561  4.516   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   14 
ATOM 28597 C CG    . LEU A 1 78  ? 9.477   0.175   4.232   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   14 
ATOM 28598 C CD1   . LEU A 1 78  ? 10.683  -0.580  4.759   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  14 
ATOM 28599 C CD2   . LEU A 1 78  ? 9.611   0.414   2.741   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  14 
ATOM 28600 H H     . LEU A 1 78  ? 8.445   -2.894  5.846   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    14 
ATOM 28601 H HA    . LEU A 1 78  ? 8.169   -0.079  6.605   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   14 
ATOM 28602 H HB2   . LEU A 1 78  ? 8.195   -1.495  3.975   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  14 
ATOM 28603 H HB3   . LEU A 1 78  ? 7.358   0.030   4.106   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  14 
ATOM 28604 H HG    . LEU A 1 78  ? 9.443   1.142   4.713   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   14 
ATOM 28605 H HD11  . LEU A 1 78  ? 11.579  -0.015  4.549   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 14 
ATOM 28606 H HD12  . LEU A 1 78  ? 10.734  -1.552  4.290   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 14 
ATOM 28607 H HD13  . LEU A 1 78  ? 10.570  -0.696  5.828   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 14 
ATOM 28608 H HD21  . LEU A 1 78  ? 10.526  0.949   2.547   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 14 
ATOM 28609 H HD22  . LEU A 1 78  ? 8.770   0.994   2.392   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 14 
ATOM 28610 H HD23  . LEU A 1 78  ? 9.631   -0.535  2.224   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 14 
ATOM 28611 N N     . GLN A 1 79  ? 5.753   0.087   6.673   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    14 
ATOM 28612 C CA    . GLN A 1 79  ? 4.327   0.184   6.826   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   14 
ATOM 28613 C C     . GLN A 1 79  ? 3.801   1.353   6.024   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    14 
ATOM 28614 O O     . GLN A 1 79  ? 4.146   2.506   6.298   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    14 
ATOM 28615 C CB    . GLN A 1 79  ? 3.961   0.364   8.307   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   14 
ATOM 28616 C CG    . GLN A 1 79  ? 4.432   -0.778  9.185   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   14 
ATOM 28617 C CD    . GLN A 1 79  ? 3.789   -2.094  8.796   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   14 
ATOM 28618 O OE1   . GLN A 1 79  ? 2.645   -2.133  8.341   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  14 
ATOM 28619 N NE2   . GLN A 1 79  ? 4.509   -3.159  8.953   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  14 
ATOM 28620 H H     . GLN A 1 79  ? 6.315   0.811   7.028   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    14 
ATOM 28621 H HA    . GLN A 1 79  ? 3.880   -0.730  6.467   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   14 
ATOM 28622 H HB2   . GLN A 1 79  ? 4.410   1.277   8.667   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  14 
ATOM 28623 H HB3   . GLN A 1 79  ? 2.887   0.439   8.395   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  14 
ATOM 28624 H HG2   . GLN A 1 79  ? 5.505   -0.860  9.094   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  14 
ATOM 28625 H HG3   . GLN A 1 79  ? 4.178   -0.555  10.211  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  14 
ATOM 28626 H HE21  . GLN A 1 79  ? 5.412   -3.061  9.316   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 14 
ATOM 28627 H HE22  . GLN A 1 79  ? 4.142   -4.028  8.664   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 14 
ATOM 28628 N N     . LEU A 1 80  ? 3.016   1.059   5.029   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    14 
ATOM 28629 C CA    . LEU A 1 80  ? 2.358   2.075   4.240   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   14 
ATOM 28630 C C     . LEU A 1 80  ? 0.885   1.963   4.518   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    14 
ATOM 28631 O O     . LEU A 1 80  ? 0.286   0.906   4.290   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    14 
ATOM 28632 C CB    . LEU A 1 80  ? 2.641   1.891   2.742   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   14 
ATOM 28633 C CG    . LEU A 1 80  ? 1.966   2.888   1.779   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   14 
ATOM 28634 C CD1   . LEU A 1 80  ? 2.395   4.316   2.070   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  14 
ATOM 28635 C CD2   . LEU A 1 80  ? 2.281   2.534   0.335   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  14 
ATOM 28636 H H     . LEU A 1 80  ? 2.848   0.110   4.822   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    14 
ATOM 28637 H HA    . LEU A 1 80  ? 2.712   3.041   4.570   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   14 
ATOM 28638 H HB2   . LEU A 1 80  ? 3.709   1.957   2.597   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  14 
ATOM 28639 H HB3   . LEU A 1 80  ? 2.326   0.895   2.467   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  14 
ATOM 28640 H HG    . LEU A 1 80  ? 0.896   2.830   1.912   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   14 
ATOM 28641 H HD11  . LEU A 1 80  ? 3.466   4.398   1.962   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 14 
ATOM 28642 H HD12  . LEU A 1 80  ? 2.111   4.585   3.076   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 14 
ATOM 28643 H HD13  . LEU A 1 80  ? 1.913   4.975   1.363   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 14 
ATOM 28644 H HD21  . LEU A 1 80  ? 3.350   2.568   0.185   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 14 
ATOM 28645 H HD22  . LEU A 1 80  ? 1.806   3.255   -0.314  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 14 
ATOM 28646 H HD23  . LEU A 1 80  ? 1.913   1.545   0.109   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 14 
ATOM 28647 N N     . VAL A 1 81  ? 0.302   3.000   5.030   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    14 
ATOM 28648 C CA    . VAL A 1 81  ? -1.070  2.926   5.407   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   14 
ATOM 28649 C C     . VAL A 1 81  ? -1.936  3.957   4.676   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    14 
ATOM 28650 O O     . VAL A 1 81  ? -1.680  5.166   4.700   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    14 
ATOM 28651 C CB    . VAL A 1 81  ? -1.251  2.992   6.961   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   14 
ATOM 28652 C CG1   . VAL A 1 81  ? -0.773  4.314   7.554   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  14 
ATOM 28653 C CG2   . VAL A 1 81  ? -2.683  2.678   7.371   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  14 
ATOM 28654 H H     . VAL A 1 81  ? 0.793   3.842   5.146   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    14 
ATOM 28655 H HA    . VAL A 1 81  ? -1.408  1.953   5.082   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   14 
ATOM 28656 H HB    . VAL A 1 81  ? -0.612  2.225   7.374   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   14 
ATOM 28657 H HG11  . VAL A 1 81  ? -0.925  4.306   8.624   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 14 
ATOM 28658 H HG12  . VAL A 1 81  ? -1.334  5.127   7.118   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 14 
ATOM 28659 H HG13  . VAL A 1 81  ? 0.277   4.447   7.339   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 14 
ATOM 28660 H HG21  . VAL A 1 81  ? -3.354  3.391   6.915   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 14 
ATOM 28661 H HG22  . VAL A 1 81  ? -2.772  2.741   8.445   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 14 
ATOM 28662 H HG23  . VAL A 1 81  ? -2.942  1.681   7.045   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 14 
ATOM 28663 N N     . TYR A 1 82  ? -2.923  3.460   3.994   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    14 
ATOM 28664 C CA    . TYR A 1 82  ? -3.884  4.279   3.316   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   14 
ATOM 28665 C C     . TYR A 1 82  ? -5.123  4.361   4.157   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    14 
ATOM 28666 O O     . TYR A 1 82  ? -5.818  3.373   4.334   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    14 
ATOM 28667 C CB    . TYR A 1 82  ? -4.224  3.721   1.929   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   14 
ATOM 28668 C CG    . TYR A 1 82  ? -3.142  3.912   0.900   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   14 
ATOM 28669 C CD1   . TYR A 1 82  ? -2.888  5.164   0.400   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  14 
ATOM 28670 C CD2   . TYR A 1 82  ? -2.391  2.849   0.424   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  14 
ATOM 28671 C CE1   . TYR A 1 82  ? -1.912  5.376   -0.549  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  14 
ATOM 28672 C CE2   . TYR A 1 82  ? -1.410  3.043   -0.535  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  14 
ATOM 28673 C CZ    . TYR A 1 82  ? -1.177  4.316   -1.019  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   14 
ATOM 28674 O OH    . TYR A 1 82  ? -0.207  4.529   -1.982  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   14 
ATOM 28675 H H     . TYR A 1 82  ? -3.025  2.481   3.975   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    14 
ATOM 28676 H HA    . TYR A 1 82  ? -3.464  5.267   3.209   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   14 
ATOM 28677 H HB2   . TYR A 1 82  ? -4.412  2.662   2.014   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  14 
ATOM 28678 H HB3   . TYR A 1 82  ? -5.120  4.208   1.571   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  14 
ATOM 28679 H HD1   . TYR A 1 82  ? -3.483  5.982   0.779   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  14 
ATOM 28680 H HD2   . TYR A 1 82  ? -2.587  1.862   0.814   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  14 
ATOM 28681 H HE1   . TYR A 1 82  ? -1.732  6.373   -0.926  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  14 
ATOM 28682 H HE2   . TYR A 1 82  ? -0.831  2.206   -0.897  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  14 
ATOM 28683 H HH    . TYR A 1 82  ? -0.416  3.990   -2.751  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   14 
ATOM 28684 N N     . GLU A 1 83  ? -5.355  5.501   4.736   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    14 
ATOM 28685 C CA    . GLU A 1 83  ? -6.520  5.684   5.560   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   14 
ATOM 28686 C C     . GLU A 1 83  ? -7.430  6.745   4.994   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    14 
ATOM 28687 O O     . GLU A 1 83  ? -7.029  7.498   4.085   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    14 
ATOM 28688 C CB    . GLU A 1 83  ? -6.139  6.017   7.000   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   14 
ATOM 28689 C CG    . GLU A 1 83  ? -5.388  4.906   7.697   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   14 
ATOM 28690 C CD    . GLU A 1 83  ? -5.121  5.210   9.135   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   14 
ATOM 28691 O OE1   . GLU A 1 83  ? -4.105  5.868   9.437   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  14 
ATOM 28692 O OE2   . GLU A 1 83  ? -5.933  4.807   10.006  1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  14 
ATOM 28693 H H     . GLU A 1 83  ? -4.739  6.249   4.597   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    14 
ATOM 28694 H HA    . GLU A 1 83  ? -7.058  4.748   5.560   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   14 
ATOM 28695 H HB2   . GLU A 1 83  ? -5.518  6.900   6.998   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  14 
ATOM 28696 H HB3   . GLU A 1 83  ? -7.041  6.221   7.557   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  14 
ATOM 28697 H HG2   . GLU A 1 83  ? -5.976  4.001   7.642   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  14 
ATOM 28698 H HG3   . GLU A 1 83  ? -4.446  4.755   7.191   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  14 
ATOM 28699 N N     . ASP A 1 84  ? -8.630  6.808   5.556   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    14 
ATOM 28700 C CA    . ASP A 1 84  ? -9.680  7.758   5.191   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   14 
ATOM 28701 C C     . ASP A 1 84  ? -10.118 7.599   3.741   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    14 
ATOM 28702 O O     . ASP A 1 84  ? -9.776  8.404   2.866   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    14 
ATOM 28703 C CB    . ASP A 1 84  ? -9.283  9.205   5.523   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   14 
ATOM 28704 C CG    . ASP A 1 84  ? -10.424 10.196  5.387   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   14 
ATOM 28705 O OD1   . ASP A 1 84  ? -11.461 10.044  6.059   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  14 
ATOM 28706 O OD2   . ASP A 1 84  ? -10.272 11.191  4.660   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  14 
ATOM 28707 H H     . ASP A 1 84  ? -8.825  6.183   6.287   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    14 
ATOM 28708 H HA    . ASP A 1 84  ? -10.533 7.491   5.799   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   14 
ATOM 28709 H HB2   . ASP A 1 84  ? -8.878  9.245   6.520   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  14 
ATOM 28710 H HB3   . ASP A 1 84  ? -8.501  9.498   4.835   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  14 
ATOM 28711 N N     . GLY A 1 85  ? -10.791 6.499   3.487   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    14 
ATOM 28712 C CA    . GLY A 1 85  ? -11.318 6.220   2.179   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   14 
ATOM 28713 C C     . GLY A 1 85  ? -12.826 6.220   2.196   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    14 
ATOM 28714 O O     . GLY A 1 85  ? -13.442 7.107   2.785   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    14 
ATOM 28715 H H     . GLY A 1 85  ? -10.928 5.845   4.203   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    14 
ATOM 28716 H HA2   . GLY A 1 85  ? -10.963 6.967   1.484   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  14 
ATOM 28717 H HA3   . GLY A 1 85  ? -10.975 5.245   1.864   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  14 
ATOM 28718 N N     . ASP A 1 86  ? -13.421 5.219   1.597   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    14 
ATOM 28719 C CA    . ASP A 1 86  ? -14.877 5.102   1.542   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   14 
ATOM 28720 C C     . ASP A 1 86  ? -15.407 4.659   2.911   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    14 
ATOM 28721 O O     . ASP A 1 86  ? -14.780 3.840   3.584   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    14 
ATOM 28722 C CB    . ASP A 1 86  ? -15.300 4.119   0.428   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   14 
ATOM 28723 C CG    . ASP A 1 86  ? -16.808 3.940   0.295   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   14 
ATOM 28724 O OD1   . ASP A 1 86  ? -17.489 4.837   -0.249  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  14 
ATOM 28725 O OD2   . ASP A 1 86  ? -17.342 2.893   0.691   1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  14 
ATOM 28726 H H     . ASP A 1 86  ? -12.865 4.516   1.188   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    14 
ATOM 28727 H HA    . ASP A 1 86  ? -15.272 6.084   1.325   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   14 
ATOM 28728 H HB2   . ASP A 1 86  ? -14.923 4.478   -0.518  1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  14 
ATOM 28729 H HB3   . ASP A 1 86  ? -14.857 3.156   0.635   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  14 
ATOM 28730 N N     . PRO A 1 87  ? -16.497 5.269   3.381   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    14 
ATOM 28731 C CA    . PRO A 1 87  ? -17.094 4.924   4.664   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   14 
ATOM 28732 C C     . PRO A 1 87  ? -17.910 3.640   4.603   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    14 
ATOM 28733 O O     . PRO A 1 87  ? -18.685 3.410   3.660   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    14 
ATOM 28734 C CB    . PRO A 1 87  ? -18.005 6.107   4.965   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   14 
ATOM 28735 C CG    . PRO A 1 87  ? -18.341 6.698   3.644   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   14 
ATOM 28736 C CD    . PRO A 1 87  ? -17.217 6.356   2.706   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   14 
ATOM 28737 H HA    . PRO A 1 87  ? -16.352 4.837   5.442   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   14 
ATOM 28738 H HB2   . PRO A 1 87  ? -18.889 5.755   5.474   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  14 
ATOM 28739 H HB3   . PRO A 1 87  ? -17.484 6.816   5.592   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  14 
ATOM 28740 H HG2   . PRO A 1 87  ? -19.266 6.274   3.281   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  14 
ATOM 28741 H HG3   . PRO A 1 87  ? -18.434 7.770   3.740   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  14 
ATOM 28742 H HD2   . PRO A 1 87  ? -17.610 6.009   1.762   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  14 
ATOM 28743 H HD3   . PRO A 1 87  ? -16.560 7.195   2.542   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  14 
ATOM 28744 N N     . CYS A 1 88  ? -17.773 2.835   5.609   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    14 
ATOM 28745 C CA    . CYS A 1 88  ? -18.471 1.593   5.670   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   14 
ATOM 28746 C C     . CYS A 1 88  ? -19.691 1.783   6.545   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    14 
ATOM 28747 O O     . CYS A 1 88  ? -19.569 2.205   7.702   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    14 
ATOM 28748 C CB    . CYS A 1 88  ? -17.555 0.531   6.249   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   14 
ATOM 28749 S SG    . CYS A 1 88  ? -15.983 0.406   5.365   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   14 
ATOM 28750 H H     . CYS A 1 88  ? -17.186 3.089   6.358   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    14 
ATOM 28751 H HA    . CYS A 1 88  ? -18.750 1.320   4.664   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   14 
ATOM 28752 H HB2   . CYS A 1 88  ? -17.343 0.770   7.280   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  14 
ATOM 28753 H HB3   . CYS A 1 88  ? -18.043 -0.431  6.194   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  14 
ATOM 28754 N N     . PRO A 1 89  ? -20.882 1.442   6.044   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    14 
ATOM 28755 C CA    . PRO A 1 89  ? -22.147 1.714   6.737   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   14 
ATOM 28756 C C     . PRO A 1 89  ? -22.422 0.809   7.946   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    14 
ATOM 28757 O O     . PRO A 1 89  ? -23.506 0.856   8.529   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    14 
ATOM 28758 C CB    . PRO A 1 89  ? -23.207 1.531   5.654   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   14 
ATOM 28759 C CG    . PRO A 1 89  ? -22.598 0.631   4.628   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   14 
ATOM 28760 C CD    . PRO A 1 89  ? -21.099 0.752   4.746   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   14 
ATOM 28761 H HA    . PRO A 1 89  ? -22.169 2.738   7.080   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   14 
ATOM 28762 H HB2   . PRO A 1 89  ? -24.092 1.089   6.087   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  14 
ATOM 28763 H HB3   . PRO A 1 89  ? -23.452 2.493   5.230   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  14 
ATOM 28764 H HG2   . PRO A 1 89  ? -22.907 -0.390  4.801   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  14 
ATOM 28765 H HG3   . PRO A 1 89  ? -22.918 0.945   3.646   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  14 
ATOM 28766 H HD2   . PRO A 1 89  ? -20.643 -0.227  4.756   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  14 
ATOM 28767 H HD3   . PRO A 1 89  ? -20.705 1.340   3.931   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  14 
ATOM 28768 N N     . ALA A 1 90  ? -21.442 0.018   8.326   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    14 
ATOM 28769 C CA    . ALA A 1 90  ? -21.555 -0.845  9.484   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   14 
ATOM 28770 C C     . ALA A 1 90  ? -21.381 -0.028  10.762  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    14 
ATOM 28771 O O     . ALA A 1 90  ? -22.010 -0.295  11.789  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    14 
ATOM 28772 C CB    . ALA A 1 90  ? -20.513 -1.941  9.409   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   14 
ATOM 28773 H H     . ALA A 1 90  ? -20.620 0.014   7.795   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    14 
ATOM 28774 H HA    . ALA A 1 90  ? -22.537 -1.295  9.478   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   14 
ATOM 28775 H HB1   . ALA A 1 90  ? -20.657 -2.500  8.496   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  14 
ATOM 28776 H HB2   . ALA A 1 90  ? -20.617 -2.600  10.258  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  14 
ATOM 28777 H HB3   . ALA A 1 90  ? -19.527 -1.499  9.406   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  14 
ATOM 28778 N N     . ASN A 1 91  ? -20.511 0.962   10.689  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    14 
ATOM 28779 C CA    . ASN A 1 91  ? -20.260 1.857   11.821  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   14 
ATOM 28780 C C     . ASN A 1 91  ? -20.191 3.314   11.382  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    14 
ATOM 28781 O O     . ASN A 1 91  ? -20.358 4.231   12.193  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    14 
ATOM 28782 C CB    . ASN A 1 91  ? -18.986 1.418   12.557  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   14 
ATOM 28783 C CG    . ASN A 1 91  ? -18.494 2.385   13.619  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   14 
ATOM 28784 O OD1   . ASN A 1 91  ? -17.701 3.267   13.324  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  14 
ATOM 28785 N ND2   . ASN A 1 91  ? -18.948 2.230   14.836  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  14 
ATOM 28786 H H     . ASN A 1 91  ? -20.000 1.060   9.862   1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    14 
ATOM 28787 H HA    . ASN A 1 91  ? -21.099 1.777   12.492  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   14 
ATOM 28788 H HB2   . ASN A 1 91  ? -19.176 0.472   13.042  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  14 
ATOM 28789 H HB3   . ASN A 1 91  ? -18.201 1.280   11.829  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  14 
ATOM 28790 H HD21  . ASN A 1 91  ? -19.590 1.503   14.999  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 14 
ATOM 28791 H HD22  . ASN A 1 91  ? -18.612 2.841   15.530  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 14 
ATOM 28792 N N     . LEU A 1 92  ? -19.929 3.522   10.090  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    14 
ATOM 28793 C CA    . LEU A 1 92  ? -19.868 4.834   9.445   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   14 
ATOM 28794 C C     . LEU A 1 92  ? -18.570 5.593   9.775   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    14 
ATOM 28795 O O     . LEU A 1 92  ? -18.044 6.333   8.934   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    14 
ATOM 28796 C CB    . LEU A 1 92  ? -21.132 5.641   9.726   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   14 
ATOM 28797 C CG    . LEU A 1 92  ? -21.373 6.848   8.857   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   14 
ATOM 28798 C CD1   . LEU A 1 92  ? -21.456 6.401   7.412   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  14 
ATOM 28799 C CD2   . LEU A 1 92  ? -22.664 7.512   9.277   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  14 
ATOM 28800 H H     . LEU A 1 92  ? -19.773 2.775   9.477   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    14 
ATOM 28801 H HA    . LEU A 1 92  ? -19.827 4.623   8.385   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   14 
ATOM 28802 H HB2   . LEU A 1 92  ? -21.954 4.961   9.568   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  14 
ATOM 28803 H HB3   . LEU A 1 92  ? -21.126 5.950   10.761  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  14 
ATOM 28804 H HG    . LEU A 1 92  ? -20.565 7.556   8.966   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   14 
ATOM 28805 H HD11  . LEU A 1 92  ? -22.268 5.693   7.325   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 14 
ATOM 28806 H HD12  . LEU A 1 92  ? -20.532 5.906   7.157   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 14 
ATOM 28807 H HD13  . LEU A 1 92  ? -21.628 7.249   6.765   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 14 
ATOM 28808 H HD21  . LEU A 1 92  ? -23.466 6.796   9.169   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 14 
ATOM 28809 H HD22  . LEU A 1 92  ? -22.847 8.373   8.652   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 14 
ATOM 28810 H HD23  . LEU A 1 92  ? -22.584 7.813   10.310  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 14 
ATOM 28811 N N     . HIS A 1 93  ? -18.049 5.395   10.982  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    14 
ATOM 28812 C CA    . HIS A 1 93  ? -16.744 5.938   11.361  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   14 
ATOM 28813 C C     . HIS A 1 93  ? -15.660 5.001   10.816  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    14 
ATOM 28814 O O     . HIS A 1 93  ? -14.468 5.338   10.743  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    14 
ATOM 28815 C CB    . HIS A 1 93  ? -16.636 6.099   12.897  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   14 
ATOM 28816 C CG    . HIS A 1 93  ? -15.306 6.601   13.389  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   14 
ATOM 28817 N ND1   . HIS A 1 93  ? -14.425 5.821   14.109  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  14 
ATOM 28818 C CD2   . HIS A 1 93  ? -14.712 7.807   13.263  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  14 
ATOM 28819 C CE1   . HIS A 1 93  ? -13.353 6.527   14.401  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  14 
ATOM 28820 N NE2   . HIS A 1 93  ? -13.505 7.734   13.897  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  14 
ATOM 28821 H H     . HIS A 1 93  ? -18.562 4.889   11.651  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    14 
ATOM 28822 H HA    . HIS A 1 93  ? -16.640 6.900   10.879  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   14 
ATOM 28823 H HB2   . HIS A 1 93  ? -17.390 6.798   13.228  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  14 
ATOM 28824 H HB3   . HIS A 1 93  ? -16.823 5.140   13.356  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  14 
ATOM 28825 H HD1   . HIS A 1 93  ? -14.563 4.878   14.380  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  14 
ATOM 28826 H HD2   . HIS A 1 93  ? -15.122 8.671   12.758  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  14 
ATOM 28827 H HE1   . HIS A 1 93  ? -12.496 6.177   14.956  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  14 
ATOM 28828 H HE2   . HIS A 1 93  ? -12.826 8.456   13.890  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  14 
ATOM 28829 N N     . LEU A 1 94  ? -16.088 3.827   10.433  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    14 
ATOM 28830 C CA    . LEU A 1 94  ? -15.226 2.886   9.803   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   14 
ATOM 28831 C C     . LEU A 1 94  ? -15.136 3.230   8.342   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    14 
ATOM 28832 O O     . LEU A 1 94  ? -16.147 3.518   7.687   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    14 
ATOM 28833 C CB    . LEU A 1 94  ? -15.715 1.451   10.007  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   14 
ATOM 28834 C CG    . LEU A 1 94  ? -15.777 0.987   11.461  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   14 
ATOM 28835 C CD1   . LEU A 1 94  ? -16.229 -0.451  11.555  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  14 
ATOM 28836 C CD2   . LEU A 1 94  ? -14.438 1.170   12.140  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  14 
ATOM 28837 H H     . LEU A 1 94  ? -17.027 3.606   10.588  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    14 
ATOM 28838 H HA    . LEU A 1 94  ? -14.247 2.996   10.245  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   14 
ATOM 28839 H HB2   . LEU A 1 94  ? -16.703 1.367   9.579   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  14 
ATOM 28840 H HB3   . LEU A 1 94  ? -15.051 0.788   9.471   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  14 
ATOM 28841 H HG    . LEU A 1 94  ? -16.503 1.592   11.985  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   14 
ATOM 28842 H HD11  . LEU A 1 94  ? -15.535 -1.086  11.025  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 14 
ATOM 28843 H HD12  . LEU A 1 94  ? -17.209 -0.549  11.113  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 14 
ATOM 28844 H HD13  . LEU A 1 94  ? -16.271 -0.751  12.592  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 14 
ATOM 28845 H HD21  . LEU A 1 94  ? -13.691 0.594   11.616  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 14 
ATOM 28846 H HD22  . LEU A 1 94  ? -14.515 0.837   13.165  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 14 
ATOM 28847 H HD23  . LEU A 1 94  ? -14.180 2.219   12.113  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 14 
ATOM 28848 N N     . LYS A 1 95  ? -13.950 3.234   7.868   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    14 
ATOM 28849 C CA    . LYS A 1 95  ? -13.603 3.615   6.531   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   14 
ATOM 28850 C C     . LYS A 1 95  ? -12.737 2.509   5.998   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    14 
ATOM 28851 O O     . LYS A 1 95  ? -12.312 1.666   6.772   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    14 
ATOM 28852 C CB    . LYS A 1 95  ? -12.776 4.920   6.585   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   14 
ATOM 28853 C CG    . LYS A 1 95  ? -13.499 6.121   7.190   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   14 
ATOM 28854 C CD    . LYS A 1 95  ? -12.505 7.205   7.600   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   14 
ATOM 28855 C CE    . LYS A 1 95  ? -13.195 8.452   8.156   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   14 
ATOM 28856 N NZ    . LYS A 1 95  ? -13.848 9.245   7.097   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   14 
ATOM 28857 H H     . LYS A 1 95  ? -13.215 2.916   8.435   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    14 
ATOM 28858 H HA    . LYS A 1 95  ? -14.487 3.760   5.928   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   14 
ATOM 28859 H HB2   . LYS A 1 95  ? -11.889 4.740   7.175   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  14 
ATOM 28860 H HB3   . LYS A 1 95  ? -12.471 5.179   5.581   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  14 
ATOM 28861 H HG2   . LYS A 1 95  ? -14.182 6.528   6.459   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  14 
ATOM 28862 H HG3   . LYS A 1 95  ? -14.051 5.801   8.062   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  14 
ATOM 28863 H HD2   . LYS A 1 95  ? -11.849 6.809   8.361   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  14 
ATOM 28864 H HD3   . LYS A 1 95  ? -11.921 7.482   6.735   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  14 
ATOM 28865 H HE2   . LYS A 1 95  ? -13.944 8.145   8.871   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  14 
ATOM 28866 H HE3   . LYS A 1 95  ? -12.455 9.063   8.653   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  14 
ATOM 28867 H HZ1   . LYS A 1 95  ? -13.112 9.578   6.434   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  14 
ATOM 28868 H HZ2   . LYS A 1 95  ? -14.353 10.078  7.472   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  14 
ATOM 28869 H HZ3   . LYS A 1 95  ? -14.541 8.691   6.551   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  14 
ATOM 28870 N N     . TYR A 1 96  ? -12.545 2.438   4.727   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    14 
ATOM 28871 C CA    . TYR A 1 96  ? -11.578 1.503   4.201   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   14 
ATOM 28872 C C     . TYR A 1 96  ? -10.165 1.986   4.517   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    14 
ATOM 28873 O O     . TYR A 1 96  ? -9.776  3.101   4.139   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    14 
ATOM 28874 C CB    . TYR A 1 96  ? -11.773 1.258   2.697   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   14 
ATOM 28875 C CG    . TYR A 1 96  ? -13.074 0.561   2.399   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   14 
ATOM 28876 C CD1   . TYR A 1 96  ? -13.183 -0.818  2.493   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  14 
ATOM 28877 C CD2   . TYR A 1 96  ? -14.200 1.281   2.065   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  14 
ATOM 28878 C CE1   . TYR A 1 96  ? -14.388 -1.450  2.268   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  14 
ATOM 28879 C CE2   . TYR A 1 96  ? -15.399 0.668   1.831   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  14 
ATOM 28880 C CZ    . TYR A 1 96  ? -15.493 -0.698  1.938   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   14 
ATOM 28881 O OH    . TYR A 1 96  ? -16.705 -1.320  1.725   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   14 
ATOM 28882 H H     . TYR A 1 96  ? -13.087 2.996   4.128   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    14 
ATOM 28883 H HA    . TYR A 1 96  ? -11.729 0.575   4.734   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   14 
ATOM 28884 H HB2   . TYR A 1 96  ? -11.780 2.208   2.184   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  14 
ATOM 28885 H HB3   . TYR A 1 96  ? -10.965 0.653   2.314   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  14 
ATOM 28886 H HD1   . TYR A 1 96  ? -12.311 -1.399  2.754   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  14 
ATOM 28887 H HD2   . TYR A 1 96  ? -14.134 2.354   1.973   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  14 
ATOM 28888 H HE1   . TYR A 1 96  ? -14.460 -2.524  2.343   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  14 
ATOM 28889 H HE2   . TYR A 1 96  ? -16.254 1.278   1.576   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  14 
ATOM 28890 H HH    . TYR A 1 96  ? -16.810 -1.988  2.425   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   14 
ATOM 28891 N N     . LYS A 1 97  ? -9.451  1.189   5.290   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    14 
ATOM 28892 C CA    . LYS A 1 97  ? -8.067  1.460   5.633   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   14 
ATOM 28893 C C     . LYS A 1 97  ? -7.237  0.334   5.088   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    14 
ATOM 28894 O O     . LYS A 1 97  ? -7.579  -0.829  5.277   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    14 
ATOM 28895 C CB    . LYS A 1 97  ? -7.798  1.573   7.173   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   14 
ATOM 28896 C CG    . LYS A 1 97  ? -8.368  2.808   7.898   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   14 
ATOM 28897 C CD    . LYS A 1 97  ? -9.867  2.748   8.079   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   14 
ATOM 28898 C CE    . LYS A 1 97  ? -10.299 1.633   9.042   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   14 
ATOM 28899 N NZ    . LYS A 1 97  ? -10.018 1.971   10.452  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   14 
ATOM 28900 H H     . LYS A 1 97  ? -9.854  0.352   5.613   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    14 
ATOM 28901 H HA    . LYS A 1 97  ? -7.775  2.377   5.145   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   14 
ATOM 28902 H HB2   . LYS A 1 97  ? -8.219  0.702   7.653   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  14 
ATOM 28903 H HB3   . LYS A 1 97  ? -6.729  1.558   7.325   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  14 
ATOM 28904 H HG2   . LYS A 1 97  ? -7.910  2.884   8.873   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  14 
ATOM 28905 H HG3   . LYS A 1 97  ? -8.118  3.688   7.324   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  14 
ATOM 28906 H HD2   . LYS A 1 97  ? -10.210 3.695   8.468   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  14 
ATOM 28907 H HD3   . LYS A 1 97  ? -10.325 2.572   7.115   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  14 
ATOM 28908 H HE2   . LYS A 1 97  ? -11.360 1.469   8.929   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  14 
ATOM 28909 H HE3   . LYS A 1 97  ? -9.769  0.729   8.779   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  14 
ATOM 28910 H HZ1   . LYS A 1 97  ? -9.013  2.201   10.611  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  14 
ATOM 28911 H HZ2   . LYS A 1 97  ? -10.246 1.152   11.059  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  14 
ATOM 28912 H HZ3   . LYS A 1 97  ? -10.608 2.778   10.745  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  14 
ATOM 28913 N N     . SER A 1 98  ? -6.162  0.654   4.461   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    14 
ATOM 28914 C CA    . SER A 1 98  ? -5.325  -0.344  3.871   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   14 
ATOM 28915 C C     . SER A 1 98  ? -3.952  -0.274  4.505   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    14 
ATOM 28916 O O     . SER A 1 98  ? -3.268  0.752   4.408   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    14 
ATOM 28917 C CB    . SER A 1 98  ? -5.210  -0.073  2.370   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   14 
ATOM 28918 O OG    . SER A 1 98  ? -6.488  0.068   1.780   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   14 
ATOM 28919 H H     . SER A 1 98  ? -5.918  1.605   4.382   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    14 
ATOM 28920 H HA    . SER A 1 98  ? -5.764  -1.318  4.020   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   14 
ATOM 28921 H HB2   . SER A 1 98  ? -4.653  0.840   2.216   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  14 
ATOM 28922 H HB3   . SER A 1 98  ? -4.693  -0.894  1.896   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  14 
ATOM 28923 H HG    . SER A 1 98  ? -6.835  0.941   2.004   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   14 
ATOM 28924 N N     . VAL A 1 99  ? -3.563  -1.327  5.177   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    14 
ATOM 28925 C CA    . VAL A 1 99  ? -2.269  -1.375  5.788   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   14 
ATOM 28926 C C     . VAL A 1 99  ? -1.376  -2.358  5.043   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    14 
ATOM 28927 O O     . VAL A 1 99  ? -1.617  -3.579  5.021   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    14 
ATOM 28928 C CB    . VAL A 1 99  ? -2.320  -1.654  7.331   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   14 
ATOM 28929 C CG1   . VAL A 1 99  ? -3.038  -2.955  7.676   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  14 
ATOM 28930 C CG2   . VAL A 1 99  ? -0.920  -1.631  7.931   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  14 
ATOM 28931 H H     . VAL A 1 99  ? -4.146  -2.116  5.253   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    14 
ATOM 28932 H HA    . VAL A 1 99  ? -1.840  -0.395  5.628   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   14 
ATOM 28933 H HB    . VAL A 1 99  ? -2.884  -0.853  7.783   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   14 
ATOM 28934 H HG11  . VAL A 1 99  ? -3.046  -3.092  8.748   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 14 
ATOM 28935 H HG12  . VAL A 1 99  ? -2.526  -3.783  7.207   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 14 
ATOM 28936 H HG13  . VAL A 1 99  ? -4.054  -2.913  7.311   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 14 
ATOM 28937 H HG21  . VAL A 1 99  ? -0.983  -1.829  8.991   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 14 
ATOM 28938 H HG22  . VAL A 1 99  ? -0.474  -0.660  7.773   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 14 
ATOM 28939 H HG23  . VAL A 1 99  ? -0.309  -2.385  7.457   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 14 
ATOM 28940 N N     . ILE A 1 100 ? -0.397  -1.817  4.382   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    14 
ATOM 28941 C CA    . ILE A 1 100 ? 0.511   -2.596  3.614   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   14 
ATOM 28942 C C     . ILE A 1 100 ? 1.809   -2.755  4.384   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    14 
ATOM 28943 O O     . ILE A 1 100 ? 2.573   -1.790  4.555   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    14 
ATOM 28944 C CB    . ILE A 1 100 ? 0.805   -1.986  2.190   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   14 
ATOM 28945 C CG1   . ILE A 1 100 ? -0.457  -1.907  1.289   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  14 
ATOM 28946 C CG2   . ILE A 1 100 ? 1.881   -2.779  1.478   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  14 
ATOM 28947 C CD1   . ILE A 1 100 ? -1.454  -0.827  1.654   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  14 
ATOM 28948 H H     . ILE A 1 100 ? -0.257  -0.845  4.421   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    14 
ATOM 28949 H HA    . ILE A 1 100 ? 0.070   -3.574  3.486   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   14 
ATOM 28950 H HB    . ILE A 1 100 ? 1.188   -0.987  2.341   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   14 
ATOM 28951 H HG12  . ILE A 1 100 ? -0.149  -1.721  0.272   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 14 
ATOM 28952 H HG13  . ILE A 1 100 ? -0.968  -2.859  1.327   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 14 
ATOM 28953 H HG21  . ILE A 1 100 ? 2.790   -2.757  2.060   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 14 
ATOM 28954 H HG22  . ILE A 1 100 ? 2.067   -2.344  0.507   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 14 
ATOM 28955 H HG23  . ILE A 1 100 ? 1.557   -3.803  1.358   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 14 
ATOM 28956 H HD11  . ILE A 1 100 ? -1.811  -0.993  2.660   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 14 
ATOM 28957 H HD12  . ILE A 1 100 ? -2.285  -0.856  0.964   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 14 
ATOM 28958 H HD13  . ILE A 1 100 ? -0.967  0.136   1.601   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 14 
ATOM 28959 N N     . SER A 1 101 ? 2.020   -3.939  4.880   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    14 
ATOM 28960 C CA    . SER A 1 101 ? 3.219   -4.274  5.577   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   14 
ATOM 28961 C C     . SER A 1 101 ? 4.178   -4.860  4.551   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    14 
ATOM 28962 O O     . SER A 1 101 ? 3.907   -5.911  3.972   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    14 
ATOM 28963 C CB    . SER A 1 101 ? 2.893   -5.302  6.690   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   14 
ATOM 28964 O OG    . SER A 1 101 ? 4.009   -5.552  7.543   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   14 
ATOM 28965 H H     . SER A 1 101 ? 1.332   -4.633  4.768   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    14 
ATOM 28966 H HA    . SER A 1 101 ? 3.637   -3.380  6.013   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   14 
ATOM 28967 H HB2   . SER A 1 101 ? 2.080   -4.926  7.293   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  14 
ATOM 28968 H HB3   . SER A 1 101 ? 2.590   -6.234  6.234   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  14 
ATOM 28969 H HG    . SER A 1 101 ? 4.107   -6.503  7.702   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   14 
ATOM 28970 N N     . PHE A 1 102 ? 5.255   -4.174  4.286   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    14 
ATOM 28971 C CA    . PHE A 1 102 ? 6.209   -4.618  3.291   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   14 
ATOM 28972 C C     . PHE A 1 102 ? 7.209   -5.578  3.913   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    14 
ATOM 28973 O O     . PHE A 1 102 ? 8.030   -5.179  4.775   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    14 
ATOM 28974 C CB    . PHE A 1 102 ? 6.959   -3.432  2.646   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   14 
ATOM 28975 C CG    . PHE A 1 102 ? 6.109   -2.473  1.832   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   14 
ATOM 28976 C CD1   . PHE A 1 102 ? 5.481   -1.399  2.432   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  14 
ATOM 28977 C CD2   . PHE A 1 102 ? 5.961   -2.638  0.457   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  14 
ATOM 28978 C CE1   . PHE A 1 102 ? 4.729   -0.519  1.691   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  14 
ATOM 28979 C CE2   . PHE A 1 102 ? 5.209   -1.757  -0.287  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  14 
ATOM 28980 C CZ    . PHE A 1 102 ? 4.592   -0.696  0.330   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   14 
ATOM 28981 H H     . PHE A 1 102 ? 5.413   -3.344  4.794   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    14 
ATOM 28982 H HA    . PHE A 1 102 ? 5.661   -5.142  2.522   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   14 
ATOM 28983 H HB2   . PHE A 1 102 ? 7.425   -2.854  3.431   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  14 
ATOM 28984 H HB3   . PHE A 1 102 ? 7.731   -3.825  2.001   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  14 
ATOM 28985 H HD1   . PHE A 1 102 ? 5.583   -1.250  3.498   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  14 
ATOM 28986 H HD2   . PHE A 1 102 ? 6.440   -3.462  -0.050  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  14 
ATOM 28987 H HE1   . PHE A 1 102 ? 4.244   0.315   2.177   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  14 
ATOM 28988 H HE2   . PHE A 1 102 ? 5.105   -1.899  -1.352  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  14 
ATOM 28989 H HZ    . PHE A 1 102 ? 4.002   -0.003  -0.251  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   14 
ATOM 28990 N N     . VAL A 1 103 ? 7.126   -6.832  3.486   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    14 
ATOM 28991 C CA    . VAL A 1 103 ? 7.995   -7.903  3.928   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   14 
ATOM 28992 C C     . VAL A 1 103 ? 8.973   -8.252  2.803   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    14 
ATOM 28993 O O     . VAL A 1 103 ? 8.762   -7.847  1.648   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    14 
ATOM 28994 C CB    . VAL A 1 103 ? 7.189   -9.168  4.357   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   14 
ATOM 28995 C CG1   . VAL A 1 103 ? 6.287   -8.850  5.532   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  14 
ATOM 28996 C CG2   . VAL A 1 103 ? 6.365   -9.719  3.204   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  14 
ATOM 28997 H H     . VAL A 1 103 ? 6.461   -7.055  2.799   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    14 
ATOM 28998 H HA    . VAL A 1 103 ? 8.560   -7.535  4.772   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   14 
ATOM 28999 H HB    . VAL A 1 103 ? 7.894   -9.925  4.670   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   14 
ATOM 29000 H HG11  . VAL A 1 103 ? 5.596   -8.068  5.253   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 14 
ATOM 29001 H HG12  . VAL A 1 103 ? 6.885   -8.519  6.368   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 14 
ATOM 29002 H HG13  . VAL A 1 103 ? 5.735   -9.735  5.812   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 14 
ATOM 29003 H HG21  . VAL A 1 103 ? 5.824   -10.594 3.534   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 14 
ATOM 29004 H HG22  . VAL A 1 103 ? 7.019   -9.986  2.387   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 14 
ATOM 29005 H HG23  . VAL A 1 103 ? 5.664   -8.967  2.872   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 14 
ATOM 29006 N N     . CYS A 1 104 ? 9.993   -9.005  3.119   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    14 
ATOM 29007 C CA    . CYS A 1 104 ? 11.074  -9.286  2.190   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   14 
ATOM 29008 C C     . CYS A 1 104 ? 10.691  -10.333 1.138   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    14 
ATOM 29009 O O     . CYS A 1 104 ? 9.932   -11.280 1.412   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    14 
ATOM 29010 C CB    . CYS A 1 104 ? 12.322  -9.740  2.967   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   14 
ATOM 29011 S SG    . CYS A 1 104 ? 13.821  -10.011 1.952   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   14 
ATOM 29012 H H     . CYS A 1 104 ? 10.040  -9.427  4.009   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    14 
ATOM 29013 H HA    . CYS A 1 104 ? 11.317  -8.365  1.682   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   14 
ATOM 29014 H HB2   . CYS A 1 104 ? 12.565  -8.988  3.702   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  14 
ATOM 29015 H HB3   . CYS A 1 104 ? 12.095  -10.665 3.477   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  14 
ATOM 29016 N N     . LYS A 1 105 ? 11.188  -10.124 -0.070  1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    14 
ATOM 29017 C CA    . LYS A 1 105 ? 11.040  -11.043 -1.178  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   14 
ATOM 29018 C C     . LYS A 1 105 ? 12.006  -10.596 -2.251  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    14 
ATOM 29019 O O     . LYS A 1 105 ? 11.749  -9.608  -2.931  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    14 
ATOM 29020 C CB    . LYS A 1 105 ? 9.629   -10.978 -1.769  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   14 
ATOM 29021 C CG    . LYS A 1 105 ? 9.232   -12.147 -2.670  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   14 
ATOM 29022 C CD    . LYS A 1 105 ? 9.073   -13.434 -1.869  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   14 
ATOM 29023 C CE    . LYS A 1 105 ? 8.520   -14.584 -2.711  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   14 
ATOM 29024 N NZ    . LYS A 1 105 ? 9.447   -15.016 -3.777  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   14 
ATOM 29025 H H     . LYS A 1 105 ? 11.678  -9.287  -0.225  1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    14 
ATOM 29026 H HA    . LYS A 1 105 ? 11.265  -12.048 -0.854  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   14 
ATOM 29027 H HB2   . LYS A 1 105 ? 8.896   -10.892 -0.983  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  14 
ATOM 29028 H HB3   . LYS A 1 105 ? 9.593   -10.093 -2.386  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  14 
ATOM 29029 H HG2   . LYS A 1 105 ? 8.288   -11.902 -3.133  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  14 
ATOM 29030 H HG3   . LYS A 1 105 ? 9.989   -12.267 -3.435  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  14 
ATOM 29031 H HD2   . LYS A 1 105 ? 10.039  -13.724 -1.482  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  14 
ATOM 29032 H HD3   . LYS A 1 105 ? 8.399   -13.247 -1.045  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  14 
ATOM 29033 H HE2   . LYS A 1 105 ? 8.328   -15.426 -2.063  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  14 
ATOM 29034 H HE3   . LYS A 1 105 ? 7.589   -14.265 -3.159  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  14 
ATOM 29035 H HZ1   . LYS A 1 105 ? 9.624   -14.271 -4.479  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  14 
ATOM 29036 H HZ2   . LYS A 1 105 ? 9.040   -15.857 -4.245  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  14 
ATOM 29037 H HZ3   . LYS A 1 105 ? 10.345  -15.315 -3.337  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  14 
ATOM 29038 N N     . SER A 1 106 ? 13.118  -11.252 -2.376  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    14 
ATOM 29039 C CA    . SER A 1 106 ? 14.066  -10.908 -3.410  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   14 
ATOM 29040 C C     . SER A 1 106 ? 13.505  -11.254 -4.795  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    14 
ATOM 29041 O O     . SER A 1 106 ? 13.802  -10.590 -5.792  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    14 
ATOM 29042 C CB    . SER A 1 106 ? 15.407  -11.567 -3.133  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   14 
ATOM 29043 O OG    . SER A 1 106 ? 15.915  -11.084 -1.893  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   14 
ATOM 29044 H H     . SER A 1 106 ? 13.335  -11.989 -1.757  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    14 
ATOM 29045 H HA    . SER A 1 106 ? 14.186  -9.834  -3.369  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   14 
ATOM 29046 H HB2   . SER A 1 106 ? 15.280  -12.638 -3.074  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  14 
ATOM 29047 H HB3   . SER A 1 106 ? 16.107  -11.320 -3.917  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  14 
ATOM 29048 H HG    . SER A 1 106 ? 15.801  -10.124 -1.949  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   14 
ATOM 29049 N N     . ASP A 1 107 ? 12.650  -12.250 -4.845  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    14 
ATOM 29050 C CA    . ASP A 1 107 ? 11.979  -12.594 -6.077  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   14 
ATOM 29051 C C     . ASP A 1 107 ? 10.636  -11.892 -6.118  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    14 
ATOM 29052 O O     . ASP A 1 107 ? 9.594   -12.476 -5.810  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    14 
ATOM 29053 C CB    . ASP A 1 107 ? 11.830  -14.118 -6.255  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   14 
ATOM 29054 C CG    . ASP A 1 107 ? 11.191  -14.513 -7.578  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   14 
ATOM 29055 O OD1   . ASP A 1 107 ? 11.858  -14.416 -8.632  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  14 
ATOM 29056 O OD2   . ASP A 1 107 ? 10.043  -14.982 -7.574  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  14 
ATOM 29057 H H     . ASP A 1 107 ? 12.462  -12.768 -4.029  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    14 
ATOM 29058 H HA    . ASP A 1 107 ? 12.582  -12.195 -6.880  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   14 
ATOM 29059 H HB2   . ASP A 1 107 ? 12.809  -14.574 -6.210  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  14 
ATOM 29060 H HB3   . ASP A 1 107 ? 11.224  -14.507 -5.450  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  14 
ATOM 29061 N N     . ALA A 1 108 ? 10.721  -10.592 -6.296  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    14 
ATOM 29062 C CA    . ALA A 1 108 ? 9.573   -9.720  -6.466  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   14 
ATOM 29063 C C     . ALA A 1 108 ? 9.918   -8.641  -7.487  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    14 
ATOM 29064 O O     . ALA A 1 108 ? 9.351   -8.600  -8.585  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    14 
ATOM 29065 C CB    . ALA A 1 108 ? 9.171   -9.092  -5.139  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   14 
ATOM 29066 H H     . ALA A 1 108 ? 11.627  -10.216 -6.286  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    14 
ATOM 29067 H HA    . ALA A 1 108 ? 8.752   -10.314 -6.843  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   14 
ATOM 29068 H HB1   . ALA A 1 108 ? 8.305   -8.465  -5.285  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  14 
ATOM 29069 H HB2   . ALA A 1 108 ? 9.989   -8.495  -4.763  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  14 
ATOM 29070 H HB3   . ALA A 1 108 ? 8.940   -9.872  -4.428  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  14 
ATOM 29071 N N     . GLY A 1 109 ? 10.886  -7.807  -7.144  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    14 
ATOM 29072 C CA    . GLY A 1 109 ? 11.345  -6.773  -8.045  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   14 
ATOM 29073 C C     . GLY A 1 109 ? 10.318  -5.671  -8.275  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    14 
ATOM 29074 O O     . GLY A 1 109 ? 9.537   -5.344  -7.362  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    14 
ATOM 29075 H H     . GLY A 1 109 ? 11.313  -7.866  -6.260  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    14 
ATOM 29076 H HA2   . GLY A 1 109 ? 12.241  -6.330  -7.639  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  14 
ATOM 29077 H HA3   . GLY A 1 109 ? 11.582  -7.229  -8.995  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  14 
ATOM 29078 N N     . PRO A 1 110 ? 10.265  -5.113  -9.517  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    14 
ATOM 29079 C CA    . PRO A 1 110 ? 9.367   -3.992  -9.885  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   14 
ATOM 29080 C C     . PRO A 1 110 ? 7.881   -4.365  -9.847  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    14 
ATOM 29081 O O     . PRO A 1 110 ? 6.993   -3.497  -9.913  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    14 
ATOM 29082 C CB    . PRO A 1 110 ? 9.802   -3.633  -11.310 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   14 
ATOM 29083 C CG    . PRO A 1 110 ? 10.431  -4.872  -11.831 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   14 
ATOM 29084 C CD    . PRO A 1 110 ? 11.100  -5.525  -10.662 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   14 
ATOM 29085 H HA    . PRO A 1 110 ? 9.527   -3.146  -9.233  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   14 
ATOM 29086 H HB2   . PRO A 1 110 ? 8.942   -3.343  -11.895 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  14 
ATOM 29087 H HB3   . PRO A 1 110 ? 10.510  -2.818  -11.272 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  14 
ATOM 29088 H HG2   . PRO A 1 110 ? 9.667   -5.522  -12.230 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  14 
ATOM 29089 H HG3   . PRO A 1 110 ? 11.153  -4.639  -12.599 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  14 
ATOM 29090 H HD2   . PRO A 1 110 ? 11.096  -6.599  -10.778 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  14 
ATOM 29091 H HD3   . PRO A 1 110 ? 12.110  -5.160  -10.555 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  14 
ATOM 29092 N N     . THR A 1 111 ? 7.614   -5.631  -9.744  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    14 
ATOM 29093 C CA    . THR A 1 111 ? 6.292   -6.108  -9.606  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   14 
ATOM 29094 C C     . THR A 1 111 ? 6.227   -6.936  -8.325  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    14 
ATOM 29095 O O     . THR A 1 111 ? 6.319   -8.164  -8.329  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    14 
ATOM 29096 C CB    . THR A 1 111 ? 5.774   -6.865  -10.893 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   14 
ATOM 29097 O OG1   . THR A 1 111 ? 4.428   -7.372  -10.723 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  14 
ATOM 29098 C CG2   . THR A 1 111 ? 6.725   -7.991  -11.320 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  14 
ATOM 29099 H H     . THR A 1 111 ? 8.352   -6.277  -9.732  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    14 
ATOM 29100 H HA    . THR A 1 111 ? 5.682   -5.230  -9.435  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   14 
ATOM 29101 H HB    . THR A 1 111 ? 5.733   -6.130  -11.684 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   14 
ATOM 29102 H HG1   . THR A 1 111 ? 3.808   -6.638  -10.890 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  14 
ATOM 29103 H HG21  . THR A 1 111 ? 6.332   -8.485  -12.196 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 14 
ATOM 29104 H HG22  . THR A 1 111 ? 6.826   -8.703  -10.516 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 14 
ATOM 29105 H HG23  . THR A 1 111 ? 7.690   -7.563  -11.551 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 14 
ATOM 29106 N N     . SER A 1 112 ? 6.181   -6.229  -7.220  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    14 
ATOM 29107 C CA    . SER A 1 112 ? 6.158   -6.836  -5.931  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   14 
ATOM 29108 C C     . SER A 1 112 ? 4.805   -7.516  -5.702  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    14 
ATOM 29109 O O     . SER A 1 112 ? 3.769   -7.042  -6.190  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    14 
ATOM 29110 C CB    . SER A 1 112 ? 6.470   -5.785  -4.880  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   14 
ATOM 29111 O OG    . SER A 1 112 ? 7.751   -5.191  -5.126  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   14 
ATOM 29112 H H     . SER A 1 112 ? 6.119   -5.248  -7.278  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    14 
ATOM 29113 H HA    . SER A 1 112 ? 6.929   -7.592  -5.914  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   14 
ATOM 29114 H HB2   . SER A 1 112 ? 5.713   -5.016  -4.909  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  14 
ATOM 29115 H HB3   . SER A 1 112 ? 6.484   -6.246  -3.904  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  14 
ATOM 29116 H HG    . SER A 1 112 ? 8.044   -5.398  -6.026  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   14 
ATOM 29117 N N     . GLN A 1 113 ? 4.816   -8.590  -4.962  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    14 
ATOM 29118 C CA    . GLN A 1 113 ? 3.646   -9.436  -4.833  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   14 
ATOM 29119 C C     . GLN A 1 113 ? 2.996   -9.329  -3.453  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    14 
ATOM 29120 O O     . GLN A 1 113 ? 3.621   -9.587  -2.425  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    14 
ATOM 29121 C CB    . GLN A 1 113 ? 3.997   -10.898 -5.202  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   14 
ATOM 29122 C CG    . GLN A 1 113 ? 5.226   -11.450 -4.485  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   14 
ATOM 29123 C CD    . GLN A 1 113 ? 5.596   -12.853 -4.888  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   14 
ATOM 29124 O OE1   . GLN A 1 113 ? 5.155   -13.835 -4.283  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  14 
ATOM 29125 N NE2   . GLN A 1 113 ? 6.387   -12.964 -5.908  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  14 
ATOM 29126 H H     . GLN A 1 113 ? 5.623   -8.781  -4.438  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    14 
ATOM 29127 H HA    . GLN A 1 113 ? 2.931   -9.074  -5.557  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   14 
ATOM 29128 H HB2   . GLN A 1 113 ? 3.156   -11.530 -4.955  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  14 
ATOM 29129 H HB3   . GLN A 1 113 ? 4.171   -10.951 -6.267  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  14 
ATOM 29130 H HG2   . GLN A 1 113 ? 6.087   -10.843 -4.719  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  14 
ATOM 29131 H HG3   . GLN A 1 113 ? 5.041   -11.431 -3.421  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  14 
ATOM 29132 H HE21  . GLN A 1 113 ? 6.681   -12.137 -6.363  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 14 
ATOM 29133 H HE22  . GLN A 1 113 ? 6.714   -13.852 -6.190  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 14 
ATOM 29134 N N     . PRO A 1 114 ? 1.739   -8.931  -3.414  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    14 
ATOM 29135 C CA    . PRO A 1 114 ? 0.987   -8.808  -2.174  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   14 
ATOM 29136 C C     . PRO A 1 114 ? 0.444   -10.150 -1.685  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    14 
ATOM 29137 O O     . PRO A 1 114 ? 0.021   -11.002 -2.483  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    14 
ATOM 29138 C CB    . PRO A 1 114 ? -0.177  -7.908  -2.574  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   14 
ATOM 29139 C CG    . PRO A 1 114 ? -0.413  -8.239  -4.003  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   14 
ATOM 29140 C CD    . PRO A 1 114 ? 0.935   -8.519  -4.588  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   14 
ATOM 29141 H HA    . PRO A 1 114 ? 1.561   -8.329  -1.395  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   14 
ATOM 29142 H HB2   . PRO A 1 114 ? -1.040  -8.130  -1.964  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  14 
ATOM 29143 H HB3   . PRO A 1 114 ? 0.103   -6.873  -2.453  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  14 
ATOM 29144 H HG2   . PRO A 1 114 ? -1.013  -9.135  -4.069  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  14 
ATOM 29145 H HG3   . PRO A 1 114 ? -0.884  -7.414  -4.514  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  14 
ATOM 29146 H HD2   . PRO A 1 114 ? 0.874   -9.319  -5.310  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  14 
ATOM 29147 H HD3   . PRO A 1 114 ? 1.347   -7.630  -5.041  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  14 
ATOM 29148 N N     . LEU A 1 115 ? 0.512   -10.361 -0.411  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    14 
ATOM 29149 C CA    . LEU A 1 115 ? -0.100  -11.491 0.197   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   14 
ATOM 29150 C C     . LEU A 1 115 ? -1.299  -10.929 0.917   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    14 
ATOM 29151 O O     . LEU A 1 115 ? -1.149  -10.131 1.868   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    14 
ATOM 29152 C CB    . LEU A 1 115 ? 0.890   -12.182 1.176   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   14 
ATOM 29153 C CG    . LEU A 1 115 ? 0.542   -13.608 1.696   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   14 
ATOM 29154 C CD1   . LEU A 1 115 ? -0.684  -13.630 2.606   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  14 
ATOM 29155 C CD2   . LEU A 1 115 ? 0.360   -14.572 0.529   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  14 
ATOM 29156 H H     . LEU A 1 115 ? 0.993   -9.741  0.180   1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    14 
ATOM 29157 H HA    . LEU A 1 115 ? -0.420  -12.178 -0.573  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   14 
ATOM 29158 H HB2   . LEU A 1 115 ? 1.848   -12.241 0.682   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  14 
ATOM 29159 H HB3   . LEU A 1 115 ? 1.000   -11.535 2.033   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  14 
ATOM 29160 H HG    . LEU A 1 115 ? 1.378   -13.961 2.281   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   14 
ATOM 29161 H HD11  . LEU A 1 115 ? -0.500  -13.011 3.471   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 14 
ATOM 29162 H HD12  . LEU A 1 115 ? -0.879  -14.643 2.925   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 14 
ATOM 29163 H HD13  . LEU A 1 115 ? -1.539  -13.250 2.066   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 14 
ATOM 29164 H HD21  . LEU A 1 115 ? -0.441  -14.219 -0.104  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 14 
ATOM 29165 H HD22  . LEU A 1 115 ? 0.119   -15.556 0.904   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 14 
ATOM 29166 H HD23  . LEU A 1 115 ? 1.275   -14.617 -0.043  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 14 
ATOM 29167 N N     . LEU A 1 116 ? -2.461  -11.253 0.429   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    14 
ATOM 29168 C CA    . LEU A 1 116 ? -3.672  -10.759 1.003   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   14 
ATOM 29169 C C     . LEU A 1 116 ? -3.980  -11.632 2.193   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    14 
ATOM 29170 O O     . LEU A 1 116 ? -4.253  -12.828 2.042   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    14 
ATOM 29171 C CB    . LEU A 1 116 ? -4.811  -10.797 -0.053  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   14 
ATOM 29172 C CG    . LEU A 1 116 ? -6.094  -9.970  0.222   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   14 
ATOM 29173 C CD1   . LEU A 1 116 ? -7.015  -10.010 -0.983  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  14 
ATOM 29174 C CD2   . LEU A 1 116 ? -6.841  -10.448 1.452   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  14 
ATOM 29175 H H     . LEU A 1 116 ? -2.520  -11.878 -0.328  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    14 
ATOM 29176 H HA    . LEU A 1 116 ? -3.509  -9.743  1.330   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   14 
ATOM 29177 H HB2   . LEU A 1 116 ? -4.400  -10.452 -0.990  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  14 
ATOM 29178 H HB3   . LEU A 1 116 ? -5.100  -11.830 -0.179  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  14 
ATOM 29179 H HG    . LEU A 1 116 ? -5.807  -8.940  0.370   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   14 
ATOM 29180 H HD11  . LEU A 1 116 ? -6.507  -9.595  -1.842  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 14 
ATOM 29181 H HD12  . LEU A 1 116 ? -7.904  -9.433  -0.777  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 14 
ATOM 29182 H HD13  . LEU A 1 116 ? -7.293  -11.033 -1.190  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 14 
ATOM 29183 H HD21  . LEU A 1 116 ? -7.122  -11.484 1.328   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 14 
ATOM 29184 H HD22  . LEU A 1 116 ? -7.724  -9.844  1.592   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 14 
ATOM 29185 H HD23  . LEU A 1 116 ? -6.200  -10.348 2.316   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 14 
ATOM 29186 N N     . LEU A 1 117 ? -3.894  -11.056 3.367   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    14 
ATOM 29187 C CA    . LEU A 1 117 ? -4.141  -11.792 4.571   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   14 
ATOM 29188 C C     . LEU A 1 117 ? -5.633  -11.986 4.730   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    14 
ATOM 29189 O O     . LEU A 1 117 ? -6.139  -13.099 4.594   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    14 
ATOM 29190 C CB    . LEU A 1 117 ? -3.544  -11.057 5.780   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   14 
ATOM 29191 C CG    . LEU A 1 117 ? -3.667  -11.760 7.132   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   14 
ATOM 29192 C CD1   . LEU A 1 117 ? -2.917  -13.087 7.123   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  14 
ATOM 29193 C CD2   . LEU A 1 117 ? -3.157  -10.861 8.243   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  14 
ATOM 29194 H H     . LEU A 1 117 ? -3.670  -10.101 3.423   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    14 
ATOM 29195 H HA    . LEU A 1 117 ? -3.671  -12.759 4.473   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   14 
ATOM 29196 H HB2   . LEU A 1 117 ? -2.495  -10.893 5.583   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  14 
ATOM 29197 H HB3   . LEU A 1 117 ? -4.028  -10.095 5.856   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  14 
ATOM 29198 H HG    . LEU A 1 117 ? -4.709  -11.973 7.320   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   14 
ATOM 29199 H HD11  . LEU A 1 117 ? -1.871  -12.908 6.920   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 14 
ATOM 29200 H HD12  . LEU A 1 117 ? -3.333  -13.726 6.359   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 14 
ATOM 29201 H HD13  . LEU A 1 117 ? -3.021  -13.563 8.088   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 14 
ATOM 29202 H HD21  . LEU A 1 117 ? -3.735  -9.950  8.262   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 14 
ATOM 29203 H HD22  . LEU A 1 117 ? -2.119  -10.623 8.064   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 14 
ATOM 29204 H HD23  . LEU A 1 117 ? -3.255  -11.370 9.190   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 14 
ATOM 29205 N N     . SER A 1 118 ? -6.340  -10.895 4.942   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    14 
ATOM 29206 C CA    . SER A 1 118 ? -7.762  -10.919 5.118   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   14 
ATOM 29207 C C     . SER A 1 118 ? -8.336  -9.562  4.807   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    14 
ATOM 29208 O O     . SER A 1 118 ? -7.752  -8.521  5.172   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    14 
ATOM 29209 C CB    . SER A 1 118 ? -8.155  -11.299 6.561   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   14 
ATOM 29210 O OG    . SER A 1 118 ? -7.681  -12.591 6.936   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   14 
ATOM 29211 H H     . SER A 1 118 ? -5.921  -10.008 4.951   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    14 
ATOM 29212 H HA    . SER A 1 118 ? -8.179  -11.652 4.443   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   14 
ATOM 29213 H HB2   . SER A 1 118 ? -7.739  -10.573 7.244   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  14 
ATOM 29214 H HB3   . SER A 1 118 ? -9.231  -11.285 6.647   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  14 
ATOM 29215 H HG    . SER A 1 118 ? -7.334  -12.460 7.834   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   14 
ATOM 29216 N N     . VAL A 1 119 ? -9.414  -9.566  4.092   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    14 
ATOM 29217 C CA    . VAL A 1 119 ? -10.186 -8.390  3.884   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   14 
ATOM 29218 C C     . VAL A 1 119 ? -11.273 -8.433  4.929   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    14 
ATOM 29219 O O     . VAL A 1 119 ? -12.136 -9.322  4.891   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    14 
ATOM 29220 C CB    . VAL A 1 119 ? -10.836 -8.374  2.470   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   14 
ATOM 29221 C CG1   . VAL A 1 119 ? -11.711 -7.152  2.292   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  14 
ATOM 29222 C CG2   . VAL A 1 119 ? -9.777  -8.413  1.385   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  14 
ATOM 29223 H H     . VAL A 1 119 ? -9.713  -10.412 3.677   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    14 
ATOM 29224 H HA    . VAL A 1 119 ? -9.564  -7.518  4.021   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   14 
ATOM 29225 H HB    . VAL A 1 119 ? -11.457 -9.252  2.371   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   14 
ATOM 29226 H HG11  . VAL A 1 119 ? -11.097 -6.273  2.419   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 14 
ATOM 29227 H HG12  . VAL A 1 119 ? -12.489 -7.164  3.041   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 14 
ATOM 29228 H HG13  . VAL A 1 119 ? -12.145 -7.156  1.304   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 14 
ATOM 29229 H HG21  . VAL A 1 119 ? -9.193  -9.316  1.486   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 14 
ATOM 29230 H HG22  . VAL A 1 119 ? -9.129  -7.554  1.482   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 14 
ATOM 29231 H HG23  . VAL A 1 119 ? -10.250 -8.399  0.415   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 14 
ATOM 29232 N N     . ASP A 1 120 ? -11.220 -7.549  5.888   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    14 
ATOM 29233 C CA    . ASP A 1 120 ? -12.232 -7.561  6.913   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   14 
ATOM 29234 C C     . ASP A 1 120 ? -13.389 -6.688  6.523   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    14 
ATOM 29235 O O     . ASP A 1 120 ? -13.243 -5.487  6.340   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    14 
ATOM 29236 C CB    . ASP A 1 120 ? -11.698 -7.180  8.282   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   14 
ATOM 29237 C CG    . ASP A 1 120 ? -12.804 -7.212  9.307   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   14 
ATOM 29238 O OD1   . ASP A 1 120 ? -13.360 -8.308  9.563   1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  14 
ATOM 29239 O OD2   . ASP A 1 120 ? -13.177 -6.147  9.813   1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  14 
ATOM 29240 H H     . ASP A 1 120 ? -10.505 -6.877  5.912   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    14 
ATOM 29241 H HA    . ASP A 1 120 ? -12.602 -8.575  6.956   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   14 
ATOM 29242 H HB2   . ASP A 1 120 ? -10.930 -7.881  8.576   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  14 
ATOM 29243 H HB3   . ASP A 1 120 ? -11.288 -6.182  8.247   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  14 
ATOM 29244 N N     . GLU A 1 121 ? -14.531 -7.306  6.406   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    14 
ATOM 29245 C CA    . GLU A 1 121 ? -15.751 -6.660  5.937   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   14 
ATOM 29246 C C     . GLU A 1 121 ? -16.429 -5.865  7.059   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    14 
ATOM 29247 O O     . GLU A 1 121 ? -17.406 -5.151  6.827   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    14 
ATOM 29248 C CB    . GLU A 1 121 ? -16.703 -7.735  5.415   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   14 
ATOM 29249 C CG    . GLU A 1 121 ? -16.073 -8.640  4.364   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   14 
ATOM 29250 C CD    . GLU A 1 121 ? -16.885 -9.877  4.104   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   14 
ATOM 29251 O OE1   . GLU A 1 121 ? -17.086 -10.671 5.048   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  14 
ATOM 29252 O OE2   . GLU A 1 121 ? -17.323 -10.105 2.969   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  14 
ATOM 29253 H H     . GLU A 1 121 ? -14.572 -8.254  6.665   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    14 
ATOM 29254 H HA    . GLU A 1 121 ? -15.501 -5.998  5.123   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   14 
ATOM 29255 H HB2   . GLU A 1 121 ? -17.024 -8.348  6.245   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  14 
ATOM 29256 H HB3   . GLU A 1 121 ? -17.567 -7.259  4.975   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  14 
ATOM 29257 H HG2   . GLU A 1 121 ? -15.986 -8.087  3.440   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  14 
ATOM 29258 H HG3   . GLU A 1 121 ? -15.087 -8.931  4.699   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  14 
ATOM 29259 N N     . HIS A 1 122 ? -15.917 -5.989  8.272   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    14 
ATOM 29260 C CA    . HIS A 1 122 ? -16.536 -5.329  9.399   1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   14 
ATOM 29261 C C     . HIS A 1 122 ? -15.896 -3.973  9.675   1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    14 
ATOM 29262 O O     . HIS A 1 122 ? -16.596 -2.979  9.761   1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    14 
ATOM 29263 C CB    . HIS A 1 122 ? -16.493 -6.228  10.651  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   14 
ATOM 29264 C CG    . HIS A 1 122 ? -17.180 -5.646  11.861  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   14 
ATOM 29265 N ND1   . HIS A 1 122 ? -16.562 -5.490  13.081  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  14 
ATOM 29266 C CD2   . HIS A 1 122 ? -18.450 -5.203  12.028  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  14 
ATOM 29267 C CE1   . HIS A 1 122 ? -17.419 -4.979  13.941  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  14 
ATOM 29268 N NE2   . HIS A 1 122 ? -18.572 -4.795  13.329  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  14 
ATOM 29269 H H     . HIS A 1 122 ? -15.101 -6.517  8.400   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    14 
ATOM 29270 H HA    . HIS A 1 122 ? -17.570 -5.163  9.137   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   14 
ATOM 29271 H HB2   . HIS A 1 122 ? -16.973 -7.169  10.426  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  14 
ATOM 29272 H HB3   . HIS A 1 122 ? -15.463 -6.414  10.914  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  14 
ATOM 29273 H HD1   . HIS A 1 122 ? -15.628 -5.737  13.313  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  14 
ATOM 29274 H HD2   . HIS A 1 122 ? -19.226 -5.179  11.275  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  14 
ATOM 29275 H HE1   . HIS A 1 122 ? -17.212 -4.748  14.975  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  14 
ATOM 29276 H HE2   . HIS A 1 122 ? -19.437 -4.800  13.812  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  14 
ATOM 29277 N N     . THR A 1 123 ? -14.589 -3.940  9.795   1.00 0.00 ? ? ? ? ? ? 1611 THR A N    14 
ATOM 29278 C CA    . THR A 1 123 ? -13.876 -2.707  10.086  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   14 
ATOM 29279 C C     . THR A 1 123 ? -13.335 -2.073  8.829   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    14 
ATOM 29280 O O     . THR A 1 123 ? -12.913 -0.915  8.847   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    14 
ATOM 29281 C CB    . THR A 1 123 ? -12.706 -2.945  11.063  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   14 
ATOM 29282 O OG1   . THR A 1 123 ? -11.827 -3.980  10.557  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  14 
ATOM 29283 C CG2   . THR A 1 123 ? -13.216 -3.321  12.440  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  14 
ATOM 29284 H H     . THR A 1 123 ? -14.073 -4.780  9.715   1.00 0.00 ? ? ? ? ? ? 1611 THR A H    14 
ATOM 29285 H HA    . THR A 1 123 ? -14.571 -2.025  10.552  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   14 
ATOM 29286 H HB    . THR A 1 123 ? -12.138 -2.029  11.134  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   14 
ATOM 29287 H HG1   . THR A 1 123 ? -12.325 -4.814  10.480  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  14 
ATOM 29288 H HG21  . THR A 1 123 ? -13.832 -2.521  12.820  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 14 
ATOM 29289 H HG22  . THR A 1 123 ? -12.379 -3.482  13.105  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 14 
ATOM 29290 H HG23  . THR A 1 123 ? -13.801 -4.227  12.371  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 14 
ATOM 29291 N N     . CYS A 1 124 ? -13.320 -2.865  7.752   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    14 
ATOM 29292 C CA    . CYS A 1 124 ? -12.806 -2.449  6.453   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   14 
ATOM 29293 C C     . CYS A 1 124 ? -11.299 -2.233  6.513   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    14 
ATOM 29294 O O     . CYS A 1 124 ? -10.718 -1.479  5.723   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    14 
ATOM 29295 C CB    . CYS A 1 124 ? -13.538 -1.214  5.952   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   14 
ATOM 29296 S SG    . CYS A 1 124 ? -15.335 -1.450  5.794   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   14 
ATOM 29297 H H     . CYS A 1 124 ? -13.686 -3.771  7.824   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    14 
ATOM 29298 H HA    . CYS A 1 124 ? -12.988 -3.267  5.772   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   14 
ATOM 29299 H HB2   . CYS A 1 124 ? -13.375 -0.399  6.642   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  14 
ATOM 29300 H HB3   . CYS A 1 124 ? -13.153 -0.948  4.979   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  14 
ATOM 29301 N N     . THR A 1 125 ? -10.670 -2.931  7.434   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    14 
ATOM 29302 C CA    . THR A 1 125 ? -9.253  -2.897  7.565   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   14 
ATOM 29303 C C     . THR A 1 125 ? -8.670  -3.952  6.624   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    14 
ATOM 29304 O O     . THR A 1 125 ? -8.973  -5.154  6.746   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    14 
ATOM 29305 C CB    . THR A 1 125 ? -8.826  -3.199  9.020   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   14 
ATOM 29306 O OG1   . THR A 1 125 ? -9.588  -2.375  9.934   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  14 
ATOM 29307 C CG2   . THR A 1 125 ? -7.345  -2.903  9.209   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  14 
ATOM 29308 H H     . THR A 1 125 ? -11.192 -3.497  8.038   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    14 
ATOM 29309 H HA    . THR A 1 125 ? -8.900  -1.918  7.280   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   14 
ATOM 29310 H HB    . THR A 1 125 ? -9.011  -4.241  9.235   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   14 
ATOM 29311 H HG1   . THR A 1 125 ? -10.376 -2.890  10.163  1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  14 
ATOM 29312 H HG21  . THR A 1 125 ? -6.769  -3.518  8.531   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 14 
ATOM 29313 H HG22  . THR A 1 125 ? -7.060  -3.129  10.225  1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 14 
ATOM 29314 H HG23  . THR A 1 125 ? -7.157  -1.861  8.999   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 14 
ATOM 29315 N N     . LEU A 1 126 ? -7.915  -3.506  5.669   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    14 
ATOM 29316 C CA    . LEU A 1 126 ? -7.316  -4.372  4.699   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   14 
ATOM 29317 C C     . LEU A 1 126 ? -5.916  -4.744  5.148   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    14 
ATOM 29318 O O     . LEU A 1 126 ? -5.047  -3.876  5.280   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    14 
ATOM 29319 C CB    . LEU A 1 126 ? -7.276  -3.673  3.333   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   14 
ATOM 29320 C CG    . LEU A 1 126 ? -8.625  -3.186  2.782   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   14 
ATOM 29321 C CD1   . LEU A 1 126 ? -8.447  -2.541  1.421   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  14 
ATOM 29322 C CD2   . LEU A 1 126 ? -9.623  -4.323  2.699   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  14 
ATOM 29323 H H     . LEU A 1 126 ? -7.748  -2.537  5.594   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    14 
ATOM 29324 H HA    . LEU A 1 126 ? -7.916  -5.264  4.618   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   14 
ATOM 29325 H HB2   . LEU A 1 126 ? -6.618  -2.821  3.416   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  14 
ATOM 29326 H HB3   . LEU A 1 126 ? -6.851  -4.364  2.619   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  14 
ATOM 29327 H HG    . LEU A 1 126 ? -9.021  -2.432  3.447   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   14 
ATOM 29328 H HD11  . LEU A 1 126 ? -9.405  -2.205  1.054   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 14 
ATOM 29329 H HD12  . LEU A 1 126 ? -8.031  -3.263  0.733   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 14 
ATOM 29330 H HD13  . LEU A 1 126 ? -7.779  -1.697  1.504   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 14 
ATOM 29331 H HD21  . LEU A 1 126 ? -9.776  -4.740  3.683   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 14 
ATOM 29332 H HD22  . LEU A 1 126 ? -9.242  -5.087  2.038   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 14 
ATOM 29333 H HD23  . LEU A 1 126 ? -10.561 -3.950  2.316   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 14 
ATOM 29334 N N     . PHE A 1 127 ? -5.706  -6.019  5.403   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    14 
ATOM 29335 C CA    . PHE A 1 127 ? -4.416  -6.507  5.867   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   14 
ATOM 29336 C C     . PHE A 1 127 ? -3.636  -7.129  4.717   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    14 
ATOM 29337 O O     . PHE A 1 127 ? -4.027  -8.182  4.174   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    14 
ATOM 29338 C CB    . PHE A 1 127 ? -4.580  -7.538  6.998   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   14 
ATOM 29339 C CG    . PHE A 1 127 ? -5.213  -7.008  8.256   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   14 
ATOM 29340 C CD1   . PHE A 1 127 ? -4.484  -6.217  9.129   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  14 
ATOM 29341 C CD2   . PHE A 1 127 ? -6.530  -7.307  8.571   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  14 
ATOM 29342 C CE1   . PHE A 1 127 ? -5.054  -5.733  10.289  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  14 
ATOM 29343 C CE2   . PHE A 1 127 ? -7.105  -6.827  9.731   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  14 
ATOM 29344 C CZ    . PHE A 1 127 ? -6.366  -6.040  10.590  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   14 
ATOM 29345 H H     . PHE A 1 127 ? -6.434  -6.660  5.256   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    14 
ATOM 29346 H HA    . PHE A 1 127 ? -3.862  -5.660  6.243   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   14 
ATOM 29347 H HB2   . PHE A 1 127 ? -5.203  -8.345  6.648   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  14 
ATOM 29348 H HB3   . PHE A 1 127 ? -3.608  -7.931  7.256   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  14 
ATOM 29349 H HD1   . PHE A 1 127 ? -3.458  -5.976  8.894   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  14 
ATOM 29350 H HD2   . PHE A 1 127 ? -7.114  -7.926  7.905   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  14 
ATOM 29351 H HE1   . PHE A 1 127 ? -4.475  -5.118  10.961  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  14 
ATOM 29352 H HE2   . PHE A 1 127 ? -8.132  -7.067  9.965   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  14 
ATOM 29353 H HZ    . PHE A 1 127 ? -6.813  -5.664  11.499  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   14 
ATOM 29354 N N     . PHE A 1 128 ? -2.561  -6.479  4.331   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    14 
ATOM 29355 C CA    . PHE A 1 128 ? -1.720  -6.957  3.260   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   14 
ATOM 29356 C C     . PHE A 1 128 ? -0.269  -7.016  3.677   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    14 
ATOM 29357 O O     . PHE A 1 128 ? 0.240   -6.121  4.346   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    14 
ATOM 29358 C CB    . PHE A 1 128 ? -1.837  -6.061  2.021   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   14 
ATOM 29359 C CG    . PHE A 1 128 ? -3.158  -6.122  1.326   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   14 
ATOM 29360 C CD1   . PHE A 1 128 ? -4.197  -5.290  1.698   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  14 
ATOM 29361 C CD2   . PHE A 1 128 ? -3.352  -7.004  0.282   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  14 
ATOM 29362 C CE1   . PHE A 1 128 ? -5.407  -5.341  1.039   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  14 
ATOM 29363 C CE2   . PHE A 1 128 ? -4.560  -7.060  -0.374  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  14 
ATOM 29364 C CZ    . PHE A 1 128 ? -5.589  -6.227  0.004   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   14 
ATOM 29365 H H     . PHE A 1 128 ? -2.314  -5.634  4.766   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    14 
ATOM 29366 H HA    . PHE A 1 128 ? -2.052  -7.947  2.989   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   14 
ATOM 29367 H HB2   . PHE A 1 128 ? -1.676  -5.035  2.318   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  14 
ATOM 29368 H HB3   . PHE A 1 128 ? -1.073  -6.340  1.311   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  14 
ATOM 29369 H HD1   . PHE A 1 128 ? -4.054  -4.604  2.521   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  14 
ATOM 29370 H HD2   . PHE A 1 128 ? -2.549  -7.662  -0.016  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  14 
ATOM 29371 H HE1   . PHE A 1 128 ? -6.211  -4.686  1.339   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  14 
ATOM 29372 H HE2   . PHE A 1 128 ? -4.701  -7.762  -1.181  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  14 
ATOM 29373 H HZ    . PHE A 1 128 ? -6.536  -6.271  -0.513  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   14 
ATOM 29374 N N     . SER A 1 129 ? 0.373   -8.081  3.313   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    14 
ATOM 29375 C CA    . SER A 1 129 ? 1.786   -8.217  3.482   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   14 
ATOM 29376 C C     . SER A 1 129 ? 2.406   -8.226  2.093   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    14 
ATOM 29377 O O     . SER A 1 129 ? 2.253   -9.182  1.338   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    14 
ATOM 29378 C CB    . SER A 1 129 ? 2.102   -9.491  4.258   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   14 
ATOM 29379 O OG    . SER A 1 129 ? 1.449   -9.457  5.524   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   14 
ATOM 29380 H H     . SER A 1 129 ? -0.123  -8.821  2.897   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    14 
ATOM 29381 H HA    . SER A 1 129 ? 2.144   -7.352  4.022   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   14 
ATOM 29382 H HB2   . SER A 1 129 ? 1.752   -10.347 3.699   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  14 
ATOM 29383 H HB3   . SER A 1 129 ? 3.168   -9.569  4.414   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  14 
ATOM 29384 H HG    . SER A 1 129 ? 0.887   -8.674  5.527   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   14 
ATOM 29385 N N     . TRP A 1 130 ? 3.039   -7.155  1.741   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    14 
ATOM 29386 C CA    . TRP A 1 130 ? 3.547   -6.990  0.418   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   14 
ATOM 29387 C C     . TRP A 1 130 ? 4.951   -7.527  0.352   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    14 
ATOM 29388 O O     . TRP A 1 130 ? 5.845   -7.026  1.022   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    14 
ATOM 29389 C CB    . TRP A 1 130 ? 3.521   -5.516  0.036   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   14 
ATOM 29390 C CG    . TRP A 1 130 ? 3.169   -5.274  -1.399  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   14 
ATOM 29391 C CD1   . TRP A 1 130 ? 3.987   -5.370  -2.482  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  14 
ATOM 29392 C CD2   . TRP A 1 130 ? 1.884   -4.881  -1.900  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  14 
ATOM 29393 N NE1   . TRP A 1 130 ? 3.283   -5.075  -3.627  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  14 
ATOM 29394 C CE2   . TRP A 1 130 ? 1.995   -4.767  -3.293  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  14 
ATOM 29395 C CE3   . TRP A 1 130 ? 0.649   -4.618  -1.299  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  14 
ATOM 29396 C CZ2   . TRP A 1 130 ? 0.921   -4.402  -4.098  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  14 
ATOM 29397 C CZ3   . TRP A 1 130 ? -0.416  -4.254  -2.099  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  14 
ATOM 29398 C CH2   . TRP A 1 130 ? -0.274  -4.150  -3.485  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  14 
ATOM 29399 H H     . TRP A 1 130 ? 3.214   -6.460  2.418   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    14 
ATOM 29400 H HA    . TRP A 1 130 ? 2.928   -7.539  -0.274  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   14 
ATOM 29401 H HB2   . TRP A 1 130 ? 2.792   -5.005  0.647   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  14 
ATOM 29402 H HB3   . TRP A 1 130 ? 4.498   -5.090  0.218   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  14 
ATOM 29403 H HD1   . TRP A 1 130 ? 5.029   -5.650  -2.438  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  14 
ATOM 29404 H HE1   . TRP A 1 130 ? 3.639   -5.078  -4.542  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  14 
ATOM 29405 H HE3   . TRP A 1 130 ? 0.521   -4.690  -0.228  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  14 
ATOM 29406 H HZ2   . TRP A 1 130 ? 1.013   -4.318  -5.172  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  14 
ATOM 29407 H HZ3   . TRP A 1 130 ? -1.377  -4.048  -1.653  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  14 
ATOM 29408 H HH2   . TRP A 1 130 ? -1.134  -3.863  -4.072  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  14 
ATOM 29409 N N     . HIS A 1 131 ? 5.127   -8.563  -0.415  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    14 
ATOM 29410 C CA    . HIS A 1 131 ? 6.419   -9.167  -0.613  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   14 
ATOM 29411 C C     . HIS A 1 131 ? 7.186   -8.311  -1.588  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    14 
ATOM 29412 O O     . HIS A 1 131 ? 6.914   -8.355  -2.795  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    14 
ATOM 29413 C CB    . HIS A 1 131 ? 6.300   -10.588 -1.216  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   14 
ATOM 29414 C CG    . HIS A 1 131 ? 5.671   -11.644 -0.362  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   14 
ATOM 29415 N ND1   . HIS A 1 131 ? 4.480   -12.273 -0.678  1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  14 
ATOM 29416 C CD2   . HIS A 1 131 ? 6.112   -12.244 0.757   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  14 
ATOM 29417 C CE1   . HIS A 1 131 ? 4.233   -13.202 0.212   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  14 
ATOM 29418 N NE2   . HIS A 1 131 ? 5.203   -13.205 1.088   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  14 
ATOM 29419 H H     . HIS A 1 131 ? 4.363   -8.919  -0.922  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    14 
ATOM 29420 H HA    . HIS A 1 131 ? 6.941   -9.219  0.330   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   14 
ATOM 29421 H HB2   . HIS A 1 131 ? 5.710   -10.529 -2.118  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  14 
ATOM 29422 H HB3   . HIS A 1 131 ? 7.293   -10.923 -1.484  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  14 
ATOM 29423 H HD1   . HIS A 1 131 ? 3.875   -12.106 -1.443  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  14 
ATOM 29424 H HD2   . HIS A 1 131 ? 7.021   -12.006 1.292   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  14 
ATOM 29425 H HE1   . HIS A 1 131 ? 3.374   -13.855 0.219   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  14 
ATOM 29426 H HE2   . HIS A 1 131 ? 5.044   -13.471 2.027   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  14 
ATOM 29427 N N     . THR A 1 132 ? 8.080   -7.507  -1.095  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    14 
ATOM 29428 C CA    . THR A 1 132 ? 8.852   -6.682  -1.962  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   14 
ATOM 29429 C C     . THR A 1 132 ? 10.338  -6.815  -1.664  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    14 
ATOM 29430 O O     . THR A 1 132 ? 10.747  -7.148  -0.545  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    14 
ATOM 29431 C CB    . THR A 1 132 ? 8.404   -5.195  -1.909  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   14 
ATOM 29432 O OG1   . THR A 1 132 ? 9.129   -4.433  -2.879  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  14 
ATOM 29433 C CG2   . THR A 1 132 ? 8.622   -4.597  -0.537  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  14 
ATOM 29434 H H     . THR A 1 132 ? 8.233   -7.447  -0.122  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    14 
ATOM 29435 H HA    . THR A 1 132 ? 8.684   -7.046  -2.965  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   14 
ATOM 29436 H HB    . THR A 1 132 ? 7.351   -5.154  -2.151  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   14 
ATOM 29437 H HG1   . THR A 1 132 ? 8.622   -4.487  -3.707  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  14 
ATOM 29438 H HG21  . THR A 1 132 ? 8.295   -3.568  -0.542  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 14 
ATOM 29439 H HG22  . THR A 1 132 ? 9.671   -4.646  -0.287  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 14 
ATOM 29440 H HG23  . THR A 1 132 ? 8.050   -5.152  0.192   1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 14 
ATOM 29441 N N     . SER A 1 133 ? 11.132  -6.573  -2.666  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    14 
ATOM 29442 C CA    . SER A 1 133 ? 12.553  -6.658  -2.561  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   14 
ATOM 29443 C C     . SER A 1 133 ? 13.090  -5.465  -1.760  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    14 
ATOM 29444 O O     . SER A 1 133 ? 14.042  -5.591  -1.006  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    14 
ATOM 29445 C CB    . SER A 1 133 ? 13.120  -6.706  -3.976  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   14 
ATOM 29446 O OG    . SER A 1 133 ? 12.394  -7.681  -4.728  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   14 
ATOM 29447 H H     . SER A 1 133 ? 10.750  -6.325  -3.534  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    14 
ATOM 29448 H HA    . SER A 1 133 ? 12.804  -7.577  -2.054  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   14 
ATOM 29449 H HB2   . SER A 1 133 ? 13.035  -5.744  -4.461  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  14 
ATOM 29450 H HB3   . SER A 1 133 ? 14.157  -7.008  -3.939  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  14 
ATOM 29451 H HG    . SER A 1 133 ? 12.188  -8.385  -4.094  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   14 
ATOM 29452 N N     . LEU A 1 134 ? 12.375  -4.351  -1.826  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    14 
ATOM 29453 C CA    . LEU A 1 134 ? 12.796  -3.120  -1.176  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   14 
ATOM 29454 C C     . LEU A 1 134 ? 12.643  -3.207  0.354   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    14 
ATOM 29455 O O     . LEU A 1 134 ? 13.079  -2.340  1.085   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    14 
ATOM 29456 C CB    . LEU A 1 134 ? 11.996  -1.940  -1.737  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   14 
ATOM 29457 C CG    . LEU A 1 134 ? 12.381  -0.565  -1.206  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   14 
ATOM 29458 C CD1   . LEU A 1 134 ? 13.828  -0.244  -1.549  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  14 
ATOM 29459 C CD2   . LEU A 1 134 ? 11.452  0.485   -1.756  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  14 
ATOM 29460 H H     . LEU A 1 134 ? 11.524  -4.343  -2.315  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    14 
ATOM 29461 H HA    . LEU A 1 134 ? 13.840  -2.970  -1.409  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   14 
ATOM 29462 H HB2   . LEU A 1 134 ? 12.115  -1.934  -2.811  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  14 
ATOM 29463 H HB3   . LEU A 1 134 ? 10.952  -2.105  -1.511  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  14 
ATOM 29464 H HG    . LEU A 1 134 ? 12.292  -0.570  -0.130  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   14 
ATOM 29465 H HD11  . LEU A 1 134 ? 14.104  0.689   -1.085  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 14 
ATOM 29466 H HD12  . LEU A 1 134 ? 13.935  -0.168  -2.621  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 14 
ATOM 29467 H HD13  . LEU A 1 134 ? 14.464  -1.034  -1.180  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 14 
ATOM 29468 H HD21  . LEU A 1 134 ? 10.438  0.263   -1.456  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 14 
ATOM 29469 H HD22  . LEU A 1 134 ? 11.516  0.488   -2.834  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 14 
ATOM 29470 H HD23  . LEU A 1 134 ? 11.736  1.456   -1.378  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 14 
ATOM 29471 N N     . ALA A 1 135 ? 12.057  -4.272  0.821   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    14 
ATOM 29472 C CA    . ALA A 1 135 ? 11.838  -4.433  2.245   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   14 
ATOM 29473 C C     . ALA A 1 135 ? 12.989  -5.193  2.865   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    14 
ATOM 29474 O O     . ALA A 1 135 ? 13.054  -5.381  4.080   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    14 
ATOM 29475 C CB    . ALA A 1 135 ? 10.536  -5.138  2.506   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   14 
ATOM 29476 H H     . ALA A 1 135 ? 11.818  -4.976  0.182   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    14 
ATOM 29477 H HA    . ALA A 1 135 ? 11.797  -3.448  2.687   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   14 
ATOM 29478 H HB1   . ALA A 1 135 ? 9.726   -4.585  2.051   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  14 
ATOM 29479 H HB2   . ALA A 1 135 ? 10.370  -5.206  3.570   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  14 
ATOM 29480 H HB3   . ALA A 1 135 ? 10.571  -6.130  2.080   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  14 
ATOM 29481 N N     . CYS A 1 136 ? 13.883  -5.628  2.030   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    14 
ATOM 29482 C CA    . CYS A 1 136 ? 15.041  -6.349  2.451   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   14 
ATOM 29483 C C     . CYS A 1 136 ? 16.172  -5.349  2.486   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    14 
ATOM 29484 O O     . CYS A 1 136 ? 16.358  -4.605  1.504   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    14 
ATOM 29485 C CB    . CYS A 1 136 ? 15.371  -7.423  1.410   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   14 
ATOM 29486 S SG    . CYS A 1 136 ? 13.925  -8.361  0.779   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   14 
ATOM 29487 H H     . CYS A 1 136 ? 13.788  -5.429  1.074   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    14 
ATOM 29488 H HA    . CYS A 1 136 ? 14.881  -6.804  3.416   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   14 
ATOM 29489 H HB2   . CYS A 1 136 ? 15.846  -6.951  0.563   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  14 
ATOM 29490 H HB3   . CYS A 1 136 ? 16.058  -8.132  1.849   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  14 
ATOM 29491 N N     . GLU A 1 137 ? 16.908  -5.271  3.576   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    14 
ATOM 29492 C CA    . GLU A 1 137 ? 17.995  -4.351  3.611   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   14 
ATOM 29493 C C     . GLU A 1 137 ? 19.098  -4.872  2.731   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    14 
ATOM 29494 O O     . GLU A 1 137 ? 19.565  -6.000  2.894   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    14 
ATOM 29495 C CB    . GLU A 1 137 ? 18.511  -4.079  5.018   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   14 
ATOM 29496 C CG    . GLU A 1 137 ? 19.586  -3.003  5.021   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   14 
ATOM 29497 C CD    . GLU A 1 137 ? 20.105  -2.666  6.380   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   14 
ATOM 29498 O OE1   . GLU A 1 137 ? 19.510  -1.813  7.051   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  14 
ATOM 29499 O OE2   . GLU A 1 137 ? 21.139  -3.232  6.792   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  14 
ATOM 29500 H H     . GLU A 1 137 ? 16.746  -5.850  4.356   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    14 
ATOM 29501 H HA    . GLU A 1 137 ? 17.635  -3.428  3.179   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   14 
ATOM 29502 H HB2   . GLU A 1 137 ? 17.693  -3.755  5.643   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  14 
ATOM 29503 H HB3   . GLU A 1 137 ? 18.939  -4.985  5.422   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  14 
ATOM 29504 H HG2   . GLU A 1 137 ? 20.411  -3.330  4.406   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  14 
ATOM 29505 H HG3   . GLU A 1 137 ? 19.143  -2.123  4.580   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  14 
ATOM 29506 N N     . GLN A 1 138 ? 19.490  -4.066  1.801   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    14 
ATOM 29507 C CA    . GLN A 1 138 ? 20.498  -4.425  0.865   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   14 
ATOM 29508 C C     . GLN A 1 138 ? 21.847  -4.226  1.510   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    14 
ATOM 29509 O O     . GLN A 1 138 ? 22.217  -3.103  1.877   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    14 
ATOM 29510 C CB    . GLN A 1 138 ? 20.376  -3.540  -0.360  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   14 
ATOM 29511 C CG    . GLN A 1 138 ? 21.356  -3.843  -1.469  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   14 
ATOM 29512 C CD    . GLN A 1 138 ? 21.319  -2.777  -2.521  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   14 
ATOM 29513 O OE1   . GLN A 1 138 ? 20.554  -2.846  -3.477  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  14 
ATOM 29514 N NE2   . GLN A 1 138 ? 22.138  -1.774  -2.354  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  14 
ATOM 29515 H H     . GLN A 1 138 ? 19.079  -3.181  1.746   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    14 
ATOM 29516 H HA    . GLN A 1 138 ? 20.371  -5.456  0.571   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   14 
ATOM 29517 H HB2   . GLN A 1 138 ? 19.379  -3.649  -0.760  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  14 
ATOM 29518 H HB3   . GLN A 1 138 ? 20.518  -2.513  -0.053  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  14 
ATOM 29519 H HG2   . GLN A 1 138 ? 22.352  -3.892  -1.052  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  14 
ATOM 29520 H HG3   . GLN A 1 138 ? 21.102  -4.792  -1.920  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  14 
ATOM 29521 H HE21  . GLN A 1 138 ? 22.734  -1.774  -1.569  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 14 
ATOM 29522 H HE22  . GLN A 1 138 ? 22.115  -1.039  -3.003  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 14 
ATOM 29523 N N     . GLU A 1 139 ? 22.551  -5.292  1.660   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    14 
ATOM 29524 C CA    . GLU A 1 139 ? 23.856  -5.264  2.234   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   14 
ATOM 29525 C C     . GLU A 1 139 ? 24.831  -5.028  1.103   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    14 
ATOM 29526 O O     . GLU A 1 139 ? 25.628  -4.082  1.116   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    14 
ATOM 29527 C CB    . GLU A 1 139 ? 24.127  -6.599  2.923   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   14 
ATOM 29528 C CG    . GLU A 1 139 ? 25.458  -6.683  3.630   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   14 
ATOM 29529 C CD    . GLU A 1 139 ? 25.661  -8.019  4.281   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   14 
ATOM 29530 O OE1   . GLU A 1 139 ? 25.188  -8.223  5.417   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  14 
ATOM 29531 O OE2   . GLU A 1 139 ? 26.313  -8.899  3.680   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  14 
ATOM 29532 H H     . GLU A 1 139 ? 22.181  -6.144  1.342   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    14 
ATOM 29533 H HA    . GLU A 1 139 ? 23.914  -4.460  2.951   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   14 
ATOM 29534 H HB2   . GLU A 1 139 ? 23.352  -6.775  3.654   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  14 
ATOM 29535 H HB3   . GLU A 1 139 ? 24.087  -7.383  2.183   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  14 
ATOM 29536 H HG2   . GLU A 1 139 ? 26.247  -6.527  2.909   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  14 
ATOM 29537 H HG3   . GLU A 1 139 ? 25.500  -5.916  4.387   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  14 
ATOM 29538 N N     . VAL A 1 140 ? 24.701  -5.842  0.101   1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    14 
ATOM 29539 C CA    . VAL A 1 140 ? 25.505  -5.784  -1.070  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   14 
ATOM 29540 C C     . VAL A 1 140 ? 24.556  -5.658  -2.229  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    14 
ATOM 29541 O O     . VAL A 1 140 ? 24.620  -4.664  -2.968  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    14 
ATOM 29542 C CB    . VAL A 1 140 ? 26.390  -7.053  -1.246  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   14 
ATOM 29543 C CG1   . VAL A 1 140 ? 27.256  -6.939  -2.492  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  14 
ATOM 29544 C CG2   . VAL A 1 140 ? 27.264  -7.294  -0.016  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  14 
ATOM 29545 O 'O''' . VAL A 1 140 ? 23.669  -6.517  -2.340  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  14 
ATOM 29546 H H     . VAL A 1 140 ? 23.991  -6.519  0.107   1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    14 
ATOM 29547 H HA    . VAL A 1 140 ? 26.130  -4.905  -1.016  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   14 
ATOM 29548 H HB    . VAL A 1 140 ? 25.736  -7.904  -1.373  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   14 
ATOM 29549 H HG11  . VAL A 1 140 ? 27.899  -6.077  -2.405  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 14 
ATOM 29550 H HG12  . VAL A 1 140 ? 26.621  -6.829  -3.359  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 14 
ATOM 29551 H HG13  . VAL A 1 140 ? 27.856  -7.831  -2.595  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 14 
ATOM 29552 H HG21  . VAL A 1 140 ? 27.913  -6.445  0.136   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 14 
ATOM 29553 H HG22  . VAL A 1 140 ? 27.861  -8.183  -0.164  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 14 
ATOM 29554 H HG23  . VAL A 1 140 ? 26.634  -7.422  0.852   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 14 
ATOM 29555 N N     . MET A 1 1   ? 5.153   18.294  9.371   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    15 
ATOM 29556 C CA    . MET A 1 1   ? 6.270   18.113  10.304  1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   15 
ATOM 29557 C C     . MET A 1 1   ? 6.744   16.663  10.297  1.00 0.00 ? ? ? ? ? ? 1489 MET A C    15 
ATOM 29558 O O     . MET A 1 1   ? 7.840   16.360  10.787  1.00 0.00 ? ? ? ? ? ? 1489 MET A O    15 
ATOM 29559 C CB    . MET A 1 1   ? 5.864   18.496  11.735  1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   15 
ATOM 29560 C CG    . MET A 1 1   ? 5.448   19.943  11.915  1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   15 
ATOM 29561 S SD    . MET A 1 1   ? 5.005   20.318  13.623  1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   15 
ATOM 29562 C CE    . MET A 1 1   ? 4.552   22.051  13.473  1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   15 
ATOM 29563 H H1    . MET A 1 1   ? 5.415   17.995  8.406   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   15 
ATOM 29564 H H2    . MET A 1 1   ? 4.836   19.285  9.308   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   15 
ATOM 29565 H H3    . MET A 1 1   ? 4.329   17.726  9.664   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   15 
ATOM 29566 H HA    . MET A 1 1   ? 7.085   18.747  9.985   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   15 
ATOM 29567 H HB2   . MET A 1 1   ? 5.036   17.871  12.034  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  15 
ATOM 29568 H HB3   . MET A 1 1   ? 6.698   18.298  12.391  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  15 
ATOM 29569 H HG2   . MET A 1 1   ? 6.268   20.583  11.622  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  15 
ATOM 29570 H HG3   . MET A 1 1   ? 4.593   20.141  11.285  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  15 
ATOM 29571 H HE1   . MET A 1 1   ? 5.398   22.615  13.108  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  15 
ATOM 29572 H HE2   . MET A 1 1   ? 4.255   22.429  14.440  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  15 
ATOM 29573 H HE3   . MET A 1 1   ? 3.727   22.150  12.785  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  15 
ATOM 29574 N N     . VAL A 1 2   ? 5.917   15.765  9.769   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    15 
ATOM 29575 C CA    . VAL A 1 2   ? 6.247   14.353  9.693   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   15 
ATOM 29576 C C     . VAL A 1 2   ? 6.901   14.050  8.330   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    15 
ATOM 29577 O O     . VAL A 1 2   ? 6.548   14.659  7.313   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    15 
ATOM 29578 C CB    . VAL A 1 2   ? 4.958   13.473  9.917   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   15 
ATOM 29579 C CG1   . VAL A 1 2   ? 3.895   13.726  8.850   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  15 
ATOM 29580 C CG2   . VAL A 1 2   ? 5.284   11.987  10.011  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  15 
ATOM 29581 H H     . VAL A 1 2   ? 5.048   16.028  9.398   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    15 
ATOM 29582 H HA    . VAL A 1 2   ? 6.961   14.139  10.477  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   15 
ATOM 29583 H HB    . VAL A 1 2   ? 4.528   13.783  10.858  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   15 
ATOM 29584 H HG11  . VAL A 1 2   ? 3.598   14.765  8.879   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 15 
ATOM 29585 H HG12  . VAL A 1 2   ? 3.033   13.104  9.043   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 15 
ATOM 29586 H HG13  . VAL A 1 2   ? 4.303   13.495  7.878   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 15 
ATOM 29587 H HG21  . VAL A 1 2   ? 5.729   11.649  9.087   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 15 
ATOM 29588 H HG22  . VAL A 1 2   ? 4.373   11.436  10.191  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 15 
ATOM 29589 H HG23  . VAL A 1 2   ? 5.970   11.818  10.829  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 15 
ATOM 29590 N N     . GLN A 1 3   ? 7.873   13.175  8.316   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    15 
ATOM 29591 C CA    . GLN A 1 3   ? 8.527   12.813  7.083   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   15 
ATOM 29592 C C     . GLN A 1 3   ? 7.805   11.686  6.370   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    15 
ATOM 29593 O O     . GLN A 1 3   ? 7.906   10.515  6.753   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    15 
ATOM 29594 C CB    . GLN A 1 3   ? 10.000  12.454  7.300   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   15 
ATOM 29595 C CG    . GLN A 1 3   ? 10.865  13.629  7.718   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   15 
ATOM 29596 C CD    . GLN A 1 3   ? 10.856  14.753  6.695   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   15 
ATOM 29597 O OE1   . GLN A 1 3   ? 10.697  14.525  5.482   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  15 
ATOM 29598 N NE2   . GLN A 1 3   ? 11.019  15.959  7.156   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  15 
ATOM 29599 H H     . GLN A 1 3   ? 8.177   12.751  9.152   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    15 
ATOM 29600 H HA    . GLN A 1 3   ? 8.484   13.683  6.445   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   15 
ATOM 29601 H HB2   . GLN A 1 3   ? 10.066  11.700  8.070   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  15 
ATOM 29602 H HB3   . GLN A 1 3   ? 10.399  12.051  6.380   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  15 
ATOM 29603 H HG2   . GLN A 1 3   ? 10.494  14.015  8.657   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  15 
ATOM 29604 H HG3   . GLN A 1 3   ? 11.881  13.287  7.848   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  15 
ATOM 29605 H HE21  . GLN A 1 3   ? 11.141  16.086  8.127   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 15 
ATOM 29606 H HE22  . GLN A 1 3   ? 11.009  16.721  6.534   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 15 
ATOM 29607 N N     . ASP A 1 4   ? 7.030   12.053  5.395   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    15 
ATOM 29608 C CA    . ASP A 1 4   ? 6.389   11.107  4.517   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   15 
ATOM 29609 C C     . ASP A 1 4   ? 6.895   11.379  3.118   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    15 
ATOM 29610 O O     . ASP A 1 4   ? 7.137   12.547  2.773   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    15 
ATOM 29611 C CB    . ASP A 1 4   ? 4.838   11.166  4.604   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   15 
ATOM 29612 C CG    . ASP A 1 4   ? 4.192   12.468  4.157   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   15 
ATOM 29613 O OD1   . ASP A 1 4   ? 4.034   12.699  2.940   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  15 
ATOM 29614 O OD2   . ASP A 1 4   ? 3.749   13.244  5.015   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  15 
ATOM 29615 H H     . ASP A 1 4   ? 6.867   13.009  5.244   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    15 
ATOM 29616 H HA    . ASP A 1 4   ? 6.739   10.127  4.809   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   15 
ATOM 29617 H HB2   . ASP A 1 4   ? 4.430   10.379  3.987   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  15 
ATOM 29618 H HB3   . ASP A 1 4   ? 4.551   10.972  5.627   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  15 
ATOM 29619 N N     . ASN A 1 5   ? 7.123   10.327  2.339   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    15 
ATOM 29620 C CA    . ASN A 1 5   ? 7.724   10.447  1.009   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   15 
ATOM 29621 C C     . ASN A 1 5   ? 7.793   9.038   0.418   1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    15 
ATOM 29622 O O     . ASN A 1 5   ? 7.427   8.082   1.088   1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    15 
ATOM 29623 C CB    . ASN A 1 5   ? 9.163   11.009  1.163   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   15 
ATOM 29624 C CG    . ASN A 1 5   ? 9.733   11.690  -0.079  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   15 
ATOM 29625 O OD1   . ASN A 1 5   ? 9.429   11.325  -1.215  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  15 
ATOM 29626 N ND2   . ASN A 1 5   ? 10.531  12.714  0.137   1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  15 
ATOM 29627 H H     . ASN A 1 5   ? 6.861   9.421   2.619   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    15 
ATOM 29628 H HA    . ASN A 1 5   ? 7.131   11.103  0.390   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   15 
ATOM 29629 H HB2   . ASN A 1 5   ? 9.174   11.728  1.969   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  15 
ATOM 29630 H HB3   . ASN A 1 5   ? 9.801   10.176  1.426   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  15 
ATOM 29631 H HD21  . ASN A 1 5   ? 10.705  12.978  1.071   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 15 
ATOM 29632 H HD22  . ASN A 1 5   ? 10.921  13.200  -0.625  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 15 
ATOM 29633 N N     . CYS A 1 6   ? 8.311   8.906   -0.788  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    15 
ATOM 29634 C CA    . CYS A 1 6   ? 8.463   7.605   -1.454  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   15 
ATOM 29635 C C     . CYS A 1 6   ? 9.802   6.985   -1.061  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    15 
ATOM 29636 O O     . CYS A 1 6   ? 10.255  5.990   -1.648  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    15 
ATOM 29637 C CB    . CYS A 1 6   ? 8.450   7.792   -2.967  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   15 
ATOM 29638 S SG    . CYS A 1 6   ? 7.043   8.737   -3.605  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   15 
ATOM 29639 H H     . CYS A 1 6   ? 8.607   9.714   -1.264  1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    15 
ATOM 29640 H HA    . CYS A 1 6   ? 7.648   6.958   -1.162  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   15 
ATOM 29641 H HB2   . CYS A 1 6   ? 9.348   8.312   -3.264  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  15 
ATOM 29642 H HB3   . CYS A 1 6   ? 8.437   6.818   -3.437  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  15 
ATOM 29643 N N     . GLN A 1 7   ? 10.426  7.568   -0.072  1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    15 
ATOM 29644 C CA    . GLN A 1 7   ? 11.707  7.157   0.390   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   15 
ATOM 29645 C C     . GLN A 1 7   ? 11.804  7.517   1.854   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    15 
ATOM 29646 O O     . GLN A 1 7   ? 11.351  8.596   2.266   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    15 
ATOM 29647 C CB    . GLN A 1 7   ? 12.829  7.844   -0.431  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   15 
ATOM 29648 C CG    . GLN A 1 7   ? 12.895  9.361   -0.282  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   15 
ATOM 29649 C CD    . GLN A 1 7   ? 13.901  10.001  -1.204  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   15 
ATOM 29650 O OE1   . GLN A 1 7   ? 14.901  9.397   -1.590  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  15 
ATOM 29651 N NE2   . GLN A 1 7   ? 13.665  11.231  -1.556  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  15 
ATOM 29652 H H     . GLN A 1 7   ? 9.984   8.293   0.417   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    15 
ATOM 29653 H HA    . GLN A 1 7   ? 11.783  6.085   0.277   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   15 
ATOM 29654 H HB2   . GLN A 1 7   ? 13.786  7.444   -0.130  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  15 
ATOM 29655 H HB3   . GLN A 1 7   ? 12.678  7.622   -1.478  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  15 
ATOM 29656 H HG2   . GLN A 1 7   ? 11.919  9.771   -0.499  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  15 
ATOM 29657 H HG3   . GLN A 1 7   ? 13.159  9.594   0.739   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  15 
ATOM 29658 H HE21  . GLN A 1 7   ? 12.862  11.678  -1.212  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 15 
ATOM 29659 H HE22  . GLN A 1 7   ? 14.315  11.665  -2.154  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 15 
ATOM 29660 N N     . VAL A 1 8   ? 12.314  6.627   2.638   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    15 
ATOM 29661 C CA    . VAL A 1 8   ? 12.473  6.887   4.038   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   15 
ATOM 29662 C C     . VAL A 1 8   ? 13.863  6.494   4.488   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    15 
ATOM 29663 O O     . VAL A 1 8   ? 14.343  5.389   4.205   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    15 
ATOM 29664 C CB    . VAL A 1 8   ? 11.363  6.214   4.920   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   15 
ATOM 29665 C CG1   . VAL A 1 8   ? 11.334  4.698   4.755   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  15 
ATOM 29666 C CG2   . VAL A 1 8   ? 11.517  6.599   6.391   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  15 
ATOM 29667 H H     . VAL A 1 8   ? 12.606  5.765   2.271   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    15 
ATOM 29668 H HA    . VAL A 1 8   ? 12.396  7.960   4.152   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   15 
ATOM 29669 H HB    . VAL A 1 8   ? 10.416  6.602   4.577   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   15 
ATOM 29670 H HG11  . VAL A 1 8   ? 11.133  4.452   3.723   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 15 
ATOM 29671 H HG12  . VAL A 1 8   ? 10.562  4.279   5.384   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 15 
ATOM 29672 H HG13  . VAL A 1 8   ? 12.293  4.294   5.042   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 15 
ATOM 29673 H HG21  . VAL A 1 8   ? 11.439  7.671   6.489   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 15 
ATOM 29674 H HG22  . VAL A 1 8   ? 12.484  6.279   6.749   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 15 
ATOM 29675 H HG23  . VAL A 1 8   ? 10.737  6.130   6.972   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 15 
ATOM 29676 N N     . THR A 1 9   ? 14.522  7.413   5.100   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    15 
ATOM 29677 C CA    . THR A 1 9   ? 15.825  7.197   5.619   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   15 
ATOM 29678 C C     . THR A 1 9   ? 15.664  6.709   7.043   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    15 
ATOM 29679 O O     . THR A 1 9   ? 15.097  7.416   7.875   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    15 
ATOM 29680 C CB    . THR A 1 9   ? 16.609  8.519   5.611   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   15 
ATOM 29681 O OG1   . THR A 1 9   ? 16.458  9.140   4.316   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  15 
ATOM 29682 C CG2   . THR A 1 9   ? 18.086  8.269   5.889   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  15 
ATOM 29683 H H     . THR A 1 9   ? 14.102  8.296   5.217   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    15 
ATOM 29684 H HA    . THR A 1 9   ? 16.342  6.464   5.019   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   15 
ATOM 29685 H HB    . THR A 1 9   ? 16.204  9.173   6.371   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   15 
ATOM 29686 H HG1   . THR A 1 9   ? 15.508  9.310   4.224   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  15 
ATOM 29687 H HG21  . THR A 1 9   ? 18.488  7.619   5.126   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 15 
ATOM 29688 H HG22  . THR A 1 9   ? 18.199  7.802   6.856   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 15 
ATOM 29689 H HG23  . THR A 1 9   ? 18.620  9.208   5.878   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 15 
ATOM 29690 N N     . ASN A 1 10  ? 16.091  5.505   7.315   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    15 
ATOM 29691 C CA    . ASN A 1 10  ? 15.953  4.975   8.650   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   15 
ATOM 29692 C C     . ASN A 1 10  ? 16.971  5.643   9.581   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    15 
ATOM 29693 O O     . ASN A 1 10  ? 18.081  6.010   9.151   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    15 
ATOM 29694 C CB    . ASN A 1 10  ? 16.032  3.411   8.696   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   15 
ATOM 29695 C CG    . ASN A 1 10  ? 17.398  2.791   8.385   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   15 
ATOM 29696 O OD1   . ASN A 1 10  ? 18.435  3.358   8.635   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  15 
ATOM 29697 N ND2   . ASN A 1 10  ? 17.398  1.603   7.862   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  15 
ATOM 29698 H H     . ASN A 1 10  ? 16.520  4.981   6.600   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    15 
ATOM 29699 H HA    . ASN A 1 10  ? 14.976  5.290   8.988   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   15 
ATOM 29700 H HB2   . ASN A 1 10  ? 15.753  3.084   9.685   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  15 
ATOM 29701 H HB3   . ASN A 1 10  ? 15.310  3.016   7.995   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  15 
ATOM 29702 H HD21  . ASN A 1 10  ? 16.549  1.150   7.681   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 15 
ATOM 29703 H HD22  . ASN A 1 10  ? 18.276  1.193   7.693   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 15 
ATOM 29704 N N     . PRO A 1 11  ? 16.604  5.889   10.830  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    15 
ATOM 29705 C CA    . PRO A 1 11  ? 17.505  6.501   11.786  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   15 
ATOM 29706 C C     . PRO A 1 11  ? 18.588  5.531   12.254  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    15 
ATOM 29707 O O     . PRO A 1 11  ? 19.712  5.937   12.522  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    15 
ATOM 29708 C CB    . PRO A 1 11  ? 16.595  6.904   12.956  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   15 
ATOM 29709 C CG    . PRO A 1 11  ? 15.197  6.684   12.478  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   15 
ATOM 29710 C CD    . PRO A 1 11  ? 15.276  5.648   11.407  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   15 
ATOM 29711 H HA    . PRO A 1 11  ? 17.979  7.377   11.370  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   15 
ATOM 29712 H HB2   . PRO A 1 11  ? 16.820  6.288   13.814  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  15 
ATOM 29713 H HB3   . PRO A 1 11  ? 16.768  7.943   13.200  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  15 
ATOM 29714 H HG2   . PRO A 1 11  ? 14.594  6.316   13.294  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  15 
ATOM 29715 H HG3   . PRO A 1 11  ? 14.788  7.604   12.087  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  15 
ATOM 29716 H HD2   . PRO A 1 11  ? 15.210  4.657   11.832  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  15 
ATOM 29717 H HD3   . PRO A 1 11  ? 14.503  5.803   10.668  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  15 
ATOM 29718 N N     . ALA A 1 12  ? 18.248  4.247   12.309  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    15 
ATOM 29719 C CA    . ALA A 1 12  ? 19.150  3.218   12.816  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   15 
ATOM 29720 C C     . ALA A 1 12  ? 20.443  3.074   11.996  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    15 
ATOM 29721 O O     . ALA A 1 12  ? 21.532  3.360   12.501  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    15 
ATOM 29722 C CB    . ALA A 1 12  ? 18.436  1.886   12.944  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   15 
ATOM 29723 H H     . ALA A 1 12  ? 17.345  3.998   12.015  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    15 
ATOM 29724 H HA    . ALA A 1 12  ? 19.435  3.531   13.810  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   15 
ATOM 29725 H HB1   . ALA A 1 12  ? 19.084  1.178   13.438  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  15 
ATOM 29726 H HB2   . ALA A 1 12  ? 18.182  1.520   11.961  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  15 
ATOM 29727 H HB3   . ALA A 1 12  ? 17.534  2.014   13.524  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  15 
ATOM 29728 N N     . THR A 1 13  ? 20.345  2.652   10.755  1.00 0.00 ? ? ? ? ? ? 1501 THR A N    15 
ATOM 29729 C CA    . THR A 1 13  ? 21.536  2.442   9.955   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   15 
ATOM 29730 C C     . THR A 1 13  ? 21.851  3.620   9.040   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    15 
ATOM 29731 O O     . THR A 1 13  ? 22.947  3.692   8.467   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    15 
ATOM 29732 C CB    . THR A 1 13  ? 21.456  1.128   9.143   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   15 
ATOM 29733 O OG1   . THR A 1 13  ? 20.153  0.987   8.546   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  15 
ATOM 29734 C CG2   . THR A 1 13  ? 21.758  -0.066  10.021  1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  15 
ATOM 29735 H H     . THR A 1 13  ? 19.482  2.471   10.326  1.00 0.00 ? ? ? ? ? ? 1501 THR A H    15 
ATOM 29736 H HA    . THR A 1 13  ? 22.358  2.347   10.650  1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   15 
ATOM 29737 H HB    . THR A 1 13  ? 22.190  1.178   8.351   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   15 
ATOM 29738 H HG1   . THR A 1 13  ? 19.771  0.117   8.754   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  15 
ATOM 29739 H HG21  . THR A 1 13  ? 21.039  -0.098  10.826  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 15 
ATOM 29740 H HG22  . THR A 1 13  ? 22.755  0.033   10.425  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 15 
ATOM 29741 H HG23  . THR A 1 13  ? 21.691  -0.972  9.438   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 15 
ATOM 29742 N N     . GLY A 1 14  ? 20.910  4.539   8.912   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    15 
ATOM 29743 C CA    . GLY A 1 14  ? 21.108  5.667   8.044   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   15 
ATOM 29744 C C     . GLY A 1 14  ? 20.984  5.243   6.605   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    15 
ATOM 29745 O O     . GLY A 1 14  ? 21.772  5.653   5.745   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    15 
ATOM 29746 H H     . GLY A 1 14  ? 20.053  4.435   9.381   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    15 
ATOM 29747 H HA2   . GLY A 1 14  ? 20.365  6.420   8.264   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  15 
ATOM 29748 H HA3   . GLY A 1 14  ? 22.094  6.076   8.204   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  15 
ATOM 29749 N N     . TYR A 1 15  ? 20.031  4.385   6.357   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    15 
ATOM 29750 C CA    . TYR A 1 15  ? 19.806  3.856   5.042   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   15 
ATOM 29751 C C     . TYR A 1 15  ? 18.487  4.377   4.489   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    15 
ATOM 29752 O O     . TYR A 1 15  ? 17.457  4.345   5.175   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    15 
ATOM 29753 C CB    . TYR A 1 15  ? 19.825  2.317   5.086   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   15 
ATOM 29754 C CG    . TYR A 1 15  ? 19.653  1.638   3.741   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   15 
ATOM 29755 C CD1   . TYR A 1 15  ? 20.721  1.498   2.869   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  15 
ATOM 29756 C CD2   . TYR A 1 15  ? 18.422  1.135   3.350   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  15 
ATOM 29757 C CE1   . TYR A 1 15  ? 20.563  0.877   1.645   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  15 
ATOM 29758 C CE2   . TYR A 1 15  ? 18.257  0.515   2.133   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  15 
ATOM 29759 C CZ    . TYR A 1 15  ? 19.325  0.387   1.284   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   15 
ATOM 29760 O OH    . TYR A 1 15  ? 19.153  -0.233  0.061   1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   15 
ATOM 29761 H H     . TYR A 1 15  ? 19.448  4.096   7.095   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    15 
ATOM 29762 H HA    . TYR A 1 15  ? 20.611  4.194   4.406   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   15 
ATOM 29763 H HB2   . TYR A 1 15  ? 20.769  1.989   5.497   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  15 
ATOM 29764 H HB3   . TYR A 1 15  ? 19.027  1.980   5.733   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  15 
ATOM 29765 H HD1   . TYR A 1 15  ? 21.688  1.884   3.157   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  15 
ATOM 29766 H HD2   . TYR A 1 15  ? 17.581  1.238   4.018   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  15 
ATOM 29767 H HE1   . TYR A 1 15  ? 21.407  0.775   0.977   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  15 
ATOM 29768 H HE2   . TYR A 1 15  ? 17.288  0.132   1.849   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  15 
ATOM 29769 H HH    . TYR A 1 15  ? 19.906  -0.822  -0.109  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   15 
ATOM 29770 N N     . VAL A 1 16  ? 18.535  4.877   3.286   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    15 
ATOM 29771 C CA    . VAL A 1 16  ? 17.377  5.397   2.601   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   15 
ATOM 29772 C C     . VAL A 1 16  ? 16.730  4.274   1.812   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    15 
ATOM 29773 O O     . VAL A 1 16  ? 17.370  3.672   0.953   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    15 
ATOM 29774 C CB    . VAL A 1 16  ? 17.766  6.526   1.600   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   15 
ATOM 29775 C CG1   . VAL A 1 16  ? 16.535  7.127   0.930   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  15 
ATOM 29776 C CG2   . VAL A 1 16  ? 18.598  7.608   2.272   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  15 
ATOM 29777 H H     . VAL A 1 16  ? 19.401  4.896   2.813   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    15 
ATOM 29778 H HA    . VAL A 1 16  ? 16.683  5.792   3.327   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   15 
ATOM 29779 H HB    . VAL A 1 16  ? 18.364  6.072   0.822   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   15 
ATOM 29780 H HG11  . VAL A 1 16  ? 15.884  7.556   1.675   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 15 
ATOM 29781 H HG12  . VAL A 1 16  ? 16.006  6.352   0.394   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 15 
ATOM 29782 H HG13  . VAL A 1 16  ? 16.844  7.894   0.235   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 15 
ATOM 29783 H HG21  . VAL A 1 16  ? 18.036  8.045   3.085   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 15 
ATOM 29784 H HG22  . VAL A 1 16  ? 18.838  8.374   1.551   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 15 
ATOM 29785 H HG23  . VAL A 1 16  ? 19.510  7.174   2.655   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 15 
ATOM 29786 N N     . PHE A 1 17  ? 15.509  3.966   2.127   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    15 
ATOM 29787 C CA    . PHE A 1 17  ? 14.764  2.980   1.381   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   15 
ATOM 29788 C C     . PHE A 1 17  ? 14.000  3.661   0.275   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    15 
ATOM 29789 O O     . PHE A 1 17  ? 13.041  4.403   0.540   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    15 
ATOM 29790 C CB    . PHE A 1 17  ? 13.788  2.208   2.280   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   15 
ATOM 29791 C CG    . PHE A 1 17  ? 14.446  1.305   3.273   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   15 
ATOM 29792 C CD1   . PHE A 1 17  ? 14.841  1.779   4.510   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  15 
ATOM 29793 C CD2   . PHE A 1 17  ? 14.669  -0.028  2.965   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  15 
ATOM 29794 C CE1   . PHE A 1 17  ? 15.446  0.943   5.419   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  15 
ATOM 29795 C CE2   . PHE A 1 17  ? 15.275  -0.869  3.873   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  15 
ATOM 29796 C CZ    . PHE A 1 17  ? 15.664  -0.382  5.100   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   15 
ATOM 29797 H H     . PHE A 1 17  ? 15.082  4.420   2.888   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    15 
ATOM 29798 H HA    . PHE A 1 17  ? 15.469  2.286   0.948   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   15 
ATOM 29799 H HB2   . PHE A 1 17  ? 13.185  2.915   2.829   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  15 
ATOM 29800 H HB3   . PHE A 1 17  ? 13.141  1.607   1.658   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  15 
ATOM 29801 H HD1   . PHE A 1 17  ? 14.671  2.817   4.760   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  15 
ATOM 29802 H HD2   . PHE A 1 17  ? 14.364  -0.409  2.001   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  15 
ATOM 29803 H HE1   . PHE A 1 17  ? 15.752  1.325   6.382   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  15 
ATOM 29804 H HE2   . PHE A 1 17  ? 15.445  -1.906  3.622   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  15 
ATOM 29805 H HZ    . PHE A 1 17  ? 16.139  -1.039  5.815   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   15 
ATOM 29806 N N     . ASP A 1 18  ? 14.437  3.463   -0.944  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    15 
ATOM 29807 C CA    . ASP A 1 18  ? 13.738  4.016   -2.085  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   15 
ATOM 29808 C C     . ASP A 1 18  ? 12.662  3.092   -2.529  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    15 
ATOM 29809 O O     . ASP A 1 18  ? 12.934  2.064   -3.143  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    15 
ATOM 29810 C CB    . ASP A 1 18  ? 14.638  4.278   -3.309  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   15 
ATOM 29811 C CG    . ASP A 1 18  ? 15.449  5.540   -3.268  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   15 
ATOM 29812 O OD1   . ASP A 1 18  ? 14.914  6.614   -3.622  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  15 
ATOM 29813 O OD2   . ASP A 1 18  ? 16.666  5.475   -2.960  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  15 
ATOM 29814 H H     . ASP A 1 18  ? 15.245  2.919   -1.091  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    15 
ATOM 29815 H HA    . ASP A 1 18  ? 13.294  4.952   -1.780  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   15 
ATOM 29816 H HB2   . ASP A 1 18  ? 15.329  3.455   -3.411  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  15 
ATOM 29817 H HB3   . ASP A 1 18  ? 14.008  4.302   -4.186  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  15 
ATOM 29818 N N     . LEU A 1 19  ? 11.430  3.440   -2.260  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    15 
ATOM 29819 C CA    . LEU A 1 19  ? 10.345  2.662   -2.803  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   15 
ATOM 29820 C C     . LEU A 1 19  ? 10.089  3.172   -4.217  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    15 
ATOM 29821 O O     . LEU A 1 19  ? 9.280   2.651   -4.956  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    15 
ATOM 29822 C CB    . LEU A 1 19  ? 9.081   2.743   -1.950  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   15 
ATOM 29823 C CG    . LEU A 1 19  ? 7.987   1.742   -2.334  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   15 
ATOM 29824 C CD1   . LEU A 1 19  ? 8.486   0.317   -2.153  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  15 
ATOM 29825 C CD2   . LEU A 1 19  ? 6.731   1.982   -1.528  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  15 
ATOM 29826 H H     . LEU A 1 19  ? 11.242  4.222   -1.694  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    15 
ATOM 29827 H HA    . LEU A 1 19  ? 10.689  1.640   -2.873  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   15 
ATOM 29828 H HB2   . LEU A 1 19  ? 9.356   2.574   -0.919  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  15 
ATOM 29829 H HB3   . LEU A 1 19  ? 8.670   3.737   -2.040  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  15 
ATOM 29830 H HG    . LEU A 1 19  ? 7.753   1.847   -3.384  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   15 
ATOM 29831 H HD11  . LEU A 1 19  ? 9.383   0.184   -2.741  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 15 
ATOM 29832 H HD12  . LEU A 1 19  ? 7.734   -0.368  -2.512  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 15 
ATOM 29833 H HD13  . LEU A 1 19  ? 8.702   0.112   -1.116  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 15 
ATOM 29834 H HD21  . LEU A 1 19  ? 5.986   1.252   -1.811  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 15 
ATOM 29835 H HD22  . LEU A 1 19  ? 6.360   2.975   -1.731  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 15 
ATOM 29836 H HD23  . LEU A 1 19  ? 6.956   1.882   -0.477  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 15 
ATOM 29837 N N     . ASN A 1 20  ? 10.847  4.205   -4.561  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    15 
ATOM 29838 C CA    . ASN A 1 20  ? 10.898  4.825   -5.879  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   15 
ATOM 29839 C C     . ASN A 1 20  ? 11.121  3.799   -6.968  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    15 
ATOM 29840 O O     . ASN A 1 20  ? 10.509  3.869   -8.026  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    15 
ATOM 29841 C CB    . ASN A 1 20  ? 12.037  5.854   -5.903  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   15 
ATOM 29842 C CG    . ASN A 1 20  ? 11.650  7.170   -5.272  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   15 
ATOM 29843 O OD1   . ASN A 1 20  ? 10.519  7.618   -5.423  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  15 
ATOM 29844 N ND2   . ASN A 1 20  ? 12.540  7.758   -4.510  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  15 
ATOM 29845 H H     . ASN A 1 20  ? 11.401  4.576   -3.843  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    15 
ATOM 29846 H HA    . ASN A 1 20  ? 9.970   5.348   -6.053  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   15 
ATOM 29847 H HB2   . ASN A 1 20  ? 12.884  5.454   -5.366  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  15 
ATOM 29848 H HB3   . ASN A 1 20  ? 12.322  6.034   -6.929  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  15 
ATOM 29849 H HD21  . ASN A 1 20  ? 13.419  7.330   -4.356  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 15 
ATOM 29850 H HD22  . ASN A 1 20  ? 12.310  8.631   -4.128  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 15 
ATOM 29851 N N     . SER A 1 21  ? 11.949  2.822   -6.682  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    15 
ATOM 29852 C CA    . SER A 1 21  ? 12.281  1.782   -7.626  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   15 
ATOM 29853 C C     . SER A 1 21  ? 11.055  0.870   -7.903  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    15 
ATOM 29854 O O     . SER A 1 21  ? 10.995  0.179   -8.921  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    15 
ATOM 29855 C CB    . SER A 1 21  ? 13.434  0.977   -7.032  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   15 
ATOM 29856 O OG    . SER A 1 21  ? 14.420  1.871   -6.501  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   15 
ATOM 29857 H H     . SER A 1 21  ? 12.393  2.774   -5.807  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    15 
ATOM 29858 H HA    . SER A 1 21  ? 12.614  2.237   -8.546  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   15 
ATOM 29859 H HB2   . SER A 1 21  ? 13.074  0.332   -6.243  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  15 
ATOM 29860 H HB3   . SER A 1 21  ? 13.893  0.380   -7.807  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  15 
ATOM 29861 H HG    . SER A 1 21  ? 15.070  1.360   -5.993  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   15 
ATOM 29862 N N     . LEU A 1 22  ? 10.087  0.909   -7.002  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    15 
ATOM 29863 C CA    . LEU A 1 22  ? 8.914   0.070   -7.077  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   15 
ATOM 29864 C C     . LEU A 1 22  ? 7.634   0.923   -7.234  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    15 
ATOM 29865 O O     . LEU A 1 22  ? 6.518   0.393   -7.223  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    15 
ATOM 29866 C CB    . LEU A 1 22  ? 8.854   -0.776  -5.791  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   15 
ATOM 29867 C CG    . LEU A 1 22  ? 7.731   -1.810  -5.654  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   15 
ATOM 29868 C CD1   . LEU A 1 22  ? 7.799   -2.822  -6.776  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  15 
ATOM 29869 C CD2   . LEU A 1 22  ? 7.824   -2.501  -4.306  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  15 
ATOM 29870 H H     . LEU A 1 22  ? 10.128  1.543   -6.253  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    15 
ATOM 29871 H HA    . LEU A 1 22  ? 9.014   -0.594  -7.921  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   15 
ATOM 29872 H HB2   . LEU A 1 22  ? 9.793   -1.299  -5.692  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  15 
ATOM 29873 H HB3   . LEU A 1 22  ? 8.771   -0.085  -4.966  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  15 
ATOM 29874 H HG    . LEU A 1 22  ? 6.778   -1.305  -5.711  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   15 
ATOM 29875 H HD11  . LEU A 1 22  ? 7.000   -3.538  -6.658  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 15 
ATOM 29876 H HD12  . LEU A 1 22  ? 8.753   -3.326  -6.741  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 15 
ATOM 29877 H HD13  . LEU A 1 22  ? 7.690   -2.307  -7.718  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 15 
ATOM 29878 H HD21  . LEU A 1 22  ? 7.780   -1.753  -3.527  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 15 
ATOM 29879 H HD22  . LEU A 1 22  ? 8.759   -3.038  -4.234  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 15 
ATOM 29880 H HD23  . LEU A 1 22  ? 6.996   -3.183  -4.188  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 15 
ATOM 29881 N N     . LYS A 1 23  ? 7.779   2.232   -7.393  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    15 
ATOM 29882 C CA    . LYS A 1 23  ? 6.605   3.062   -7.436  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   15 
ATOM 29883 C C     . LYS A 1 23  ? 6.068   3.178   -8.837  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    15 
ATOM 29884 O O     . LYS A 1 23  ? 6.806   3.429   -9.784  1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    15 
ATOM 29885 C CB    . LYS A 1 23  ? 6.820   4.458   -6.827  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   15 
ATOM 29886 C CG    . LYS A 1 23  ? 7.608   5.441   -7.668  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   15 
ATOM 29887 C CD    . LYS A 1 23  ? 7.538   6.802   -7.038  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   15 
ATOM 29888 C CE    . LYS A 1 23  ? 8.132   7.901   -7.915  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   15 
ATOM 29889 N NZ    . LYS A 1 23  ? 9.559   7.705   -8.225  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   15 
ATOM 29890 H H     . LYS A 1 23  ? 8.664   2.637   -7.506  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    15 
ATOM 29891 H HA    . LYS A 1 23  ? 5.855   2.550   -6.850  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   15 
ATOM 29892 H HB2   . LYS A 1 23  ? 5.853   4.900   -6.638  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  15 
ATOM 29893 H HB3   . LYS A 1 23  ? 7.329   4.337   -5.883  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  15 
ATOM 29894 H HG2   . LYS A 1 23  ? 8.640   5.123   -7.721  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  15 
ATOM 29895 H HG3   . LYS A 1 23  ? 7.185   5.487   -8.660  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  15 
ATOM 29896 H HD2   . LYS A 1 23  ? 6.490   7.008   -6.875  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  15 
ATOM 29897 H HD3   . LYS A 1 23  ? 8.038   6.746   -6.083  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  15 
ATOM 29898 H HE2   . LYS A 1 23  ? 7.584   7.934   -8.845  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  15 
ATOM 29899 H HE3   . LYS A 1 23  ? 8.007   8.845   -7.404  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  15 
ATOM 29900 H HZ1   . LYS A 1 23  ? 9.716   6.830   -8.776  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  15 
ATOM 29901 H HZ2   . LYS A 1 23  ? 10.154  7.709   -7.373  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  15 
ATOM 29902 H HZ3   . LYS A 1 23  ? 9.877   8.495   -8.829  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  15 
ATOM 29903 N N     . ARG A 1 24  ? 4.813   2.936   -8.969  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    15 
ATOM 29904 C CA    . ARG A 1 24  ? 4.147   3.063   -10.222 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   15 
ATOM 29905 C C     . ARG A 1 24  ? 2.924   3.941   -9.998  1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    15 
ATOM 29906 O O     . ARG A 1 24  ? 2.051   3.581   -9.192  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    15 
ATOM 29907 C CB    . ARG A 1 24  ? 3.774   1.663   -10.732 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   15 
ATOM 29908 C CG    . ARG A 1 24  ? 3.322   1.589   -12.179 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   15 
ATOM 29909 C CD    . ARG A 1 24  ? 3.181   0.142   -12.626 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   15 
ATOM 29910 N NE    . ARG A 1 24  ? 4.472   -0.558  -12.528 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   15 
ATOM 29911 C CZ    . ARG A 1 24  ? 4.701   -1.848  -12.811 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   15 
ATOM 29912 N NH1   . ARG A 1 24  ? 3.752   -2.616  -13.334 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  15 
ATOM 29913 N NH2   . ARG A 1 24  ? 5.907   -2.348  -12.617 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  15 
ATOM 29914 H H     . ARG A 1 24  ? 4.304   2.667   -8.179  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    15 
ATOM 29915 H HA    . ARG A 1 24  ? 4.813   3.545   -10.922 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   15 
ATOM 29916 H HB2   . ARG A 1 24  ? 4.634   1.019   -10.625 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  15 
ATOM 29917 H HB3   . ARG A 1 24  ? 2.980   1.277   -10.110 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  15 
ATOM 29918 H HG2   . ARG A 1 24  ? 2.388   2.110   -12.321 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  15 
ATOM 29919 H HG3   . ARG A 1 24  ? 4.105   2.034   -12.777 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  15 
ATOM 29920 H HD2   . ARG A 1 24  ? 2.458   -0.353  -11.996 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  15 
ATOM 29921 H HD3   . ARG A 1 24  ? 2.848   0.122   -13.653 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  15 
ATOM 29922 H HE    . ARG A 1 24  ? 5.222   -0.013  -12.199 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   15 
ATOM 29923 H HH11  . ARG A 1 24  ? 2.827   -2.289  -13.561 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 15 
ATOM 29924 H HH12  . ARG A 1 24  ? 3.941   -3.592  -13.507 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 15 
ATOM 29925 H HH21  . ARG A 1 24  ? 6.640   -1.757  -12.263 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 15 
ATOM 29926 H HH22  . ARG A 1 24  ? 6.136   -3.307  -12.803 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 15 
ATOM 29927 N N     . GLU A 1 25  ? 2.868   5.091   -10.667 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    15 
ATOM 29928 C CA    . GLU A 1 25  ? 1.752   6.036   -10.505 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   15 
ATOM 29929 C C     . GLU A 1 25  ? 0.493   5.444   -11.096 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    15 
ATOM 29930 O O     . GLU A 1 25  ? -0.607  5.646   -10.581 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    15 
ATOM 29931 C CB    . GLU A 1 25  ? 2.024   7.364   -11.202 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   15 
ATOM 29932 C CG    . GLU A 1 25  ? 3.199   8.166   -10.694 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   15 
ATOM 29933 C CD    . GLU A 1 25  ? 3.296   9.484   -11.426 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   15 
ATOM 29934 O OE1   . GLU A 1 25  ? 3.819   9.509   -12.557 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  15 
ATOM 29935 O OE2   . GLU A 1 25  ? 2.806   10.517  -10.898 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  15 
ATOM 29936 H H     . GLU A 1 25  ? 3.579   5.301   -11.318 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    15 
ATOM 29937 H HA    . GLU A 1 25  ? 1.603   6.208   -9.449  1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   15 
ATOM 29938 H HB2   . GLU A 1 25  ? 2.198   7.170   -12.250 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  15 
ATOM 29939 H HB3   . GLU A 1 25  ? 1.137   7.975   -11.115 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  15 
ATOM 29940 H HG2   . GLU A 1 25  ? 3.068   8.354   -9.638  1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  15 
ATOM 29941 H HG3   . GLU A 1 25  ? 4.109   7.607   -10.859 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  15 
ATOM 29942 N N     . SER A 1 26  ? 0.677   4.739   -12.204 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    15 
ATOM 29943 C CA    . SER A 1 26  ? -0.364  4.003   -12.899 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   15 
ATOM 29944 C C     . SER A 1 26  ? -1.037  2.996   -11.942 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    15 
ATOM 29945 O O     . SER A 1 26  ? -2.194  2.602   -12.131 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    15 
ATOM 29946 C CB    . SER A 1 26  ? 0.304   3.271   -14.048 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   15 
ATOM 29947 O OG    . SER A 1 26  ? 1.259   4.132   -14.666 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   15 
ATOM 29948 H H     . SER A 1 26  ? 1.553   4.759   -12.643 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    15 
ATOM 29949 H HA    . SER A 1 26  ? -1.094  4.692   -13.297 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   15 
ATOM 29950 H HB2   . SER A 1 26  ? 0.806   2.391   -13.674 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  15 
ATOM 29951 H HB3   . SER A 1 26  ? -0.437  2.989   -14.782 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  15 
ATOM 29952 H HG    . SER A 1 26  ? 1.909   3.604   -15.155 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   15 
ATOM 29953 N N     . GLY A 1 27  ? -0.293  2.598   -10.925 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    15 
ATOM 29954 C CA    . GLY A 1 27  ? -0.812  1.751   -9.914  1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   15 
ATOM 29955 C C     . GLY A 1 27  ? -0.708  0.293   -10.220 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    15 
ATOM 29956 O O     . GLY A 1 27  ? -0.211  -0.107  -11.279 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    15 
ATOM 29957 H H     . GLY A 1 27  ? 0.628   2.918   -10.853 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    15 
ATOM 29958 H HA2   . GLY A 1 27  ? -0.275  1.945   -8.997  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  15 
ATOM 29959 H HA3   . GLY A 1 27  ? -1.851  2.002   -9.761  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  15 
ATOM 29960 N N     . TYR A 1 28  ? -1.129  -0.488  -9.270  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    15 
ATOM 29961 C CA    . TYR A 1 28  ? -1.203  -1.919  -9.364  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   15 
ATOM 29962 C C     . TYR A 1 28  ? -2.626  -2.294  -9.073  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    15 
ATOM 29963 O O     . TYR A 1 28  ? -3.185  -1.874  -8.053  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    15 
ATOM 29964 C CB    . TYR A 1 28  ? -0.266  -2.589  -8.341  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   15 
ATOM 29965 C CG    . TYR A 1 28  ? 1.177   -2.189  -8.505  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   15 
ATOM 29966 C CD1   . TYR A 1 28  ? 1.985   -2.811  -9.444  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  15 
ATOM 29967 C CD2   . TYR A 1 28  ? 1.719   -1.161  -7.747  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  15 
ATOM 29968 C CE1   . TYR A 1 28  ? 3.295   -2.425  -9.622  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  15 
ATOM 29969 C CE2   . TYR A 1 28  ? 3.028   -0.760  -7.928  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  15 
ATOM 29970 C CZ    . TYR A 1 28  ? 3.813   -1.398  -8.868  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   15 
ATOM 29971 O OH    . TYR A 1 28  ? 5.109   -0.990  -9.074  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   15 
ATOM 29972 H H     . TYR A 1 28  ? -1.418  -0.071  -8.424  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    15 
ATOM 29973 H HA    . TYR A 1 28  ? -0.936  -2.221  -10.366 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   15 
ATOM 29974 H HB2   . TYR A 1 28  ? -0.576  -2.316  -7.344  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  15 
ATOM 29975 H HB3   . TYR A 1 28  ? -0.333  -3.661  -8.452  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  15 
ATOM 29976 H HD1   . TYR A 1 28  ? 1.575   -3.616  -10.034 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  15 
ATOM 29977 H HD2   . TYR A 1 28  ? 1.086   -0.681  -7.012  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  15 
ATOM 29978 H HE1   . TYR A 1 28  ? 3.910   -2.923  -10.358 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  15 
ATOM 29979 H HE2   . TYR A 1 28  ? 3.435   0.042   -7.329  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  15 
ATOM 29980 H HH    . TYR A 1 28  ? 5.528   -0.752  -8.235  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   15 
ATOM 29981 N N     . THR A 1 29  ? -3.225  -3.001  -9.962  1.00 0.00 ? ? ? ? ? ? 1517 THR A N    15 
ATOM 29982 C CA    . THR A 1 29  ? -4.584  -3.386  -9.809  1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   15 
ATOM 29983 C C     . THR A 1 29  ? -4.649  -4.842  -9.384  1.00 0.00 ? ? ? ? ? ? 1517 THR A C    15 
ATOM 29984 O O     . THR A 1 29  ? -4.506  -5.758  -10.205 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    15 
ATOM 29985 C CB    . THR A 1 29  ? -5.342  -3.186  -11.123 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   15 
ATOM 29986 O OG1   . THR A 1 29  ? -4.876  -1.963  -11.742 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  15 
ATOM 29987 C CG2   . THR A 1 29  ? -6.837  -3.071  -10.850 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  15 
ATOM 29988 H H     . THR A 1 29  ? -2.749  -3.285  -10.776 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    15 
ATOM 29989 H HA    . THR A 1 29  ? -5.034  -2.767  -9.046  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   15 
ATOM 29990 H HB    . THR A 1 29  ? -5.156  -4.026  -11.776 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   15 
ATOM 29991 H HG1   . THR A 1 29  ? -3.953  -2.150  -11.979 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  15 
ATOM 29992 H HG21  . THR A 1 29  ? -7.363  -2.931  -11.783 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 15 
ATOM 29993 H HG22  . THR A 1 29  ? -7.018  -2.226  -10.203 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 15 
ATOM 29994 H HG23  . THR A 1 29  ? -7.187  -3.974  -10.371 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 15 
ATOM 29995 N N     . ILE A 1 30  ? -4.810  -5.049  -8.116  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    15 
ATOM 29996 C CA    . ILE A 1 30  ? -4.863  -6.370  -7.556  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   15 
ATOM 29997 C C     . ILE A 1 30  ? -6.292  -6.692  -7.169  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    15 
ATOM 29998 O O     . ILE A 1 30  ? -7.076  -5.797  -6.874  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    15 
ATOM 29999 C CB    . ILE A 1 30  ? -3.898  -6.520  -6.349  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   15 
ATOM 30000 C CG1   . ILE A 1 30  ? -4.154  -5.418  -5.304  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  15 
ATOM 30001 C CG2   . ILE A 1 30  ? -2.444  -6.504  -6.827  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  15 
ATOM 30002 C CD1   . ILE A 1 30  ? -3.217  -5.453  -4.112  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  15 
ATOM 30003 H H     . ILE A 1 30  ? -4.953  -4.272  -7.529  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    15 
ATOM 30004 H HA    . ILE A 1 30  ? -4.561  -7.056  -8.335  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   15 
ATOM 30005 H HB    . ILE A 1 30  ? -4.083  -7.484  -5.898  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   15 
ATOM 30006 H HG12  . ILE A 1 30  ? -4.044  -4.453  -5.778  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 15 
ATOM 30007 H HG13  . ILE A 1 30  ? -5.166  -5.514  -4.938  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 15 
ATOM 30008 H HG21  . ILE A 1 30  ? -2.241  -5.571  -7.332  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 15 
ATOM 30009 H HG22  . ILE A 1 30  ? -2.282  -7.325  -7.510  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 15 
ATOM 30010 H HG23  . ILE A 1 30  ? -1.784  -6.606  -5.978  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 15 
ATOM 30011 H HD11  . ILE A 1 30  ? -3.466  -4.645  -3.438  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 15 
ATOM 30012 H HD12  . ILE A 1 30  ? -2.200  -5.337  -4.454  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 15 
ATOM 30013 H HD13  . ILE A 1 30  ? -3.322  -6.397  -3.597  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 15 
ATOM 30014 N N     . SER A 1 31  ? -6.644  -7.929  -7.198  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    15 
ATOM 30015 C CA    . SER A 1 31  ? -7.996  -8.310  -6.937  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   15 
ATOM 30016 C C     . SER A 1 31  ? -8.147  -9.026  -5.598  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    15 
ATOM 30017 O O     . SER A 1 31  ? -7.364  -9.931  -5.269  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    15 
ATOM 30018 C CB    . SER A 1 31  ? -8.473  -9.184  -8.096  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   15 
ATOM 30019 O OG    . SER A 1 31  ? -7.500  -10.194 -8.386  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   15 
ATOM 30020 H H     . SER A 1 31  ? -5.999  -8.636  -7.408  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    15 
ATOM 30021 H HA    . SER A 1 31  ? -8.602  -7.415  -6.930  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   15 
ATOM 30022 H HB2   . SER A 1 31  ? -9.405  -9.658  -7.828  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  15 
ATOM 30023 H HB3   . SER A 1 31  ? -8.617  -8.574  -8.976  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  15 
ATOM 30024 H HG    . SER A 1 31  ? -7.805  -11.018 -7.977  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   15 
ATOM 30025 N N     . ASP A 1 32  ? -9.104  -8.595  -4.810  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    15 
ATOM 30026 C CA    . ASP A 1 32  ? -9.462  -9.285  -3.583  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   15 
ATOM 30027 C C     . ASP A 1 32  ? -10.183 -10.592 -3.926  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    15 
ATOM 30028 O O     . ASP A 1 32  ? -10.790 -10.708 -5.003  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    15 
ATOM 30029 C CB    . ASP A 1 32  ? -10.311 -8.368  -2.670  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   15 
ATOM 30030 C CG    . ASP A 1 32  ? -11.199 -9.118  -1.705  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   15 
ATOM 30031 O OD1   . ASP A 1 32  ? -10.687 -9.817  -0.825  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  15 
ATOM 30032 O OD2   . ASP A 1 32  ? -12.431 -9.036  -1.842  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  15 
ATOM 30033 H H     . ASP A 1 32  ? -9.603  -7.781  -5.039  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    15 
ATOM 30034 H HA    . ASP A 1 32  ? -8.538  -9.534  -3.081  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   15 
ATOM 30035 H HB2   . ASP A 1 32  ? -9.631  -7.766  -2.084  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  15 
ATOM 30036 H HB3   . ASP A 1 32  ? -10.910 -7.702  -3.272  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  15 
ATOM 30037 N N     . ILE A 1 33  ? -10.128 -11.555 -3.030  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    15 
ATOM 30038 C CA    . ILE A 1 33  ? -10.670 -12.895 -3.257  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   15 
ATOM 30039 C C     . ILE A 1 33  ? -12.205 -12.867 -3.472  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    15 
ATOM 30040 O O     . ILE A 1 33  ? -12.768 -13.706 -4.186  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    15 
ATOM 30041 C CB    . ILE A 1 33  ? -10.276 -13.854 -2.088  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   15 
ATOM 30042 C CG1   . ILE A 1 33  ? -10.778 -15.288 -2.321  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  15 
ATOM 30043 C CG2   . ILE A 1 33  ? -10.751 -13.321 -0.748  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  15 
ATOM 30044 C CD1   . ILE A 1 33  ? -10.184 -15.953 -3.544  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  15 
ATOM 30045 H H     . ILE A 1 33  ? -9.748  -11.333 -2.149  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    15 
ATOM 30046 H HA    . ILE A 1 33  ? -10.218 -13.260 -4.167  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   15 
ATOM 30047 H HB    . ILE A 1 33  ? -9.196  -13.870 -2.046  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   15 
ATOM 30048 H HG12  . ILE A 1 33  ? -10.526 -15.893 -1.463  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 15 
ATOM 30049 H HG13  . ILE A 1 33  ? -11.851 -15.268 -2.440  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 15 
ATOM 30050 H HG21  . ILE A 1 33  ? -10.464 -14.007 0.034   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 15 
ATOM 30051 H HG22  . ILE A 1 33  ? -11.827 -13.223 -0.764  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 15 
ATOM 30052 H HG23  . ILE A 1 33  ? -10.305 -12.355 -0.565  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 15 
ATOM 30053 H HD11  . ILE A 1 33  ? -10.436 -15.379 -4.423  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 15 
ATOM 30054 H HD12  . ILE A 1 33  ? -10.583 -16.951 -3.642  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 15 
ATOM 30055 H HD13  . ILE A 1 33  ? -9.111  -16.000 -3.441  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 15 
ATOM 30056 N N     . ARG A 1 34  ? -12.859 -11.857 -2.921  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    15 
ATOM 30057 C CA    . ARG A 1 34  ? -14.297 -11.707 -3.069  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   15 
ATOM 30058 C C     . ARG A 1 34  ? -14.650 -10.964 -4.357  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    15 
ATOM 30059 O O     . ARG A 1 34  ? -15.825 -10.690 -4.610  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    15 
ATOM 30060 C CB    . ARG A 1 34  ? -14.909 -11.010 -1.862  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   15 
ATOM 30061 C CG    . ARG A 1 34  ? -14.819 -11.806 -0.575  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   15 
ATOM 30062 C CD    . ARG A 1 34  ? -15.408 -11.034 0.583   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   15 
ATOM 30063 N NE    . ARG A 1 34  ? -16.804 -10.667 0.346   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   15 
ATOM 30064 C CZ    . ARG A 1 34  ? -17.298 -9.425  0.470   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   15 
ATOM 30065 N NH1   . ARG A 1 34  ? -16.487 -8.396  0.729   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  15 
ATOM 30066 N NH2   . ARG A 1 34  ? -18.588 -9.195  0.265   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  15 
ATOM 30067 H H     . ARG A 1 34  ? -12.371 -11.188 -2.391  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    15 
ATOM 30068 H HA    . ARG A 1 34  ? -14.709 -12.703 -3.139  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   15 
ATOM 30069 H HB2   . ARG A 1 34  ? -14.403 -10.069 -1.713  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  15 
ATOM 30070 H HB3   . ARG A 1 34  ? -15.951 -10.816 -2.069  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  15 
ATOM 30071 H HG2   . ARG A 1 34  ? -15.360 -12.733 -0.692  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  15 
ATOM 30072 H HG3   . ARG A 1 34  ? -13.780 -12.020 -0.365  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  15 
ATOM 30073 H HD2   . ARG A 1 34  ? -15.353 -11.648 1.470   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  15 
ATOM 30074 H HD3   . ARG A 1 34  ? -14.830 -10.133 0.732   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  15 
ATOM 30075 H HE    . ARG A 1 34  ? -17.379 -11.433 0.107   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   15 
ATOM 30076 H HH11  . ARG A 1 34  ? -15.489 -8.492  0.832   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 15 
ATOM 30077 H HH12  . ARG A 1 34  ? -16.883 -7.476  0.834   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 15 
ATOM 30078 H HH21  . ARG A 1 34  ? -19.240 -9.917  0.001   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 15 
ATOM 30079 H HH22  . ARG A 1 34  ? -18.955 -8.266  0.381   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 15 
ATOM 30080 N N     . LYS A 1 35  ? -13.615 -10.644 -5.156  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    15 
ATOM 30081 C CA    . LYS A 1 35  ? -13.714 -9.930  -6.460  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   15 
ATOM 30082 C C     . LYS A 1 35  ? -13.696 -8.428  -6.300  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    15 
ATOM 30083 O O     . LYS A 1 35  ? -14.120 -7.675  -7.186  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    15 
ATOM 30084 C CB    . LYS A 1 35  ? -14.882 -10.416 -7.355  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   15 
ATOM 30085 C CG    . LYS A 1 35  ? -14.716 -11.845 -7.841  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   15 
ATOM 30086 C CD    . LYS A 1 35  ? -13.498 -11.977 -8.740  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   15 
ATOM 30087 C CE    . LYS A 1 35  ? -13.199 -13.424 -9.069  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   15 
ATOM 30088 N NZ    . LYS A 1 35  ? -12.825 -14.196 -7.859  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   15 
ATOM 30089 H H     . LYS A 1 35  ? -12.721 -10.901 -4.843  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    15 
ATOM 30090 H HA    . LYS A 1 35  ? -12.783 -10.161 -6.958  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   15 
ATOM 30091 H HB2   . LYS A 1 35  ? -15.800 -10.355 -6.791  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  15 
ATOM 30092 H HB3   . LYS A 1 35  ? -14.952 -9.769  -8.217  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  15 
ATOM 30093 H HG2   . LYS A 1 35  ? -14.596 -12.495 -6.987  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  15 
ATOM 30094 H HG3   . LYS A 1 35  ? -15.598 -12.131 -8.396  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  15 
ATOM 30095 H HD2   . LYS A 1 35  ? -13.688 -11.444 -9.661  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  15 
ATOM 30096 H HD3   . LYS A 1 35  ? -12.643 -11.543 -8.243  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  15 
ATOM 30097 H HE2   . LYS A 1 35  ? -14.078 -13.869 -9.510  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  15 
ATOM 30098 H HE3   . LYS A 1 35  ? -12.384 -13.459 -9.776  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  15 
ATOM 30099 H HZ1   . LYS A 1 35  ? -12.047 -13.728 -7.346  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  15 
ATOM 30100 H HZ2   . LYS A 1 35  ? -12.469 -15.134 -8.149  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  15 
ATOM 30101 H HZ3   . LYS A 1 35  ? -13.631 -14.353 -7.215  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  15 
ATOM 30102 N N     . GLY A 1 36  ? -13.190 -7.992  -5.178  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    15 
ATOM 30103 C CA    . GLY A 1 36  ? -12.981 -6.587  -4.966  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   15 
ATOM 30104 C C     . GLY A 1 36  ? -11.658 -6.147  -5.577  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    15 
ATOM 30105 O O     . GLY A 1 36  ? -10.641 -6.089  -4.893  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    15 
ATOM 30106 H H     . GLY A 1 36  ? -12.972 -8.632  -4.471  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    15 
ATOM 30107 H HA2   . GLY A 1 36  ? -13.789 -6.035  -5.423  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  15 
ATOM 30108 H HA3   . GLY A 1 36  ? -12.959 -6.383  -3.906  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  15 
ATOM 30109 N N     . SER A 1 37  ? -11.653 -5.934  -6.870  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    15 
ATOM 30110 C CA    . SER A 1 37  ? -10.479 -5.476  -7.569  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   15 
ATOM 30111 C C     . SER A 1 37  ? -10.181 -4.028  -7.177  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    15 
ATOM 30112 O O     . SER A 1 37  ? -11.064 -3.160  -7.242  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    15 
ATOM 30113 C CB    . SER A 1 37  ? -10.721 -5.611  -9.064  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   15 
ATOM 30114 O OG    . SER A 1 37  ? -11.170 -6.929  -9.346  1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   15 
ATOM 30115 H H     . SER A 1 37  ? -12.459 -6.117  -7.399  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    15 
ATOM 30116 H HA    . SER A 1 37  ? -9.646  -6.101  -7.285  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   15 
ATOM 30117 H HB2   . SER A 1 37  ? -11.474 -4.904  -9.380  1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  15 
ATOM 30118 H HB3   . SER A 1 37  ? -9.801  -5.436  -9.602  1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  15 
ATOM 30119 H HG    . SER A 1 37  ? -11.205 -7.068  -10.306 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   15 
ATOM 30120 N N     . ILE A 1 38  ? -8.971  -3.782  -6.767  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    15 
ATOM 30121 C CA    . ILE A 1 38  ? -8.567  -2.502  -6.288  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   15 
ATOM 30122 C C     . ILE A 1 38  ? -7.294  -2.058  -6.990  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    15 
ATOM 30123 O O     . ILE A 1 38  ? -6.352  -2.833  -7.164  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    15 
ATOM 30124 C CB    . ILE A 1 38  ? -8.377  -2.515  -4.736  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   15 
ATOM 30125 C CG1   . ILE A 1 38  ? -7.858  -1.161  -4.216  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  15 
ATOM 30126 C CG2   . ILE A 1 38  ? -7.481  -3.671  -4.289  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  15 
ATOM 30127 C CD1   . ILE A 1 38  ? -7.639  -1.110  -2.724  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  15 
ATOM 30128 H H     . ILE A 1 38  ? -8.275  -4.478  -6.799  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    15 
ATOM 30129 H HA    . ILE A 1 38  ? -9.356  -1.802  -6.527  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   15 
ATOM 30130 H HB    . ILE A 1 38  ? -9.352  -2.698  -4.307  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   15 
ATOM 30131 H HG12  . ILE A 1 38  ? -6.913  -0.942  -4.691  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 15 
ATOM 30132 H HG13  . ILE A 1 38  ? -8.568  -0.391  -4.478  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 15 
ATOM 30133 H HG21  . ILE A 1 38  ? -7.930  -4.607  -4.584  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 15 
ATOM 30134 H HG22  . ILE A 1 38  ? -7.369  -3.639  -3.215  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 15 
ATOM 30135 H HG23  . ILE A 1 38  ? -6.513  -3.571  -4.757  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 15 
ATOM 30136 H HD11  . ILE A 1 38  ? -8.572  -1.303  -2.215  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 15 
ATOM 30137 H HD12  . ILE A 1 38  ? -7.273  -0.133  -2.446  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 15 
ATOM 30138 H HD13  . ILE A 1 38  ? -6.915  -1.860  -2.442  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 15 
ATOM 30139 N N     . ARG A 1 39  ? -7.294  -0.844  -7.413  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    15 
ATOM 30140 C CA    . ARG A 1 39  ? -6.177  -0.258  -8.077  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   15 
ATOM 30141 C C     . ARG A 1 39  ? -5.507  0.697   -7.109  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    15 
ATOM 30142 O O     . ARG A 1 39  ? -6.149  1.623   -6.604  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    15 
ATOM 30143 C CB    . ARG A 1 39  ? -6.665  0.485   -9.311  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   15 
ATOM 30144 C CG    . ARG A 1 39  ? -5.570  1.111   -10.135 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   15 
ATOM 30145 C CD    . ARG A 1 39  ? -6.152  1.847   -11.312 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   15 
ATOM 30146 N NE    . ARG A 1 39  ? -5.111  2.466   -12.124 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   15 
ATOM 30147 C CZ    . ARG A 1 39  ? -5.262  3.576   -12.842 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   15 
ATOM 30148 N NH1   . ARG A 1 39  ? -6.404  4.256   -12.798 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  15 
ATOM 30149 N NH2   . ARG A 1 39  ? -4.256  4.006   -13.582 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  15 
ATOM 30150 H H     . ARG A 1 39  ? -8.088  -0.286  -7.246  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    15 
ATOM 30151 H HA    . ARG A 1 39  ? -5.490  -1.038  -8.369  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   15 
ATOM 30152 H HB2   . ARG A 1 39  ? -7.206  -0.205  -9.940  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  15 
ATOM 30153 H HB3   . ARG A 1 39  ? -7.340  1.267   -8.998  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  15 
ATOM 30154 H HG2   . ARG A 1 39  ? -5.018  1.804   -9.519  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  15 
ATOM 30155 H HG3   . ARG A 1 39  ? -4.911  0.334   -10.492 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  15 
ATOM 30156 H HD2   . ARG A 1 39  ? -6.706  1.148   -11.922 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  15 
ATOM 30157 H HD3   . ARG A 1 39  ? -6.820  2.614   -10.950 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  15 
ATOM 30158 H HE    . ARG A 1 39  ? -4.241  2.003   -12.134 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   15 
ATOM 30159 H HH11  . ARG A 1 39  ? -7.191  3.973   -12.248 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 15 
ATOM 30160 H HH12  . ARG A 1 39  ? -6.577  5.119   -13.295 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 15 
ATOM 30161 H HH21  . ARG A 1 39  ? -3.393  3.493   -13.597 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 15 
ATOM 30162 H HH22  . ARG A 1 39  ? -4.284  4.825   -14.165 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 15 
ATOM 30163 N N     . LEU A 1 40  ? -4.259  0.448   -6.804  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    15 
ATOM 30164 C CA    . LEU A 1 40  ? -3.534  1.286   -5.868  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   15 
ATOM 30165 C C     . LEU A 1 40  ? -2.299  1.835   -6.544  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    15 
ATOM 30166 O O     . LEU A 1 40  ? -1.492  1.063   -7.061  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    15 
ATOM 30167 C CB    . LEU A 1 40  ? -3.053  0.516   -4.623  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   15 
ATOM 30168 C CG    . LEU A 1 40  ? -4.006  -0.442  -3.891  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   15 
ATOM 30169 C CD1   . LEU A 1 40  ? -4.224  -1.732  -4.672  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  15 
ATOM 30170 C CD2   . LEU A 1 40  ? -3.443  -0.757  -2.535  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  15 
ATOM 30171 H H     . LEU A 1 40  ? -3.805  -0.326  -7.209  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    15 
ATOM 30172 H HA    . LEU A 1 40  ? -4.173  2.100   -5.561  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   15 
ATOM 30173 H HB2   . LEU A 1 40  ? -2.156  -0.032  -4.869  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  15 
ATOM 30174 H HB3   . LEU A 1 40  ? -2.790  1.294   -3.921  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  15 
ATOM 30175 H HG    . LEU A 1 40  ? -4.964  0.036   -3.751  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   15 
ATOM 30176 H HD11  . LEU A 1 40  ? -4.894  -2.378  -4.123  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 15 
ATOM 30177 H HD12  . LEU A 1 40  ? -3.276  -2.231  -4.813  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 15 
ATOM 30178 H HD13  . LEU A 1 40  ? -4.654  -1.501  -5.635  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 15 
ATOM 30179 H HD21  . LEU A 1 40  ? -3.362  0.149   -1.955  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 15 
ATOM 30180 H HD22  . LEU A 1 40  ? -2.458  -1.180  -2.677  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 15 
ATOM 30181 H HD23  . LEU A 1 40  ? -4.079  -1.470  -2.032  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 15 
ATOM 30182 N N     . GLY A 1 41  ? -2.146  3.127   -6.541  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    15 
ATOM 30183 C CA    . GLY A 1 41  ? -0.976  3.740   -7.117  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   15 
ATOM 30184 C C     . GLY A 1 41  ? 0.049   4.065   -6.054  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    15 
ATOM 30185 O O     . GLY A 1 41  ? -0.313  4.417   -4.926  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    15 
ATOM 30186 H H     . GLY A 1 41  ? -2.840  3.691   -6.127  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    15 
ATOM 30187 H HA2   . GLY A 1 41  ? -0.541  3.064   -7.837  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  15 
ATOM 30188 H HA3   . GLY A 1 41  ? -1.263  4.653   -7.619  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  15 
ATOM 30189 N N     . VAL A 1 42  ? 1.321   3.926   -6.375  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    15 
ATOM 30190 C CA    . VAL A 1 42  ? 2.358   4.272   -5.420  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   15 
ATOM 30191 C C     . VAL A 1 42  ? 2.876   5.638   -5.786  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    15 
ATOM 30192 O O     . VAL A 1 42  ? 3.407   5.819   -6.892  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    15 
ATOM 30193 C CB    . VAL A 1 42  ? 3.558   3.287   -5.425  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   15 
ATOM 30194 C CG1   . VAL A 1 42  ? 4.520   3.605   -4.288  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  15 
ATOM 30195 C CG2   . VAL A 1 42  ? 3.106   1.852   -5.340  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  15 
ATOM 30196 H H     . VAL A 1 42  ? 1.563   3.611   -7.273  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    15 
ATOM 30197 H HA    . VAL A 1 42  ? 1.918   4.307   -4.435  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   15 
ATOM 30198 H HB    . VAL A 1 42  ? 4.094   3.427   -6.353  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   15 
ATOM 30199 H HG11  . VAL A 1 42  ? 5.346   2.911   -4.306  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 15 
ATOM 30200 H HG12  . VAL A 1 42  ? 4.001   3.526   -3.343  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 15 
ATOM 30201 H HG13  . VAL A 1 42  ? 4.895   4.611   -4.406  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 15 
ATOM 30202 H HG21  . VAL A 1 42  ? 2.473   1.629   -6.186  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 15 
ATOM 30203 H HG22  . VAL A 1 42  ? 2.573   1.696   -4.413  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 15 
ATOM 30204 H HG23  . VAL A 1 42  ? 3.988   1.230   -5.371  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 15 
ATOM 30205 N N     . CYS A 1 43  ? 2.684   6.601   -4.882  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    15 
ATOM 30206 C CA    . CYS A 1 43  ? 3.110   7.993   -5.085  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   15 
ATOM 30207 C C     . CYS A 1 43  ? 2.357   8.626   -6.255  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    15 
ATOM 30208 O O     . CYS A 1 43  ? 2.760   9.658   -6.803  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    15 
ATOM 30209 C CB    . CYS A 1 43  ? 4.628   8.073   -5.308  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   15 
ATOM 30210 S SG    . CYS A 1 43  ? 5.621   7.340   -3.960  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   15 
ATOM 30211 H H     . CYS A 1 43  ? 2.253   6.372   -4.033  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    15 
ATOM 30212 H HA    . CYS A 1 43  ? 2.858   8.540   -4.187  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   15 
ATOM 30213 H HB2   . CYS A 1 43  ? 4.876   7.547   -6.219  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  15 
ATOM 30214 H HB3   . CYS A 1 43  ? 4.916   9.108   -5.408  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  15 
ATOM 30215 N N     . GLY A 1 44  ? 1.231   8.050   -6.580  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    15 
ATOM 30216 C CA    . GLY A 1 44  ? 0.495   8.486   -7.697  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   15 
ATOM 30217 C C     . GLY A 1 44  ? -0.965  8.427   -7.450  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    15 
ATOM 30218 O O     . GLY A 1 44  ? -1.519  7.344   -7.277  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    15 
ATOM 30219 H H     . GLY A 1 44  ? 0.869   7.325   -6.030  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    15 
ATOM 30220 H HA2   . GLY A 1 44  ? 0.774   9.504   -7.927  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  15 
ATOM 30221 H HA3   . GLY A 1 44  ? 0.735   7.858   -8.542  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  15 
ATOM 30222 N N     . GLU A 1 45  ? -1.580  9.584   -7.376  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    15 
ATOM 30223 C CA    . GLU A 1 45  ? -3.011  9.662   -7.250  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   15 
ATOM 30224 C C     . GLU A 1 45  ? -3.624  9.223   -8.567  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    15 
ATOM 30225 O O     . GLU A 1 45  ? -3.152  9.615   -9.649  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    15 
ATOM 30226 C CB    . GLU A 1 45  ? -3.481  11.100  -6.889  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   15 
ATOM 30227 C CG    . GLU A 1 45  ? -3.075  12.172  -7.892  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   15 
ATOM 30228 C CD    . GLU A 1 45  ? -3.451  13.565  -7.465  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   15 
ATOM 30229 O OE1   . GLU A 1 45  ? -4.653  13.888  -7.415  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  15 
ATOM 30230 O OE2   . GLU A 1 45  ? -2.545  14.369  -7.169  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  15 
ATOM 30231 H H     . GLU A 1 45  ? -1.040  10.404  -7.414  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    15 
ATOM 30232 H HA    . GLU A 1 45  ? -3.319  8.975   -6.475  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   15 
ATOM 30233 H HB2   . GLU A 1 45  ? -4.561  11.085  -6.870  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  15 
ATOM 30234 H HB3   . GLU A 1 45  ? -3.146  11.399  -5.909  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  15 
ATOM 30235 H HG2   . GLU A 1 45  ? -2.005  12.137  -8.033  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  15 
ATOM 30236 H HG3   . GLU A 1 45  ? -3.568  11.959  -8.829  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  15 
ATOM 30237 N N     . VAL A 1 46  ? -4.596  8.389   -8.509  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    15 
ATOM 30238 C CA    . VAL A 1 46  ? -5.261  7.998   -9.701  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   15 
ATOM 30239 C C     . VAL A 1 46  ? -6.425  8.946   -9.931  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    15 
ATOM 30240 O O     . VAL A 1 46  ? -7.509  8.802   -9.370  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    15 
ATOM 30241 C CB    . VAL A 1 46  ? -5.660  6.483   -9.741  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   15 
ATOM 30242 C CG1   . VAL A 1 46  ? -4.411  5.609   -9.737  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  15 
ATOM 30243 C CG2   . VAL A 1 46  ? -6.552  6.097   -8.580  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  15 
ATOM 30244 H H     . VAL A 1 46  ? -4.894  8.049   -7.635  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    15 
ATOM 30245 H HA    . VAL A 1 46  ? -4.553  8.204   -10.492 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   15 
ATOM 30246 H HB    . VAL A 1 46  ? -6.187  6.302   -10.667 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   15 
ATOM 30247 H HG11  . VAL A 1 46  ? -4.700  4.570   -9.766  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 15 
ATOM 30248 H HG12  . VAL A 1 46  ? -3.844  5.799   -8.837  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 15 
ATOM 30249 H HG13  . VAL A 1 46  ? -3.804  5.841   -10.599 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 15 
ATOM 30250 H HG21  . VAL A 1 46  ? -6.060  6.310   -7.642  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 15 
ATOM 30251 H HG22  . VAL A 1 46  ? -6.788  5.046   -8.649  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 15 
ATOM 30252 H HG23  . VAL A 1 46  ? -7.465  6.672   -8.655  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 15 
ATOM 30253 N N     . LYS A 1 47  ? -6.155  9.956   -10.741 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    15 
ATOM 30254 C CA    . LYS A 1 47  ? -7.074  11.065  -11.002 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   15 
ATOM 30255 C C     . LYS A 1 47  ? -8.398  10.555  -11.557 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    15 
ATOM 30256 O O     . LYS A 1 47  ? -9.442  11.170  -11.353 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    15 
ATOM 30257 C CB    . LYS A 1 47  ? -6.473  12.119  -11.980 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   15 
ATOM 30258 C CG    . LYS A 1 47  ? -5.096  12.715  -11.616 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   15 
ATOM 30259 C CD    . LYS A 1 47  ? -3.950  11.734  -11.874 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   15 
ATOM 30260 C CE    . LYS A 1 47  ? -2.587  12.320  -11.539 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   15 
ATOM 30261 N NZ    . LYS A 1 47  ? -2.245  13.474  -12.394 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   15 
ATOM 30262 H H     . LYS A 1 47  ? -5.287  9.938   -11.198 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    15 
ATOM 30263 H HA    . LYS A 1 47  ? -7.270  11.545  -10.055 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   15 
ATOM 30264 H HB2   . LYS A 1 47  ? -6.374  11.659  -12.953 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  15 
ATOM 30265 H HB3   . LYS A 1 47  ? -7.177  12.932  -12.066 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  15 
ATOM 30266 H HG2   . LYS A 1 47  ? -4.932  13.600  -12.212 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  15 
ATOM 30267 H HG3   . LYS A 1 47  ? -5.100  12.988  -10.570 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  15 
ATOM 30268 H HD2   . LYS A 1 47  ? -4.106  10.855  -11.266 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  15 
ATOM 30269 H HD3   . LYS A 1 47  ? -3.969  11.454  -12.917 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  15 
ATOM 30270 H HE2   . LYS A 1 47  ? -2.597  12.643  -10.508 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  15 
ATOM 30271 H HE3   . LYS A 1 47  ? -1.839  11.552  -11.662 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  15 
ATOM 30272 H HZ1   . LYS A 1 47  ? -2.253  13.220  -13.404 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  15 
ATOM 30273 H HZ2   . LYS A 1 47  ? -1.278  13.802  -12.173 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  15 
ATOM 30274 H HZ3   . LYS A 1 47  ? -2.887  14.282  -12.238 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  15 
ATOM 30275 N N     . ASP A 1 48  ? -8.349  9.421   -12.237 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    15 
ATOM 30276 C CA    . ASP A 1 48  ? -9.547  8.798   -12.791 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   15 
ATOM 30277 C C     . ASP A 1 48  ? -10.437 8.177   -11.712 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    15 
ATOM 30278 O O     . ASP A 1 48  ? -11.601 7.905   -11.955 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    15 
ATOM 30279 C CB    . ASP A 1 48  ? -9.242  7.787   -13.911 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   15 
ATOM 30280 C CG    . ASP A 1 48  ? -8.399  6.611   -13.502 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   15 
ATOM 30281 O OD1   . ASP A 1 48  ? -8.951  5.584   -13.089 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  15 
ATOM 30282 O OD2   . ASP A 1 48  ? -7.150  6.672   -13.655 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  15 
ATOM 30283 H H     . ASP A 1 48  ? -7.470  9.005   -12.385 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    15 
ATOM 30284 H HA    . ASP A 1 48  ? -10.115 9.612   -13.218 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   15 
ATOM 30285 H HB2   . ASP A 1 48  ? -10.183 7.369   -14.228 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  15 
ATOM 30286 H HB3   . ASP A 1 48  ? -8.764  8.296   -14.734 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  15 
ATOM 30287 N N     . CYS A 1 49  ? -9.905  7.970   -10.526 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    15 
ATOM 30288 C CA    . CYS A 1 49  ? -10.730 7.514   -9.409  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   15 
ATOM 30289 C C     . CYS A 1 49  ? -11.024 8.684   -8.483  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    15 
ATOM 30290 O O     . CYS A 1 49  ? -11.779 8.560   -7.515  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    15 
ATOM 30291 C CB    . CYS A 1 49  ? -10.075 6.382   -8.609  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   15 
ATOM 30292 S SG    . CYS A 1 49  ? -9.857  4.800   -9.499  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   15 
ATOM 30293 H H     . CYS A 1 49  ? -8.945  8.125   -10.378 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    15 
ATOM 30294 H HA    . CYS A 1 49  ? -11.665 7.168   -9.824  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   15 
ATOM 30295 H HB2   . CYS A 1 49  ? -9.099  6.698   -8.272  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  15 
ATOM 30296 H HB3   . CYS A 1 49  ? -10.699 6.184   -7.750  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  15 
ATOM 30297 N N     . GLY A 1 50  ? -10.420 9.810   -8.778  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    15 
ATOM 30298 C CA    . GLY A 1 50  ? -10.611 10.984  -7.993  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   15 
ATOM 30299 C C     . GLY A 1 50  ? -9.292  11.627  -7.639  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    15 
ATOM 30300 O O     . GLY A 1 50  ? -8.287  10.930  -7.459  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    15 
ATOM 30301 H H     . GLY A 1 50  ? -9.810  9.850   -9.543  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    15 
ATOM 30302 H HA2   . GLY A 1 50  ? -11.212 11.684  -8.554  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  15 
ATOM 30303 H HA3   . GLY A 1 50  ? -11.127 10.719  -7.082  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  15 
ATOM 30304 N N     . PRO A 1 51  ? -9.239  12.952  -7.572  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    15 
ATOM 30305 C CA    . PRO A 1 51  ? -8.026  13.661  -7.189  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   15 
ATOM 30306 C C     . PRO A 1 51  ? -7.663  13.382  -5.739  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    15 
ATOM 30307 O O     . PRO A 1 51  ? -8.519  13.428  -4.832  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    15 
ATOM 30308 C CB    . PRO A 1 51  ? -8.380  15.136  -7.394  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   15 
ATOM 30309 C CG    . PRO A 1 51  ? -9.867  15.189  -7.348  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   15 
ATOM 30310 C CD    . PRO A 1 51  ? -10.352 13.873  -7.871  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   15 
ATOM 30311 H HA    . PRO A 1 51  ? -7.170  13.386  -7.792  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   15 
ATOM 30312 H HB2   . PRO A 1 51  ? -7.939  15.725  -6.603  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  15 
ATOM 30313 H HB3   . PRO A 1 51  ? -8.004  15.469  -8.349  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  15 
ATOM 30314 H HG2   . PRO A 1 51  ? -10.197 15.330  -6.330  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  15 
ATOM 30315 H HG3   . PRO A 1 51  ? -10.224 15.995  -7.971  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  15 
ATOM 30316 H HD2   . PRO A 1 51  ? -11.252 13.569  -7.357  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  15 
ATOM 30317 H HD3   . PRO A 1 51  ? -10.524 13.934  -8.935  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  15 
ATOM 30318 N N     . GLY A 1 52  ? -6.415  13.071  -5.533  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    15 
ATOM 30319 C CA    . GLY A 1 52  ? -5.923  12.762  -4.228  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   15 
ATOM 30320 C C     . GLY A 1 52  ? -6.355  11.401  -3.741  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    15 
ATOM 30321 O O     . GLY A 1 52  ? -6.410  11.165  -2.545  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    15 
ATOM 30322 H H     . GLY A 1 52  ? -5.799  13.101  -6.304  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    15 
ATOM 30323 H HA2   . GLY A 1 52  ? -4.844  12.788  -4.263  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  15 
ATOM 30324 H HA3   . GLY A 1 52  ? -6.272  13.512  -3.532  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  15 
ATOM 30325 N N     . ILE A 1 53  ? -6.686  10.510  -4.651  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    15 
ATOM 30326 C CA    . ILE A 1 53  ? -7.050  9.153   -4.283  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   15 
ATOM 30327 C C     . ILE A 1 53  ? -5.943  8.215   -4.724  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    15 
ATOM 30328 O O     . ILE A 1 53  ? -5.536  8.242   -5.881  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    15 
ATOM 30329 C CB    . ILE A 1 53  ? -8.402  8.710   -4.919  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   15 
ATOM 30330 C CG1   . ILE A 1 53  ? -9.535  9.679   -4.530  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  15 
ATOM 30331 C CG2   . ILE A 1 53  ? -8.757  7.279   -4.509  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  15 
ATOM 30332 C CD1   . ILE A 1 53  ? -9.747  9.829   -3.038  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  15 
ATOM 30333 H H     . ILE A 1 53  ? -6.700  10.761  -5.600  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    15 
ATOM 30334 H HA    . ILE A 1 53  ? -7.130  9.116   -3.206  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   15 
ATOM 30335 H HB    . ILE A 1 53  ? -8.284  8.726   -5.992  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   15 
ATOM 30336 H HG12  . ILE A 1 53  ? -9.312  10.658  -4.927  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 15 
ATOM 30337 H HG13  . ILE A 1 53  ? -10.459 9.327   -4.966  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 15 
ATOM 30338 H HG21  . ILE A 1 53  ? -9.716  7.008   -4.925  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 15 
ATOM 30339 H HG22  . ILE A 1 53  ? -8.803  7.219   -3.431  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 15 
ATOM 30340 H HG23  . ILE A 1 53  ? -7.997  6.605   -4.873  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 15 
ATOM 30341 H HD11  . ILE A 1 53  ? -8.848  10.219  -2.584  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 15 
ATOM 30342 H HD12  . ILE A 1 53  ? -9.978  8.867   -2.606  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 15 
ATOM 30343 H HD13  . ILE A 1 53  ? -10.565 10.511  -2.857  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 15 
ATOM 30344 N N     . GLY A 1 54  ? -5.451  7.405   -3.809  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    15 
ATOM 30345 C CA    . GLY A 1 54  ? -4.349  6.528   -4.135  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   15 
ATOM 30346 C C     . GLY A 1 54  ? -4.792  5.114   -4.405  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    15 
ATOM 30347 O O     . GLY A 1 54  ? -4.231  4.436   -5.254  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    15 
ATOM 30348 H H     . GLY A 1 54  ? -5.841  7.396   -2.910  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    15 
ATOM 30349 H HA2   . GLY A 1 54  ? -3.845  6.907   -5.011  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  15 
ATOM 30350 H HA3   . GLY A 1 54  ? -3.655  6.521   -3.307  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  15 
ATOM 30351 N N     . ALA A 1 55  ? -5.800  4.671   -3.690  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    15 
ATOM 30352 C CA    . ALA A 1 55  ? -6.294  3.322   -3.836  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   15 
ATOM 30353 C C     . ALA A 1 55  ? -7.796  3.344   -4.036  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    15 
ATOM 30354 O O     . ALA A 1 55  ? -8.537  3.866   -3.195  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    15 
ATOM 30355 C CB    . ALA A 1 55  ? -5.916  2.489   -2.615  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   15 
ATOM 30356 H H     . ALA A 1 55  ? -6.245  5.264   -3.049  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    15 
ATOM 30357 H HA    . ALA A 1 55  ? -5.827  2.888   -4.708  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   15 
ATOM 30358 H HB1   . ALA A 1 55  ? -6.335  2.926   -1.721  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  15 
ATOM 30359 H HB2   . ALA A 1 55  ? -4.840  2.454   -2.527  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  15 
ATOM 30360 H HB3   . ALA A 1 55  ? -6.292  1.483   -2.737  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  15 
ATOM 30361 N N     . CYS A 1 56  ? -8.245  2.797   -5.127  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    15 
ATOM 30362 C CA    . CYS A 1 56  ? -9.667  2.794   -5.457  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   15 
ATOM 30363 C C     . CYS A 1 56  ? -10.124 1.409   -5.887  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    15 
ATOM 30364 O O     . CYS A 1 56  ? -9.376  0.676   -6.531  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    15 
ATOM 30365 C CB    . CYS A 1 56  ? -9.961  3.819   -6.573  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   15 
ATOM 30366 S SG    . CYS A 1 56  ? -8.986  3.573   -8.116  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   15 
ATOM 30367 H H     . CYS A 1 56  ? -7.602  2.367   -5.742  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    15 
ATOM 30368 H HA    . CYS A 1 56  ? -10.214 3.083   -4.573  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   15 
ATOM 30369 H HB2   . CYS A 1 56  ? -11.007 3.762   -6.837  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  15 
ATOM 30370 H HB3   . CYS A 1 56  ? -9.748  4.813   -6.204  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  15 
ATOM 30371 N N     . PHE A 1 57  ? -11.323 1.039   -5.504  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    15 
ATOM 30372 C CA    . PHE A 1 57  ? -11.896 -0.217  -5.924  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   15 
ATOM 30373 C C     . PHE A 1 57  ? -12.659 -0.023  -7.210  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    15 
ATOM 30374 O O     . PHE A 1 57  ? -13.334 0.996   -7.395  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    15 
ATOM 30375 C CB    . PHE A 1 57  ? -12.848 -0.804  -4.874  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   15 
ATOM 30376 C CG    . PHE A 1 57  ? -12.201 -1.387  -3.655  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   15 
ATOM 30377 C CD1   . PHE A 1 57  ? -11.803 -2.714  -3.645  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  15 
ATOM 30378 C CD2   . PHE A 1 57  ? -12.022 -0.632  -2.510  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  15 
ATOM 30379 C CE1   . PHE A 1 57  ? -11.237 -3.275  -2.521  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  15 
ATOM 30380 C CE2   . PHE A 1 57  ? -11.453 -1.186  -1.384  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  15 
ATOM 30381 C CZ    . PHE A 1 57  ? -11.061 -2.509  -1.389  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   15 
ATOM 30382 H H     . PHE A 1 57  ? -11.865 1.639   -4.943  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    15 
ATOM 30383 H HA    . PHE A 1 57  ? -11.089 -0.913  -6.093  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   15 
ATOM 30384 H HB2   . PHE A 1 57  ? -13.512 -0.024  -4.533  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  15 
ATOM 30385 H HB3   . PHE A 1 57  ? -13.439 -1.578  -5.342  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  15 
ATOM 30386 H HD1   . PHE A 1 57  ? -11.939 -3.314  -4.534  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  15 
ATOM 30387 H HD2   . PHE A 1 57  ? -12.328 0.404   -2.505  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  15 
ATOM 30388 H HE1   . PHE A 1 57  ? -10.930 -4.311  -2.527  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  15 
ATOM 30389 H HE2   . PHE A 1 57  ? -11.316 -0.586  -0.497  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  15 
ATOM 30390 H HZ    . PHE A 1 57  ? -10.618 -2.943  -0.506  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   15 
ATOM 30391 N N     . GLU A 1 58  ? -12.560 -0.997  -8.083  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    15 
ATOM 30392 C CA    . GLU A 1 58  ? -13.279 -0.998  -9.338  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   15 
ATOM 30393 C C     . GLU A 1 58  ? -14.778 -1.195  -9.053  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    15 
ATOM 30394 O O     . GLU A 1 58  ? -15.639 -0.748  -9.808  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    15 
ATOM 30395 C CB    . GLU A 1 58  ? -12.754 -2.132  -10.238 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   15 
ATOM 30396 C CG    . GLU A 1 58  ? -13.320 -2.141  -11.649 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   15 
ATOM 30397 C CD    . GLU A 1 58  ? -12.863 -0.961  -12.472 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   15 
ATOM 30398 O OE1   . GLU A 1 58  ? -11.783 -1.054  -13.099 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  15 
ATOM 30399 O OE2   . GLU A 1 58  ? -13.578 0.071   -12.528 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  15 
ATOM 30400 H H     . GLU A 1 58  ? -11.956 -1.747  -7.872  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    15 
ATOM 30401 H HA    . GLU A 1 58  ? -13.123 -0.047  -9.827  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   15 
ATOM 30402 H HB2   . GLU A 1 58  ? -11.682 -2.032  -10.319 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  15 
ATOM 30403 H HB3   . GLU A 1 58  ? -12.974 -3.086  -9.784  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  15 
ATOM 30404 H HG2   . GLU A 1 58  ? -13.003 -3.045  -12.147 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  15 
ATOM 30405 H HG3   . GLU A 1 58  ? -14.398 -2.129  -11.591 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  15 
ATOM 30406 N N     . GLY A 1 59  ? -15.075 -1.835  -7.938  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    15 
ATOM 30407 C CA    . GLY A 1 59  ? -16.433 -2.075  -7.560  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   15 
ATOM 30408 C C     . GLY A 1 59  ? -16.954 -0.939  -6.728  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    15 
ATOM 30409 O O     . GLY A 1 59  ? -16.282 -0.501  -5.784  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    15 
ATOM 30410 H H     . GLY A 1 59  ? -14.357 -2.115  -7.337  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    15 
ATOM 30411 H HA2   . GLY A 1 59  ? -17.037 -2.175  -8.449  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  15 
ATOM 30412 H HA3   . GLY A 1 59  ? -16.489 -2.986  -6.984  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  15 
ATOM 30413 N N     . THR A 1 60  ? -18.087 -0.386  -7.145  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    15 
ATOM 30414 C CA    . THR A 1 60  ? -18.798 0.689   -6.448  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   15 
ATOM 30415 C C     . THR A 1 60  ? -18.097 2.070   -6.634  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    15 
ATOM 30416 O O     . THR A 1 60  ? -18.730 3.128   -6.512  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    15 
ATOM 30417 C CB    . THR A 1 60  ? -18.987 0.359   -4.938  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   15 
ATOM 30418 O OG1   . THR A 1 60  ? -19.420 -1.007  -4.809  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  15 
ATOM 30419 C CG2   . THR A 1 60  ? -20.046 1.261   -4.313  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  15 
ATOM 30420 H H     . THR A 1 60  ? -18.483 -0.695  -7.992  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    15 
ATOM 30421 H HA    . THR A 1 60  ? -19.774 0.759   -6.908  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   15 
ATOM 30422 H HB    . THR A 1 60  ? -18.048 0.493   -4.422  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   15 
ATOM 30423 H HG1   . THR A 1 60  ? -20.018 -1.207  -5.548  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  15 
ATOM 30424 H HG21  . THR A 1 60  ? -19.741 2.294   -4.406  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 15 
ATOM 30425 H HG22  . THR A 1 60  ? -20.159 1.015   -3.267  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 15 
ATOM 30426 H HG23  . THR A 1 60  ? -20.989 1.117   -4.820  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 15 
ATOM 30427 N N     . GLY A 1 61  ? -16.816 2.047   -6.971  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    15 
ATOM 30428 C CA    . GLY A 1 61  ? -16.068 3.270   -7.145  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   15 
ATOM 30429 C C     . GLY A 1 61  ? -15.696 3.865   -5.810  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    15 
ATOM 30430 O O     . GLY A 1 61  ? -15.597 5.083   -5.663  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    15 
ATOM 30431 H H     . GLY A 1 61  ? -16.378 1.178   -7.094  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    15 
ATOM 30432 H HA2   . GLY A 1 61  ? -15.168 3.058   -7.703  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  15 
ATOM 30433 H HA3   . GLY A 1 61  ? -16.668 3.983   -7.691  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  15 
ATOM 30434 N N     . ILE A 1 62  ? -15.517 3.001   -4.838  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    15 
ATOM 30435 C CA    . ILE A 1 62  ? -15.164 3.414   -3.498  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   15 
ATOM 30436 C C     . ILE A 1 62  ? -13.660 3.505   -3.357  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    15 
ATOM 30437 O O     . ILE A 1 62  ? -12.907 2.792   -4.038  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    15 
ATOM 30438 C CB    . ILE A 1 62  ? -15.721 2.452   -2.410  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   15 
ATOM 30439 C CG1   . ILE A 1 62  ? -15.255 1.005   -2.659  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  15 
ATOM 30440 C CG2   . ILE A 1 62  ? -17.238 2.540   -2.342  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  15 
ATOM 30441 C CD1   . ILE A 1 62  ? -15.663 0.020   -1.583  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  15 
ATOM 30442 H H     . ILE A 1 62  ? -15.601 2.049   -5.041  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    15 
ATOM 30443 H HA    . ILE A 1 62  ? -15.583 4.396   -3.336  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   15 
ATOM 30444 H HB    . ILE A 1 62  ? -15.335 2.783   -1.456  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   15 
ATOM 30445 H HG12  . ILE A 1 62  ? -15.670 0.658   -3.594  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 15 
ATOM 30446 H HG13  . ILE A 1 62  ? -14.177 0.994   -2.730  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 15 
ATOM 30447 H HG21  . ILE A 1 62  ? -17.601 1.867   -1.578  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 15 
ATOM 30448 H HG22  . ILE A 1 62  ? -17.658 2.257   -3.296  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 15 
ATOM 30449 H HG23  . ILE A 1 62  ? -17.531 3.551   -2.101  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 15 
ATOM 30450 H HD11  . ILE A 1 62  ? -15.287 -0.961  -1.833  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 15 
ATOM 30451 H HD12  . ILE A 1 62  ? -16.741 -0.014  -1.520  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 15 
ATOM 30452 H HD13  . ILE A 1 62  ? -15.258 0.334   -0.634  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 15 
ATOM 30453 N N     . LYS A 1 63  ? -13.222 4.370   -2.510  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    15 
ATOM 30454 C CA    . LYS A 1 63  ? -11.816 4.526   -2.271  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   15 
ATOM 30455 C C     . LYS A 1 63  ? -11.420 3.737   -1.045  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    15 
ATOM 30456 O O     . LYS A 1 63  ? -12.197 3.606   -0.087  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    15 
ATOM 30457 C CB    . LYS A 1 63  ? -11.452 6.002   -2.104  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   15 
ATOM 30458 C CG    . LYS A 1 63  ? -12.248 6.666   -1.023  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   15 
ATOM 30459 C CD    . LYS A 1 63  ? -12.045 8.144   -0.964  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   15 
ATOM 30460 C CE    . LYS A 1 63  ? -13.123 8.753   -0.104  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   15 
ATOM 30461 N NZ    . LYS A 1 63  ? -14.461 8.405   -0.628  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   15 
ATOM 30462 H H     . LYS A 1 63  ? -13.874 4.912   -2.002  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    15 
ATOM 30463 H HA    . LYS A 1 63  ? -11.291 4.129   -3.126  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   15 
ATOM 30464 H HB2   . LYS A 1 63  ? -10.403 6.079   -1.859  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  15 
ATOM 30465 H HB3   . LYS A 1 63  ? -11.638 6.519   -3.035  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  15 
ATOM 30466 H HG2   . LYS A 1 63  ? -13.296 6.474   -1.199  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  15 
ATOM 30467 H HG3   . LYS A 1 63  ? -11.965 6.230   -0.076  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  15 
ATOM 30468 H HD2   . LYS A 1 63  ? -11.076 8.355   -0.537  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  15 
ATOM 30469 H HD3   . LYS A 1 63  ? -12.111 8.557   -1.959  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  15 
ATOM 30470 H HE2   . LYS A 1 63  ? -13.024 8.378   0.904   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  15 
ATOM 30471 H HE3   . LYS A 1 63  ? -13.010 9.827   -0.105  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  15 
ATOM 30472 H HZ1   . LYS A 1 63  ? -14.583 8.765   -1.601  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  15 
ATOM 30473 H HZ2   . LYS A 1 63  ? -15.230 8.778   -0.035  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  15 
ATOM 30474 H HZ3   . LYS A 1 63  ? -14.598 7.369   -0.681  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  15 
ATOM 30475 N N     . ALA A 1 64  ? -10.240 3.211   -1.081  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    15 
ATOM 30476 C CA    . ALA A 1 64  ? -9.700  2.442   0.013   1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   15 
ATOM 30477 C C     . ALA A 1 64  ? -8.659  3.261   0.728   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    15 
ATOM 30478 O O     . ALA A 1 64  ? -7.925  2.766   1.573   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    15 
ATOM 30479 C CB    . ALA A 1 64  ? -9.091  1.163   -0.505  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   15 
ATOM 30480 H H     . ALA A 1 64  ? -9.687  3.348   -1.884  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    15 
ATOM 30481 H HA    . ALA A 1 64  ? -10.501 2.200   0.694   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   15 
ATOM 30482 H HB1   . ALA A 1 64  ? -8.707  0.577   0.316   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  15 
ATOM 30483 H HB2   . ALA A 1 64  ? -8.289  1.399   -1.189  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  15 
ATOM 30484 H HB3   . ALA A 1 64  ? -9.848  0.594   -1.026  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  15 
ATOM 30485 N N     . GLY A 1 65  ? -8.588  4.515   0.354   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    15 
ATOM 30486 C CA    . GLY A 1 65  ? -7.673  5.400   0.968   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   15 
ATOM 30487 C C     . GLY A 1 65  ? -7.287  6.541   0.073   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    15 
ATOM 30488 O O     . GLY A 1 65  ? -7.121  6.369   -1.157  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    15 
ATOM 30489 H H     . GLY A 1 65  ? -9.168  4.832   -0.368  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    15 
ATOM 30490 H HA2   . GLY A 1 65  ? -8.120  5.795   1.869   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  15 
ATOM 30491 H HA3   . GLY A 1 65  ? -6.783  4.849   1.233   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  15 
ATOM 30492 N N     . LYS A 1 66  ? -7.161  7.700   0.664   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    15 
ATOM 30493 C CA    . LYS A 1 66  ? -6.714  8.875   -0.033  1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   15 
ATOM 30494 C C     . LYS A 1 66  ? -5.226  8.782   -0.221  1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    15 
ATOM 30495 O O     . LYS A 1 66  ? -4.526  8.164   0.601   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    15 
ATOM 30496 C CB    . LYS A 1 66  ? -7.030  10.149  0.744   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   15 
ATOM 30497 C CG    . LYS A 1 66  ? -8.497  10.503  0.859   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   15 
ATOM 30498 C CD    . LYS A 1 66  ? -8.650  11.759  1.698   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   15 
ATOM 30499 C CE    . LYS A 1 66  ? -10.092 12.213  1.831   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   15 
ATOM 30500 N NZ    . LYS A 1 66  ? -10.664 12.665  0.549   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   15 
ATOM 30501 H H     . LYS A 1 66  ? -7.342  7.751   1.632   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    15 
ATOM 30502 H HA    . LYS A 1 66  ? -7.198  8.914   -0.997  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   15 
ATOM 30503 H HB2   . LYS A 1 66  ? -6.644  10.041  1.747   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  15 
ATOM 30504 H HB3   . LYS A 1 66  ? -6.520  10.974  0.268   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  15 
ATOM 30505 H HG2   . LYS A 1 66  ? -8.899  10.678  -0.128  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  15 
ATOM 30506 H HG3   . LYS A 1 66  ? -9.027  9.691   1.337   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  15 
ATOM 30507 H HD2   . LYS A 1 66  ? -8.264  11.558  2.685   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  15 
ATOM 30508 H HD3   . LYS A 1 66  ? -8.073  12.550  1.243   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  15 
ATOM 30509 H HE2   . LYS A 1 66  ? -10.681 11.390  2.206   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  15 
ATOM 30510 H HE3   . LYS A 1 66  ? -10.129 13.029  2.540   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  15 
ATOM 30511 H HZ1   . LYS A 1 66  ? -10.898 11.901  -0.120  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  15 
ATOM 30512 H HZ2   . LYS A 1 66  ? -9.971  13.268  0.052   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  15 
ATOM 30513 H HZ3   . LYS A 1 66  ? -11.520 13.232  0.725   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  15 
ATOM 30514 N N     . TRP A 1 67  ? -4.748  9.381   -1.278  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    15 
ATOM 30515 C CA    . TRP A 1 67  ? -3.356  9.374   -1.594  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   15 
ATOM 30516 C C     . TRP A 1 67  ? -2.566  10.095  -0.524  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    15 
ATOM 30517 O O     . TRP A 1 67  ? -2.841  11.259  -0.181  1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    15 
ATOM 30518 C CB    . TRP A 1 67  ? -3.091  9.964   -2.990  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   15 
ATOM 30519 C CG    . TRP A 1 67  ? -1.639  10.169  -3.269  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   15 
ATOM 30520 C CD1   . TRP A 1 67  ? -0.674  9.211   -3.360  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  15 
ATOM 30521 C CD2   . TRP A 1 67  ? -0.987  11.420  -3.480  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  15 
ATOM 30522 N NE1   . TRP A 1 67  ? 0.538   9.798   -3.578  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  15 
ATOM 30523 C CE2   . TRP A 1 67  ? 0.373   11.151  -3.673  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  15 
ATOM 30524 C CE3   . TRP A 1 67  ? -1.426  12.741  -3.521  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  15 
ATOM 30525 C CZ2   . TRP A 1 67  ? 1.307   12.156  -3.901  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  15 
ATOM 30526 C CZ3   . TRP A 1 67  ? -0.503  13.738  -3.748  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  15 
ATOM 30527 C CH2   . TRP A 1 67  ? 0.849   13.440  -3.938  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  15 
ATOM 30528 H H     . TRP A 1 67  ? -5.361  9.898   -1.846  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    15 
ATOM 30529 H HA    . TRP A 1 67  ? -3.043  8.340   -1.595  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   15 
ATOM 30530 H HB2   . TRP A 1 67  ? -3.486  9.299   -3.743  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  15 
ATOM 30531 H HB3   . TRP A 1 67  ? -3.586  10.921  -3.071  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  15 
ATOM 30532 H HD1   . TRP A 1 67  ? -0.851  8.152   -3.244  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  15 
ATOM 30533 H HE1   . TRP A 1 67  ? 1.400   9.332   -3.652  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  15 
ATOM 30534 H HE3   . TRP A 1 67  ? -2.469  12.980  -3.373  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  15 
ATOM 30535 H HZ2   . TRP A 1 67  ? 2.354   11.941  -4.049  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  15 
ATOM 30536 H HZ3   . TRP A 1 67  ? -0.823  14.769  -3.784  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  15 
ATOM 30537 H HH2   . TRP A 1 67  ? 1.536   14.255  -4.114  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  15 
ATOM 30538 N N     . ASN A 1 68  ? -1.623  9.399   0.002   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    15 
ATOM 30539 C CA    . ASN A 1 68  ? -0.779  9.878   1.026   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   15 
ATOM 30540 C C     . ASN A 1 68  ? 0.534   9.193   0.830   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    15 
ATOM 30541 O O     . ASN A 1 68  ? 0.581   8.107   0.261   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    15 
ATOM 30542 C CB    . ASN A 1 68  ? -1.362  9.582   2.428   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   15 
ATOM 30543 C CG    . ASN A 1 68  ? -1.326  8.115   2.827   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   15 
ATOM 30544 O OD1   . ASN A 1 68  ? -0.375  7.663   3.446   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  15 
ATOM 30545 N ND2   . ASN A 1 68  ? -2.345  7.368   2.481   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  15 
ATOM 30546 H H     . ASN A 1 68  ? -1.419  8.499   -0.332  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    15 
ATOM 30547 H HA    . ASN A 1 68  ? -0.654  10.943  0.897   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   15 
ATOM 30548 H HB2   . ASN A 1 68  ? -0.803  10.137  3.165   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  15 
ATOM 30549 H HB3   . ASN A 1 68  ? -2.389  9.914   2.452   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  15 
ATOM 30550 H HD21  . ASN A 1 68  ? -3.093  7.763   1.977   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 15 
ATOM 30551 H HD22  . ASN A 1 68  ? -2.289  6.428   2.761   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 15 
ATOM 30552 N N     . GLN A 1 69  ? 1.566   9.817   1.257   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    15 
ATOM 30553 C CA    . GLN A 1 69  ? 2.912   9.335   1.060   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   15 
ATOM 30554 C C     . GLN A 1 69  ? 3.479   8.851   2.381   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    15 
ATOM 30555 O O     . GLN A 1 69  ? 4.699   8.759   2.556   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    15 
ATOM 30556 C CB    . GLN A 1 69  ? 3.736   10.503  0.537   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   15 
ATOM 30557 C CG    . GLN A 1 69  ? 3.272   11.020  -0.809  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   15 
ATOM 30558 C CD    . GLN A 1 69  ? 3.705   10.142  -1.939  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   15 
ATOM 30559 O OE1   . GLN A 1 69  ? 3.023   9.201   -2.326  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  15 
ATOM 30560 N NE2   . GLN A 1 69  ? 4.818   10.473  -2.506  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  15 
ATOM 30561 H H     . GLN A 1 69  ? 1.454   10.670  1.737   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    15 
ATOM 30562 H HA    . GLN A 1 69  ? 2.918   8.546   0.324   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   15 
ATOM 30563 H HB2   . GLN A 1 69  ? 3.657   11.323  1.237   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  15 
ATOM 30564 H HB3   . GLN A 1 69  ? 4.768   10.201  0.450   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  15 
ATOM 30565 H HG2   . GLN A 1 69  ? 2.193   11.074  -0.807  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  15 
ATOM 30566 H HG3   . GLN A 1 69  ? 3.677   12.011  -0.960  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  15 
ATOM 30567 H HE21  . GLN A 1 69  ? 5.281   11.272  -2.166  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 15 
ATOM 30568 H HE22  . GLN A 1 69  ? 5.172   9.914   -3.231  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 15 
ATOM 30569 N N     . LYS A 1 70  ? 2.596   8.511   3.302   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    15 
ATOM 30570 C CA    . LYS A 1 70  ? 2.996   8.130   4.634   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   15 
ATOM 30571 C C     . LYS A 1 70  ? 3.539   6.710   4.670   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    15 
ATOM 30572 O O     . LYS A 1 70  ? 2.820   5.735   4.937   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    15 
ATOM 30573 C CB    . LYS A 1 70  ? 1.858   8.346   5.641   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   15 
ATOM 30574 C CG    . LYS A 1 70  ? 2.195   8.041   7.100   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   15 
ATOM 30575 C CD    . LYS A 1 70  ? 3.391   8.837   7.591   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   15 
ATOM 30576 C CE    . LYS A 1 70  ? 3.583   8.689   9.094   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   15 
ATOM 30577 N NZ    . LYS A 1 70  ? 3.690   7.280   9.531   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   15 
ATOM 30578 H H     . LYS A 1 70  ? 1.646   8.483   3.058   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    15 
ATOM 30579 H HA    . LYS A 1 70  ? 3.812   8.786   4.899   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   15 
ATOM 30580 H HB2   . LYS A 1 70  ? 1.550   9.379   5.589   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  15 
ATOM 30581 H HB3   . LYS A 1 70  ? 1.024   7.723   5.351   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  15 
ATOM 30582 H HG2   . LYS A 1 70  ? 1.340   8.285   7.713   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  15 
ATOM 30583 H HG3   . LYS A 1 70  ? 2.410   6.986   7.194   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  15 
ATOM 30584 H HD2   . LYS A 1 70  ? 4.278   8.475   7.092   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  15 
ATOM 30585 H HD3   . LYS A 1 70  ? 3.243   9.880   7.355   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  15 
ATOM 30586 H HE2   . LYS A 1 70  ? 4.487   9.204   9.381   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  15 
ATOM 30587 H HE3   . LYS A 1 70  ? 2.743   9.151   9.594   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  15 
ATOM 30588 H HZ1   . LYS A 1 70  ? 4.443   6.758   9.035   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  15 
ATOM 30589 H HZ2   . LYS A 1 70  ? 2.783   6.778   9.407   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  15 
ATOM 30590 H HZ3   . LYS A 1 70  ? 3.906   7.256   10.552  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  15 
ATOM 30591 N N     . LEU A 1 71  ? 4.783   6.609   4.322   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    15 
ATOM 30592 C CA    . LEU A 1 71  ? 5.496   5.386   4.351   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   15 
ATOM 30593 C C     . LEU A 1 71  ? 6.165   5.257   5.709   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    15 
ATOM 30594 O O     . LEU A 1 71  ? 6.983   6.097   6.097   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    15 
ATOM 30595 C CB    . LEU A 1 71  ? 6.528   5.363   3.214   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   15 
ATOM 30596 C CG    . LEU A 1 71  ? 7.334   4.080   3.054   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   15 
ATOM 30597 C CD1   . LEU A 1 71  ? 6.404   2.902   2.791   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  15 
ATOM 30598 C CD2   . LEU A 1 71  ? 8.322   4.233   1.907   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  15 
ATOM 30599 H H     . LEU A 1 71  ? 5.232   7.417   3.990   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    15 
ATOM 30600 H HA    . LEU A 1 71  ? 4.787   4.585   4.209   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   15 
ATOM 30601 H HB2   . LEU A 1 71  ? 6.008   5.546   2.286   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  15 
ATOM 30602 H HB3   . LEU A 1 71  ? 7.220   6.176   3.377   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  15 
ATOM 30603 H HG    . LEU A 1 71  ? 7.892   3.894   3.959   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   15 
ATOM 30604 H HD11  . LEU A 1 71  ? 5.942   3.017   1.821   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 15 
ATOM 30605 H HD12  . LEU A 1 71  ? 5.621   2.893   3.533   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 15 
ATOM 30606 H HD13  . LEU A 1 71  ? 6.929   1.964   2.847   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 15 
ATOM 30607 H HD21  . LEU A 1 71  ? 8.948   5.096   2.071   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 15 
ATOM 30608 H HD22  . LEU A 1 71  ? 7.782   4.360   0.980   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 15 
ATOM 30609 H HD23  . LEU A 1 71  ? 8.941   3.350   1.854   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 15 
ATOM 30610 N N     . SER A 1 72  ? 5.765   4.270   6.447   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    15 
ATOM 30611 C CA    . SER A 1 72  ? 6.298   4.029   7.758   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   15 
ATOM 30612 C C     . SER A 1 72  ? 7.282   2.862   7.697   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    15 
ATOM 30613 O O     . SER A 1 72  ? 7.114   1.957   6.874   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    15 
ATOM 30614 C CB    . SER A 1 72  ? 5.136   3.717   8.692   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   15 
ATOM 30615 O OG    . SER A 1 72  ? 4.111   4.706   8.545   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   15 
ATOM 30616 H H     . SER A 1 72  ? 5.080   3.662   6.090   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    15 
ATOM 30617 H HA    . SER A 1 72  ? 6.802   4.920   8.102   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   15 
ATOM 30618 H HB2   . SER A 1 72  ? 4.729   2.746   8.448   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  15 
ATOM 30619 H HB3   . SER A 1 72  ? 5.482   3.724   9.714   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  15 
ATOM 30620 H HG    . SER A 1 72  ? 3.624   4.492   7.742   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   15 
ATOM 30621 N N     . TYR A 1 73  ? 8.313   2.887   8.517   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    15 
ATOM 30622 C CA    . TYR A 1 73  ? 9.278   1.810   8.505   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   15 
ATOM 30623 C C     . TYR A 1 73  ? 9.325   1.073   9.831   1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    15 
ATOM 30624 O O     . TYR A 1 73  ? 9.308   1.684   10.908  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    15 
ATOM 30625 C CB    . TYR A 1 73  ? 10.695  2.313   8.153   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   15 
ATOM 30626 C CG    . TYR A 1 73  ? 11.719  1.182   8.033   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   15 
ATOM 30627 C CD1   . TYR A 1 73  ? 11.615  0.228   7.028   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  15 
ATOM 30628 C CD2   . TYR A 1 73  ? 12.757  1.050   8.949   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  15 
ATOM 30629 C CE1   . TYR A 1 73  ? 12.515  -0.818  6.931   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  15 
ATOM 30630 C CE2   . TYR A 1 73  ? 13.659  0.004   8.862   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  15 
ATOM 30631 C CZ    . TYR A 1 73  ? 13.536  -0.926  7.851   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   15 
ATOM 30632 O OH    . TYR A 1 73  ? 14.433  -1.978  7.764   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   15 
ATOM 30633 H H     . TYR A 1 73  ? 8.440   3.649   9.131   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    15 
ATOM 30634 H HA    . TYR A 1 73  ? 8.973   1.113   7.739   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   15 
ATOM 30635 H HB2   . TYR A 1 73  ? 10.691  2.900   7.248   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  15 
ATOM 30636 H HB3   . TYR A 1 73  ? 11.021  2.945   8.966   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  15 
ATOM 30637 H HD1   . TYR A 1 73  ? 10.814  0.312   6.309   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  15 
ATOM 30638 H HD2   . TYR A 1 73  ? 12.855  1.781   9.737   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  15 
ATOM 30639 H HE1   . TYR A 1 73  ? 12.417  -1.546  6.138   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  15 
ATOM 30640 H HE2   . TYR A 1 73  ? 14.458  -0.079  9.584   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  15 
ATOM 30641 H HH    . TYR A 1 73  ? 14.746  -2.255  8.638   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   15 
ATOM 30642 N N     . VAL A 1 74  ? 9.343   -0.228  9.738   1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    15 
ATOM 30643 C CA    . VAL A 1 74  ? 9.601   -1.117  10.842  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   15 
ATOM 30644 C C     . VAL A 1 74  ? 10.592  -2.136  10.322  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    15 
ATOM 30645 O O     . VAL A 1 74  ? 10.744  -2.244  9.111   1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    15 
ATOM 30646 C CB    . VAL A 1 74  ? 8.320   -1.814  11.419  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   15 
ATOM 30647 C CG1   . VAL A 1 74  ? 7.417   -0.817  12.105  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  15 
ATOM 30648 C CG2   . VAL A 1 74  ? 7.558   -2.548  10.340  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  15 
ATOM 30649 H H     . VAL A 1 74  ? 9.199   -0.655  8.861   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    15 
ATOM 30650 H HA    . VAL A 1 74  ? 10.096  -0.536  11.608  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   15 
ATOM 30651 H HB    . VAL A 1 74  ? 8.606   -2.530  12.177  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   15 
ATOM 30652 H HG11  . VAL A 1 74  ? 6.542   -1.325  12.484  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 15 
ATOM 30653 H HG12  . VAL A 1 74  ? 7.122   -0.053  11.401  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 15 
ATOM 30654 H HG13  . VAL A 1 74  ? 7.955   -0.368  12.927  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 15 
ATOM 30655 H HG21  . VAL A 1 74  ? 7.256   -1.852  9.572   1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 15 
ATOM 30656 H HG22  . VAL A 1 74  ? 6.686   -3.015  10.772  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 15 
ATOM 30657 H HG23  . VAL A 1 74  ? 8.201   -3.303  9.912   1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 15 
ATOM 30658 N N     . ASP A 1 75  ? 11.288  -2.816  11.204  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    15 
ATOM 30659 C CA    . ASP A 1 75  ? 12.319  -3.776  10.860  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   15 
ATOM 30660 C C     . ASP A 1 75  ? 11.877  -4.759  9.799   1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    15 
ATOM 30661 O O     . ASP A 1 75  ? 11.030  -5.634  10.035  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    15 
ATOM 30662 C CB    . ASP A 1 75  ? 12.803  -4.519  12.101  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   15 
ATOM 30663 C CG    . ASP A 1 75  ? 14.003  -5.405  11.814  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   15 
ATOM 30664 O OD1   . ASP A 1 75  ? 15.099  -4.871  11.563  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  15 
ATOM 30665 O OD2   . ASP A 1 75  ? 13.876  -6.637  11.830  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  15 
ATOM 30666 H H     . ASP A 1 75  ? 11.154  -2.672  12.161  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    15 
ATOM 30667 H HA    . ASP A 1 75  ? 13.154  -3.217  10.466  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   15 
ATOM 30668 H HB2   . ASP A 1 75  ? 13.046  -3.791  12.858  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  15 
ATOM 30669 H HB3   . ASP A 1 75  ? 11.996  -5.138  12.464  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  15 
ATOM 30670 N N     . GLN A 1 76  ? 12.415  -4.533  8.616   1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    15 
ATOM 30671 C CA    . GLN A 1 76  ? 12.252  -5.356  7.428   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   15 
ATOM 30672 C C     . GLN A 1 76  ? 10.839  -5.238  6.820   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    15 
ATOM 30673 O O     . GLN A 1 76  ? 10.428  -6.100  6.031   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    15 
ATOM 30674 C CB    . GLN A 1 76  ? 12.600  -6.846  7.689   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   15 
ATOM 30675 C CG    . GLN A 1 76  ? 13.877  -7.083  8.491   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   15 
ATOM 30676 C CD    . GLN A 1 76  ? 15.134  -6.520  7.874   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   15 
ATOM 30677 O OE1   . GLN A 1 76  ? 15.284  -6.449  6.655   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  15 
ATOM 30678 N NE2   . GLN A 1 76  ? 16.027  -6.087  8.712   1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  15 
ATOM 30679 H H     . GLN A 1 76  ? 12.963  -3.726  8.512   1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    15 
ATOM 30680 H HA    . GLN A 1 76  ? 12.980  -4.939  6.757   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   15 
ATOM 30681 H HB2   . GLN A 1 76  ? 11.782  -7.302  8.225   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  15 
ATOM 30682 H HB3   . GLN A 1 76  ? 12.702  -7.342  6.736   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  15 
ATOM 30683 H HG2   . GLN A 1 76  ? 13.756  -6.631  9.463   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  15 
ATOM 30684 H HG3   . GLN A 1 76  ? 14.001  -8.150  8.618   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  15 
ATOM 30685 H HE21  . GLN A 1 76  ? 15.815  -6.152  9.670   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 15 
ATOM 30686 H HE22  . GLN A 1 76  ? 16.879  -5.728  8.382   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 15 
ATOM 30687 N N     . VAL A 1 77  ? 10.094  -4.198  7.182   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    15 
ATOM 30688 C CA    . VAL A 1 77  ? 8.740   -4.006  6.656   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   15 
ATOM 30689 C C     . VAL A 1 77  ? 8.470   -2.518  6.341   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    15 
ATOM 30690 O O     . VAL A 1 77  ? 8.624   -1.637  7.207   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    15 
ATOM 30691 C CB    . VAL A 1 77  ? 7.621   -4.527  7.637   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   15 
ATOM 30692 C CG1   . VAL A 1 77  ? 6.229   -4.349  7.039   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  15 
ATOM 30693 C CG2   . VAL A 1 77  ? 7.831   -5.983  8.037   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  15 
ATOM 30694 H H     . VAL A 1 77  ? 10.450  -3.525  7.806   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    15 
ATOM 30695 H HA    . VAL A 1 77  ? 8.674   -4.563  5.734   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   15 
ATOM 30696 H HB    . VAL A 1 77  ? 7.663   -3.917  8.529   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   15 
ATOM 30697 H HG11  . VAL A 1 77  ? 6.165   -4.899  6.112   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 15 
ATOM 30698 H HG12  . VAL A 1 77  ? 6.051   -3.302  6.847   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 15 
ATOM 30699 H HG13  . VAL A 1 77  ? 5.489   -4.721  7.732   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 15 
ATOM 30700 H HG21  . VAL A 1 77  ? 8.784   -6.088  8.535   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 15 
ATOM 30701 H HG22  . VAL A 1 77  ? 7.818   -6.606  7.155   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 15 
ATOM 30702 H HG23  . VAL A 1 77  ? 7.040   -6.292  8.705   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 15 
ATOM 30703 N N     . LEU A 1 78  ? 8.081   -2.256  5.112   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    15 
ATOM 30704 C CA    . LEU A 1 78  ? 7.680   -0.926  4.677   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   15 
ATOM 30705 C C     . LEU A 1 78  ? 6.165   -0.850  4.769   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    15 
ATOM 30706 O O     . LEU A 1 78  ? 5.471   -1.738  4.291   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    15 
ATOM 30707 C CB    . LEU A 1 78  ? 8.146   -0.648  3.229   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   15 
ATOM 30708 C CG    . LEU A 1 78  ? 9.661   -0.582  3.001   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   15 
ATOM 30709 C CD1   . LEU A 1 78  ? 10.002  -0.512  1.510   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  15 
ATOM 30710 C CD2   . LEU A 1 78  ? 10.232  0.627   3.699   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  15 
ATOM 30711 H H     . LEU A 1 78  ? 8.034   -3.010  4.483   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    15 
ATOM 30712 H HA    . LEU A 1 78  ? 8.116   -0.205  5.352   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   15 
ATOM 30713 H HB2   . LEU A 1 78  ? 7.741   -1.419  2.590   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  15 
ATOM 30714 H HB3   . LEU A 1 78  ? 7.722   0.299   2.932   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  15 
ATOM 30715 H HG    . LEU A 1 78  ? 10.110  -1.462  3.435   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   15 
ATOM 30716 H HD11  . LEU A 1 78  ? 11.070  -0.602  1.389   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 15 
ATOM 30717 H HD12  . LEU A 1 78  ? 9.720   0.442   1.092   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 15 
ATOM 30718 H HD13  . LEU A 1 78  ? 9.504   -1.305  0.973   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 15 
ATOM 30719 H HD21  . LEU A 1 78  ? 11.305  0.641   3.581   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 15 
ATOM 30720 H HD22  . LEU A 1 78  ? 9.966   0.571   4.742   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 15 
ATOM 30721 H HD23  . LEU A 1 78  ? 9.804   1.518   3.263   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 15 
ATOM 30722 N N     . GLN A 1 79  ? 5.662   0.165   5.401   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    15 
ATOM 30723 C CA    . GLN A 1 79  ? 4.227   0.284   5.629   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   15 
ATOM 30724 C C     . GLN A 1 79  ? 3.605   1.455   4.872   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    15 
ATOM 30725 O O     . GLN A 1 79  ? 3.915   2.616   5.163   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    15 
ATOM 30726 C CB    . GLN A 1 79  ? 3.950   0.493   7.131   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   15 
ATOM 30727 C CG    . GLN A 1 79  ? 4.367   -0.649  8.048   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   15 
ATOM 30728 C CD    . GLN A 1 79  ? 3.506   -1.890  7.898   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   15 
ATOM 30729 O OE1   . GLN A 1 79  ? 2.971   -2.176  6.837   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  15 
ATOM 30730 N NE2   . GLN A 1 79  ? 3.349   -2.620  8.972   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  15 
ATOM 30731 H H     . GLN A 1 79  ? 6.275   0.856   5.740   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    15 
ATOM 30732 H HA    . GLN A 1 79  ? 3.750   -0.638  5.334   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   15 
ATOM 30733 H HB2   . GLN A 1 79  ? 4.474   1.380   7.455   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  15 
ATOM 30734 H HB3   . GLN A 1 79  ? 2.890   0.658   7.260   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  15 
ATOM 30735 H HG2   . GLN A 1 79  ? 5.388   -0.917  7.819   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  15 
ATOM 30736 H HG3   . GLN A 1 79  ? 4.309   -0.309  9.071   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  15 
ATOM 30737 H HE21  . GLN A 1 79  ? 3.789   -2.312  9.800   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 15 
ATOM 30738 H HE22  . GLN A 1 79  ? 2.815   -3.438  8.912   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 15 
ATOM 30739 N N     . LEU A 1 80  ? 2.743   1.155   3.921   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    15 
ATOM 30740 C CA    . LEU A 1 80  ? 1.912   2.177   3.287   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   15 
ATOM 30741 C C     . LEU A 1 80  ? 0.515   2.045   3.823   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    15 
ATOM 30742 O O     . LEU A 1 80  ? -0.108  0.986   3.684   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    15 
ATOM 30743 C CB    . LEU A 1 80  ? 1.872   2.091   1.745   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   15 
ATOM 30744 C CG    . LEU A 1 80  ? 3.067   2.662   0.977   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   15 
ATOM 30745 C CD1   . LEU A 1 80  ? 2.804   2.575   -0.523  1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  15 
ATOM 30746 C CD2   . LEU A 1 80  ? 3.300   4.116   1.373   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  15 
ATOM 30747 H H     . LEU A 1 80  ? 2.647   0.214   3.647   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    15 
ATOM 30748 H HA    . LEU A 1 80  ? 2.300   3.139   3.590   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   15 
ATOM 30749 H HB2   . LEU A 1 80  ? 1.776   1.050   1.475   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  15 
ATOM 30750 H HB3   . LEU A 1 80  ? 0.983   2.604   1.411   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  15 
ATOM 30751 H HG    . LEU A 1 80  ? 3.955   2.094   1.209   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   15 
ATOM 30752 H HD11  . LEU A 1 80  ? 2.607   1.556   -0.819  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 15 
ATOM 30753 H HD12  . LEU A 1 80  ? 3.666   2.946   -1.060  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 15 
ATOM 30754 H HD13  . LEU A 1 80  ? 1.949   3.191   -0.761  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 15 
ATOM 30755 H HD21  . LEU A 1 80  ? 4.145   4.507   0.829   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 15 
ATOM 30756 H HD22  . LEU A 1 80  ? 3.499   4.173   2.433   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 15 
ATOM 30757 H HD23  . LEU A 1 80  ? 2.420   4.699   1.141   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 15 
ATOM 30758 N N     . VAL A 1 81  ? 0.025   3.084   4.454   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    15 
ATOM 30759 C CA    . VAL A 1 81  ? -1.283  3.033   5.051   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   15 
ATOM 30760 C C     . VAL A 1 81  ? -2.212  4.037   4.386   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    15 
ATOM 30761 O O     . VAL A 1 81  ? -2.057  5.250   4.537   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    15 
ATOM 30762 C CB    . VAL A 1 81  ? -1.239  3.289   6.584   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   15 
ATOM 30763 C CG1   . VAL A 1 81  ? -2.616  3.091   7.209   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  15 
ATOM 30764 C CG2   . VAL A 1 81  ? -0.213  2.386   7.260   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  15 
ATOM 30765 H H     . VAL A 1 81  ? 0.545   3.915   4.508   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    15 
ATOM 30766 H HA    . VAL A 1 81  ? -1.678  2.042   4.880   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   15 
ATOM 30767 H HB    . VAL A 1 81  ? -0.947  4.316   6.743   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   15 
ATOM 30768 H HG11  . VAL A 1 81  ? -2.557  3.271   8.272   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 15 
ATOM 30769 H HG12  . VAL A 1 81  ? -2.951  2.080   7.032   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 15 
ATOM 30770 H HG13  . VAL A 1 81  ? -3.317  3.785   6.766   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 15 
ATOM 30771 H HG21  . VAL A 1 81  ? 0.767   2.582   6.851   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 15 
ATOM 30772 H HG22  . VAL A 1 81  ? -0.474  1.353   7.088   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 15 
ATOM 30773 H HG23  . VAL A 1 81  ? -0.204  2.583   8.323   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 15 
ATOM 30774 N N     . TYR A 1 82  ? -3.133  3.529   3.634   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    15 
ATOM 30775 C CA    . TYR A 1 82  ? -4.132  4.329   2.992   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   15 
ATOM 30776 C C     . TYR A 1 82  ? -5.365  4.404   3.862   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    15 
ATOM 30777 O O     . TYR A 1 82  ? -5.995  3.396   4.145   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    15 
ATOM 30778 C CB    . TYR A 1 82  ? -4.469  3.789   1.594   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   15 
ATOM 30779 C CG    . TYR A 1 82  ? -3.465  4.179   0.532   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   15 
ATOM 30780 C CD1   . TYR A 1 82  ? -2.342  3.408   0.255   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  15 
ATOM 30781 C CD2   . TYR A 1 82  ? -3.648  5.340   -0.188  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  15 
ATOM 30782 C CE1   . TYR A 1 82  ? -1.431  3.804   -0.718  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  15 
ATOM 30783 C CE2   . TYR A 1 82  ? -2.757  5.740   -1.150  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  15 
ATOM 30784 C CZ    . TYR A 1 82  ? -1.653  4.978   -1.418  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   15 
ATOM 30785 O OH    . TYR A 1 82  ? -0.764  5.404   -2.377  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   15 
ATOM 30786 H H     . TYR A 1 82  ? -3.164  2.550   3.526   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    15 
ATOM 30787 H HA    . TYR A 1 82  ? -3.729  5.325   2.892   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   15 
ATOM 30788 H HB2   . TYR A 1 82  ? -4.505  2.710   1.630   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  15 
ATOM 30789 H HB3   . TYR A 1 82  ? -5.437  4.165   1.294   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  15 
ATOM 30790 H HD1   . TYR A 1 82  ? -2.184  2.495   0.810   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  15 
ATOM 30791 H HD2   . TYR A 1 82  ? -4.520  5.944   0.022   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  15 
ATOM 30792 H HE1   . TYR A 1 82  ? -0.561  3.196   -0.926  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  15 
ATOM 30793 H HE2   . TYR A 1 82  ? -2.929  6.656   -1.697  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  15 
ATOM 30794 H HH    . TYR A 1 82  ? -0.626  4.733   -3.058  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   15 
ATOM 30795 N N     . GLU A 1 83  ? -5.640  5.581   4.352   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    15 
ATOM 30796 C CA    . GLU A 1 83  ? -6.806  5.826   5.165   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   15 
ATOM 30797 C C     . GLU A 1 83  ? -7.703  6.819   4.470   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    15 
ATOM 30798 O O     . GLU A 1 83  ? -7.386  7.267   3.367   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    15 
ATOM 30799 C CB    . GLU A 1 83  ? -6.414  6.378   6.519   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   15 
ATOM 30800 C CG    . GLU A 1 83  ? -5.583  5.453   7.366   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   15 
ATOM 30801 C CD    . GLU A 1 83  ? -5.324  6.051   8.706   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   15 
ATOM 30802 O OE1   . GLU A 1 83  ? -6.228  5.988   9.567   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  15 
ATOM 30803 O OE2   . GLU A 1 83  ? -4.233  6.605   8.927   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  15 
ATOM 30804 H H     . GLU A 1 83  ? -5.047  6.334   4.152   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    15 
ATOM 30805 H HA    . GLU A 1 83  ? -7.333  4.893   5.300   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   15 
ATOM 30806 H HB2   . GLU A 1 83  ? -5.849  7.285   6.371   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  15 
ATOM 30807 H HB3   . GLU A 1 83  ? -7.315  6.615   7.066   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  15 
ATOM 30808 H HG2   . GLU A 1 83  ? -6.113  4.520   7.493   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  15 
ATOM 30809 H HG3   . GLU A 1 83  ? -4.638  5.272   6.874   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  15 
ATOM 30810 N N     . ASP A 1 84  ? -8.802  7.191   5.134   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    15 
ATOM 30811 C CA    . ASP A 1 84  ? -9.781  8.161   4.599   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   15 
ATOM 30812 C C     . ASP A 1 84  ? -10.539 7.613   3.411   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    15 
ATOM 30813 O O     . ASP A 1 84  ? -11.012 8.371   2.550   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    15 
ATOM 30814 C CB    . ASP A 1 84  ? -9.150  9.525   4.269   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   15 
ATOM 30815 C CG    . ASP A 1 84  ? -8.980  10.434  5.462   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   15 
ATOM 30816 O OD1   . ASP A 1 84  ? -8.787  9.944   6.595   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  15 
ATOM 30817 O OD2   . ASP A 1 84  ? -9.087  11.658  5.301   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  15 
ATOM 30818 H H     . ASP A 1 84  ? -8.944  6.818   6.028   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    15 
ATOM 30819 H HA    . ASP A 1 84  ? -10.507 8.304   5.386   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   15 
ATOM 30820 H HB2   . ASP A 1 84  ? -8.174  9.358   3.840   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  15 
ATOM 30821 H HB3   . ASP A 1 84  ? -9.768  10.026  3.538   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  15 
ATOM 30822 N N     . GLY A 1 85  ? -10.679 6.298   3.379   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    15 
ATOM 30823 C CA    . GLY A 1 85  ? -11.481 5.663   2.369   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   15 
ATOM 30824 C C     . GLY A 1 85  ? -12.968 5.865   2.637   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    15 
ATOM 30825 O O     . GLY A 1 85  ? -13.350 6.685   3.476   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    15 
ATOM 30826 H H     . GLY A 1 85  ? -10.222 5.741   4.044   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    15 
ATOM 30827 H HA2   . GLY A 1 85  ? -11.235 6.086   1.406   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  15 
ATOM 30828 H HA3   . GLY A 1 85  ? -11.270 4.604   2.359   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  15 
ATOM 30829 N N     . ASP A 1 86  ? -13.797 5.140   1.945   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    15 
ATOM 30830 C CA    . ASP A 1 86  ? -15.256 5.252   2.123   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   15 
ATOM 30831 C C     . ASP A 1 86  ? -15.722 4.644   3.445   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    15 
ATOM 30832 O O     . ASP A 1 86  ? -14.960 3.917   4.088   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    15 
ATOM 30833 C CB    . ASP A 1 86  ? -16.016 4.652   0.927   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   15 
ATOM 30834 C CG    . ASP A 1 86  ? -16.097 5.617   -0.223  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   15 
ATOM 30835 O OD1   . ASP A 1 86  ? -15.130 5.745   -0.979  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  15 
ATOM 30836 O OD2   . ASP A 1 86  ? -17.129 6.310   -0.360  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  15 
ATOM 30837 H H     . ASP A 1 86  ? -13.434 4.502   1.289   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    15 
ATOM 30838 H HA    . ASP A 1 86  ? -15.473 6.311   2.169   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   15 
ATOM 30839 H HB2   . ASP A 1 86  ? -15.506 3.762   0.591   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  15 
ATOM 30840 H HB3   . ASP A 1 86  ? -17.019 4.398   1.235   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  15 
ATOM 30841 N N     . PRO A 1 87  ? -16.954 4.982   3.911   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    15 
ATOM 30842 C CA    . PRO A 1 87  ? -17.511 4.423   5.145   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   15 
ATOM 30843 C C     . PRO A 1 87  ? -17.759 2.915   5.045   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    15 
ATOM 30844 O O     . PRO A 1 87  ? -18.145 2.389   3.985   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    15 
ATOM 30845 C CB    . PRO A 1 87  ? -18.846 5.167   5.327   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   15 
ATOM 30846 C CG    . PRO A 1 87  ? -18.741 6.366   4.455   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   15 
ATOM 30847 C CD    . PRO A 1 87  ? -17.885 5.954   3.302   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   15 
ATOM 30848 H HA    . PRO A 1 87  ? -16.868 4.622   5.989   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   15 
ATOM 30849 H HB2   . PRO A 1 87  ? -19.663 4.527   5.026   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  15 
ATOM 30850 H HB3   . PRO A 1 87  ? -18.965 5.443   6.364   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  15 
ATOM 30851 H HG2   . PRO A 1 87  ? -19.722 6.660   4.111   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  15 
ATOM 30852 H HG3   . PRO A 1 87  ? -18.275 7.176   4.998   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  15 
ATOM 30853 H HD2   . PRO A 1 87  ? -18.486 5.486   2.537   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  15 
ATOM 30854 H HD3   . PRO A 1 87  ? -17.349 6.801   2.900   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  15 
ATOM 30855 N N     . CYS A 1 88  ? -17.541 2.256   6.143   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    15 
ATOM 30856 C CA    . CYS A 1 88  ? -17.698 0.829   6.289   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   15 
ATOM 30857 C C     . CYS A 1 88  ? -19.064 0.512   6.926   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    15 
ATOM 30858 O O     . CYS A 1 88  ? -19.513 1.222   7.824   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    15 
ATOM 30859 C CB    . CYS A 1 88  ? -16.558 0.313   7.185   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   15 
ATOM 30860 S SG    . CYS A 1 88  ? -16.605 -1.465  7.588   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   15 
ATOM 30861 H H     . CYS A 1 88  ? -17.210 2.766   6.916   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    15 
ATOM 30862 H HA    . CYS A 1 88  ? -17.619 0.361   5.319   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   15 
ATOM 30863 H HB2   . CYS A 1 88  ? -15.618 0.497   6.688   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  15 
ATOM 30864 H HB3   . CYS A 1 88  ? -16.571 0.864   8.115   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  15 
ATOM 30865 N N     . PRO A 1 89  ? -19.750 -0.550  6.453   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    15 
ATOM 30866 C CA    . PRO A 1 89  ? -21.069 -0.955  6.977   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   15 
ATOM 30867 C C     . PRO A 1 89  ? -21.055 -1.372  8.463   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    15 
ATOM 30868 O O     . PRO A 1 89  ? -22.095 -1.339  9.136   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    15 
ATOM 30869 C CB    . PRO A 1 89  ? -21.460 -2.164  6.119   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   15 
ATOM 30870 C CG    . PRO A 1 89  ? -20.560 -2.136  4.933   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   15 
ATOM 30871 C CD    . PRO A 1 89  ? -19.314 -1.410  5.337   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   15 
ATOM 30872 H HA    . PRO A 1 89  ? -21.799 -0.170  6.838   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   15 
ATOM 30873 H HB2   . PRO A 1 89  ? -21.323 -3.069  6.692   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  15 
ATOM 30874 H HB3   . PRO A 1 89  ? -22.497 -2.076  5.826   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  15 
ATOM 30875 H HG2   . PRO A 1 89  ? -20.304 -3.152  4.670   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  15 
ATOM 30876 H HG3   . PRO A 1 89  ? -21.046 -1.632  4.110   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  15 
ATOM 30877 H HD2   . PRO A 1 89  ? -18.562 -2.113  5.664   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  15 
ATOM 30878 H HD3   . PRO A 1 89  ? -18.948 -0.817  4.512   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  15 
ATOM 30879 N N     . ALA A 1 90  ? -19.896 -1.757  8.966   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    15 
ATOM 30880 C CA    . ALA A 1 90  ? -19.758 -2.231  10.342  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   15 
ATOM 30881 C C     . ALA A 1 90  ? -19.837 -1.090  11.364  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    15 
ATOM 30882 O O     . ALA A 1 90  ? -20.268 -1.286  12.508  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    15 
ATOM 30883 C CB    . ALA A 1 90  ? -18.462 -3.003  10.494  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   15 
ATOM 30884 H H     . ALA A 1 90  ? -19.104 -1.736  8.388   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    15 
ATOM 30885 H HA    . ALA A 1 90  ? -20.576 -2.911  10.532  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   15 
ATOM 30886 H HB1   . ALA A 1 90  ? -18.437 -3.789  9.753   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  15 
ATOM 30887 H HB2   . ALA A 1 90  ? -18.406 -3.433  11.483  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  15 
ATOM 30888 H HB3   . ALA A 1 90  ? -17.627 -2.337  10.337  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  15 
ATOM 30889 N N     . ASN A 1 91  ? -19.474 0.095   10.932  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    15 
ATOM 30890 C CA    . ASN A 1 91  ? -19.441 1.285   11.738  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   15 
ATOM 30891 C C     . ASN A 1 91  ? -19.186 2.411   10.784  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    15 
ATOM 30892 O O     . ASN A 1 91  ? -18.189 2.421   10.082  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    15 
ATOM 30893 C CB    . ASN A 1 91  ? -18.339 1.218   12.831  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   15 
ATOM 30894 C CG    . ASN A 1 91  ? -18.236 2.466   13.728  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   15 
ATOM 30895 O OD1   . ASN A 1 91  ? -18.540 3.592   13.321  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  15 
ATOM 30896 N ND2   . ASN A 1 91  ? -17.791 2.277   14.946  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  15 
ATOM 30897 H H     . ASN A 1 91  ? -19.237 0.247   9.995   1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    15 
ATOM 30898 H HA    . ASN A 1 91  ? -20.414 1.414   12.189  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   15 
ATOM 30899 H HB2   . ASN A 1 91  ? -18.536 0.370   13.470  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  15 
ATOM 30900 H HB3   . ASN A 1 91  ? -17.386 1.069   12.346  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  15 
ATOM 30901 H HD21  . ASN A 1 91  ? -17.554 1.366   15.218  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 15 
ATOM 30902 H HD22  . ASN A 1 91  ? -17.703 3.057   15.544  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 15 
ATOM 30903 N N     . LEU A 1 92  ? -20.097 3.315   10.753  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    15 
ATOM 30904 C CA    . LEU A 1 92  ? -20.112 4.453   9.823   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   15 
ATOM 30905 C C     . LEU A 1 92  ? -18.851 5.320   9.875   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    15 
ATOM 30906 O O     . LEU A 1 92  ? -18.493 5.951   8.882   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    15 
ATOM 30907 C CB    . LEU A 1 92  ? -21.365 5.332   10.013  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   15 
ATOM 30908 C CG    . LEU A 1 92  ? -22.736 4.662   9.791   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   15 
ATOM 30909 C CD1   . LEU A 1 92  ? -22.768 3.869   8.490   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  15 
ATOM 30910 C CD2   . LEU A 1 92  ? -23.162 3.808   10.987  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  15 
ATOM 30911 H H     . LEU A 1 92  ? -20.823 3.176   11.393  1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    15 
ATOM 30912 H HA    . LEU A 1 92  ? -20.162 4.028   8.831   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   15 
ATOM 30913 H HB2   . LEU A 1 92  ? -21.347 5.718   11.022  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  15 
ATOM 30914 H HB3   . LEU A 1 92  ? -21.288 6.169   9.333   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  15 
ATOM 30915 H HG    . LEU A 1 92  ? -23.459 5.457   9.672   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   15 
ATOM 30916 H HD11  . LEU A 1 92  ? -23.742 3.420   8.366   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 15 
ATOM 30917 H HD12  . LEU A 1 92  ? -22.018 3.092   8.522   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 15 
ATOM 30918 H HD13  . LEU A 1 92  ? -22.571 4.533   7.660   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 15 
ATOM 30919 H HD21  . LEU A 1 92  ? -24.124 3.361   10.785  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 15 
ATOM 30920 H HD22  . LEU A 1 92  ? -23.231 4.429   11.866  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 15 
ATOM 30921 H HD23  . LEU A 1 92  ? -22.429 3.032   11.153  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 15 
ATOM 30922 N N     . HIS A 1 93  ? -18.175 5.354   11.012  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    15 
ATOM 30923 C CA    . HIS A 1 93  ? -16.957 6.143   11.126  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   15 
ATOM 30924 C C     . HIS A 1 93  ? -15.728 5.347   10.783  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    15 
ATOM 30925 O O     . HIS A 1 93  ? -14.606 5.845   10.879  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    15 
ATOM 30926 C CB    . HIS A 1 93  ? -16.817 6.821   12.487  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   15 
ATOM 30927 C CG    . HIS A 1 93  ? -17.634 8.064   12.611  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   15 
ATOM 30928 N ND1   . HIS A 1 93  ? -18.858 8.107   13.216  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  15 
ATOM 30929 C CD2   . HIS A 1 93  ? -17.385 9.321   12.187  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  15 
ATOM 30930 C CE1   . HIS A 1 93  ? -19.333 9.328   13.159  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  15 
ATOM 30931 N NE2   . HIS A 1 93  ? -18.459 10.085  12.542  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  15 
ATOM 30932 H H     . HIS A 1 93  ? -18.479 4.826   11.783  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    15 
ATOM 30933 H HA    . HIS A 1 93  ? -17.044 6.915   10.375  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   15 
ATOM 30934 H HB2   . HIS A 1 93  ? -17.137 6.134   13.257  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  15 
ATOM 30935 H HB3   . HIS A 1 93  ? -15.781 7.077   12.646  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  15 
ATOM 30936 H HD1   . HIS A 1 93  ? -19.318 7.331   13.625  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  15 
ATOM 30937 H HD2   . HIS A 1 93  ? -16.500 9.658   11.666  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  15 
ATOM 30938 H HE1   . HIS A 1 93  ? -20.282 9.655   13.561  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  15 
ATOM 30939 H HE2   . HIS A 1 93  ? -18.454 11.072  12.600  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  15 
ATOM 30940 N N     . LEU A 1 94  ? -15.926 4.119   10.379  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    15 
ATOM 30941 C CA    . LEU A 1 94  ? -14.832 3.322   9.934   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   15 
ATOM 30942 C C     . LEU A 1 94  ? -14.678 3.534   8.471   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    15 
ATOM 30943 O O     . LEU A 1 94  ? -15.619 3.347   7.707   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    15 
ATOM 30944 C CB    . LEU A 1 94  ? -15.033 1.836   10.210  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   15 
ATOM 30945 C CG    . LEU A 1 94  ? -15.212 1.431   11.658  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   15 
ATOM 30946 C CD1   . LEU A 1 94  ? -15.256 -0.076  11.773  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  15 
ATOM 30947 C CD2   . LEU A 1 94  ? -14.120 2.009   12.526  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  15 
ATOM 30948 H H     . LEU A 1 94  ? -16.829 3.738   10.336  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    15 
ATOM 30949 H HA    . LEU A 1 94  ? -13.940 3.664   10.439  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   15 
ATOM 30950 H HB2   . LEU A 1 94  ? -15.906 1.513   9.664   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  15 
ATOM 30951 H HB3   . LEU A 1 94  ? -14.177 1.307   9.817   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  15 
ATOM 30952 H HG    . LEU A 1 94  ? -16.162 1.811   12.005  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   15 
ATOM 30953 H HD11  . LEU A 1 94  ? -15.376 -0.356  12.808  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 15 
ATOM 30954 H HD12  . LEU A 1 94  ? -14.337 -0.494  11.389  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 15 
ATOM 30955 H HD13  . LEU A 1 94  ? -16.089 -0.454  11.200  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 15 
ATOM 30956 H HD21  . LEU A 1 94  ? -14.282 1.698   13.548  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 15 
ATOM 30957 H HD22  . LEU A 1 94  ? -14.160 3.087   12.463  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 15 
ATOM 30958 H HD23  . LEU A 1 94  ? -13.160 1.653   12.182  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 15 
ATOM 30959 N N     . LYS A 1 95  ? -13.546 3.975   8.095   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    15 
ATOM 30960 C CA    . LYS A 1 95  ? -13.232 4.181   6.725   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   15 
ATOM 30961 C C     . LYS A 1 95  ? -12.358 3.057   6.282   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    15 
ATOM 30962 O O     . LYS A 1 95  ? -11.742 2.392   7.127   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    15 
ATOM 30963 C CB    . LYS A 1 95  ? -12.528 5.522   6.546   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   15 
ATOM 30964 C CG    . LYS A 1 95  ? -13.429 6.721   6.803   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   15 
ATOM 30965 C CD    . LYS A 1 95  ? -12.648 8.023   6.798   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   15 
ATOM 30966 C CE    . LYS A 1 95  ? -11.739 8.124   8.017   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   15 
ATOM 30967 N NZ    . LYS A 1 95  ? -10.964 9.380   8.054   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   15 
ATOM 30968 H H     . LYS A 1 95  ? -12.861 4.158   8.777   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    15 
ATOM 30969 H HA    . LYS A 1 95  ? -14.149 4.179   6.153   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   15 
ATOM 30970 H HB2   . LYS A 1 95  ? -11.694 5.573   7.230   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  15 
ATOM 30971 H HB3   . LYS A 1 95  ? -12.159 5.589   5.533   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  15 
ATOM 30972 H HG2   . LYS A 1 95  ? -14.183 6.764   6.033   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  15 
ATOM 30973 H HG3   . LYS A 1 95  ? -13.902 6.598   7.767   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  15 
ATOM 30974 H HD2   . LYS A 1 95  ? -12.047 8.065   5.901   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  15 
ATOM 30975 H HD3   . LYS A 1 95  ? -13.350 8.843   6.801   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  15 
ATOM 30976 H HE2   . LYS A 1 95  ? -12.352 8.098   8.905   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  15 
ATOM 30977 H HE3   . LYS A 1 95  ? -11.058 7.285   8.018   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  15 
ATOM 30978 H HZ1   . LYS A 1 95  ? -10.244 9.466   7.302   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  15 
ATOM 30979 H HZ2   . LYS A 1 95  ? -10.454 9.440   8.962   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  15 
ATOM 30980 H HZ3   . LYS A 1 95  ? -11.606 10.203  7.997   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  15 
ATOM 30981 N N     . TYR A 1 96  ? -12.339 2.800   5.005   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    15 
ATOM 30982 C CA    . TYR A 1 96  ? -11.484 1.771   4.453   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   15 
ATOM 30983 C C     . TYR A 1 96  ? -10.022 2.091   4.703   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    15 
ATOM 30984 O O     . TYR A 1 96  ? -9.536  3.176   4.350   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    15 
ATOM 30985 C CB    . TYR A 1 96  ? -11.755 1.529   2.952   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   15 
ATOM 30986 C CG    . TYR A 1 96  ? -13.082 0.852   2.674   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   15 
ATOM 30987 C CD1   . TYR A 1 96  ? -13.202 -0.533  2.725   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  15 
ATOM 30988 C CD2   . TYR A 1 96  ? -14.212 1.588   2.383   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  15 
ATOM 30989 C CE1   . TYR A 1 96  ? -14.416 -1.152  2.490   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  15 
ATOM 30990 C CE2   . TYR A 1 96  ? -15.425 0.982   2.154   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  15 
ATOM 30991 C CZ    . TYR A 1 96  ? -15.525 -0.385  2.210   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   15 
ATOM 30992 O OH    . TYR A 1 96  ? -16.739 -0.988  1.979   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   15 
ATOM 30993 H H     . TYR A 1 96  ? -12.942 3.320   4.430   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    15 
ATOM 30994 H HA    . TYR A 1 96  ? -11.710 0.864   4.995   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   15 
ATOM 30995 H HB2   . TYR A 1 96  ? -11.769 2.483   2.446   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  15 
ATOM 30996 H HB3   . TYR A 1 96  ? -10.974 0.922   2.517   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  15 
ATOM 30997 H HD1   . TYR A 1 96  ? -12.330 -1.131  2.946   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  15 
ATOM 30998 H HD2   . TYR A 1 96  ? -14.139 2.665   2.336   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  15 
ATOM 30999 H HE1   . TYR A 1 96  ? -14.491 -2.228  2.536   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  15 
ATOM 31000 H HE2   . TYR A 1 96  ? -16.293 1.583   1.926   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  15 
ATOM 31001 H HH    . TYR A 1 96  ? -17.209 -0.439  1.334   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   15 
ATOM 31002 N N     . LYS A 1 97  ? -9.378  1.195   5.409   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    15 
ATOM 31003 C CA    . LYS A 1 97  ? -7.962  1.257   5.664   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   15 
ATOM 31004 C C     . LYS A 1 97  ? -7.293  0.243   4.784   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    15 
ATOM 31005 O O     . LYS A 1 97  ? -7.716  -0.912  4.732   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    15 
ATOM 31006 C CB    . LYS A 1 97  ? -7.650  0.901   7.135   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   15 
ATOM 31007 C CG    . LYS A 1 97  ? -7.654  2.038   8.166   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   15 
ATOM 31008 C CD    . LYS A 1 97  ? -8.826  2.986   8.031   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   15 
ATOM 31009 C CE    . LYS A 1 97  ? -9.211  3.596   9.368   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   15 
ATOM 31010 N NZ    . LYS A 1 97  ? -8.070  4.149   10.128  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   15 
ATOM 31011 H H     . LYS A 1 97  ? -9.883  0.435   5.778   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    15 
ATOM 31012 H HA    . LYS A 1 97  ? -7.593  2.249   5.449   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   15 
ATOM 31013 H HB2   . LYS A 1 97  ? -8.368  0.169   7.473   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  15 
ATOM 31014 H HB3   . LYS A 1 97  ? -6.675  0.438   7.156   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  15 
ATOM 31015 H HG2   . LYS A 1 97  ? -7.690  1.604   9.153   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  15 
ATOM 31016 H HG3   . LYS A 1 97  ? -6.735  2.596   8.063   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  15 
ATOM 31017 H HD2   . LYS A 1 97  ? -8.556  3.778   7.349   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  15 
ATOM 31018 H HD3   . LYS A 1 97  ? -9.670  2.441   7.634   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  15 
ATOM 31019 H HE2   . LYS A 1 97  ? -9.918  4.393   9.188   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  15 
ATOM 31020 H HE3   . LYS A 1 97  ? -9.692  2.831   9.959   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  15 
ATOM 31021 H HZ1   . LYS A 1 97  ? -8.438  4.512   11.035  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  15 
ATOM 31022 H HZ2   . LYS A 1 97  ? -7.542  4.915   9.658   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  15 
ATOM 31023 H HZ3   . LYS A 1 97  ? -7.383  3.404   10.383  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  15 
ATOM 31024 N N     . SER A 1 98  ? -6.289  0.640   4.113   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    15 
ATOM 31025 C CA    . SER A 1 98  ? -5.551  -0.254  3.300   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   15 
ATOM 31026 C C     . SER A 1 98  ? -4.115  -0.199  3.764   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    15 
ATOM 31027 O O     . SER A 1 98  ? -3.483  0.857   3.710   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    15 
ATOM 31028 C CB    . SER A 1 98  ? -5.683  0.162   1.822   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   15 
ATOM 31029 O OG    . SER A 1 98  ? -5.099  -0.791  0.944   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   15 
ATOM 31030 H H     . SER A 1 98  ? -6.028  1.590   4.145   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    15 
ATOM 31031 H HA    . SER A 1 98  ? -5.944  -1.252  3.433   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   15 
ATOM 31032 H HB2   . SER A 1 98  ? -6.729  0.259   1.571   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  15 
ATOM 31033 H HB3   . SER A 1 98  ? -5.193  1.114   1.679   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  15 
ATOM 31034 H HG    . SER A 1 98  ? -5.797  -1.157  0.397   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   15 
ATOM 31035 N N     . VAL A 1 99  ? -3.614  -1.293  4.267   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    15 
ATOM 31036 C CA    . VAL A 1 99  ? -2.264  -1.329  4.727   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   15 
ATOM 31037 C C     . VAL A 1 99  ? -1.456  -2.311  3.908   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    15 
ATOM 31038 O O     . VAL A 1 99  ? -1.703  -3.537  3.907   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    15 
ATOM 31039 C CB    . VAL A 1 99  ? -2.136  -1.578  6.277   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   15 
ATOM 31040 C CG1   . VAL A 1 99  ? -2.790  -2.878  6.722   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  15 
ATOM 31041 C CG2   . VAL A 1 99  ? -0.678  -1.518  6.727   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  15 
ATOM 31042 H H     . VAL A 1 99  ? -4.148  -2.115  4.310   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    15 
ATOM 31043 H HA    . VAL A 1 99  ? -1.861  -0.350  4.506   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   15 
ATOM 31044 H HB    . VAL A 1 99  ? -2.665  -0.776  6.771   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   15 
ATOM 31045 H HG11  . VAL A 1 99  ? -3.841  -2.857  6.473   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 15 
ATOM 31046 H HG12  . VAL A 1 99  ? -2.674  -2.991  7.791   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 15 
ATOM 31047 H HG13  . VAL A 1 99  ? -2.318  -3.709  6.219   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 15 
ATOM 31048 H HG21  . VAL A 1 99  ? -0.621  -1.696  7.790   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 15 
ATOM 31049 H HG22  . VAL A 1 99  ? -0.274  -0.542  6.503   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 15 
ATOM 31050 H HG23  . VAL A 1 99  ? -0.110  -2.274  6.204   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 15 
ATOM 31051 N N     . ILE A 1 100 ? -0.540  -1.773  3.171   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    15 
ATOM 31052 C CA    . ILE A 1 100 ? 0.294   -2.558  2.337   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   15 
ATOM 31053 C C     . ILE A 1 100 ? 1.601   -2.724  3.048   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    15 
ATOM 31054 O O     . ILE A 1 100 ? 2.412   -1.787  3.126   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    15 
ATOM 31055 C CB    . ILE A 1 100 ? 0.542   -1.949  0.903   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   15 
ATOM 31056 C CG1   . ILE A 1 100 ? -0.770  -1.685  0.118   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  15 
ATOM 31057 C CG2   . ILE A 1 100 ? 1.430   -2.879  0.083   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  15 
ATOM 31058 C CD1   . ILE A 1 100 ? -1.589  -0.491  0.585   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  15 
ATOM 31059 H H     . ILE A 1 100 ? -0.396  -0.802  3.227   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    15 
ATOM 31060 H HA    . ILE A 1 100 ? -0.168  -3.529  2.238   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   15 
ATOM 31061 H HB    . ILE A 1 100 ? 1.075   -1.018  1.028   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   15 
ATOM 31062 H HG12  . ILE A 1 100 ? -0.530  -1.519  -0.922  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 15 
ATOM 31063 H HG13  . ILE A 1 100 ? -1.393  -2.564  0.191   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 15 
ATOM 31064 H HG21  . ILE A 1 100 ? 1.591   -2.451  -0.895  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 15 
ATOM 31065 H HG22  . ILE A 1 100 ? 0.949   -3.840  -0.015  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 15 
ATOM 31066 H HG23  . ILE A 1 100 ? 2.379   -3.004  0.584   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 15 
ATOM 31067 H HD11  . ILE A 1 100 ? -1.934  -0.653  1.596   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 15 
ATOM 31068 H HD12  . ILE A 1 100 ? -2.437  -0.364  -0.069  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 15 
ATOM 31069 H HD13  . ILE A 1 100 ? -0.973  0.395   0.551   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 15 
ATOM 31070 N N     . SER A 1 101 ? 1.765   -3.863  3.631   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    15 
ATOM 31071 C CA    . SER A 1 101 ? 2.942   -4.176  4.334   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   15 
ATOM 31072 C C     . SER A 1 101 ? 3.916   -4.833  3.399   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    15 
ATOM 31073 O O     . SER A 1 101 ? 3.688   -5.954  2.928   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    15 
ATOM 31074 C CB    . SER A 1 101 ? 2.608   -5.091  5.504   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   15 
ATOM 31075 O OG    . SER A 1 101 ? 1.660   -4.462  6.359   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   15 
ATOM 31076 H H     . SER A 1 101 ? 1.057   -4.543  3.575   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    15 
ATOM 31077 H HA    . SER A 1 101 ? 3.368   -3.262  4.722   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   15 
ATOM 31078 H HB2   . SER A 1 101 ? 2.194   -6.017  5.131   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  15 
ATOM 31079 H HB3   . SER A 1 101 ? 3.505   -5.295  6.069   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  15 
ATOM 31080 H HG    . SER A 1 101 ? 1.956   -3.538  6.420   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   15 
ATOM 31081 N N     . PHE A 1 102 ? 4.959   -4.138  3.092   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    15 
ATOM 31082 C CA    . PHE A 1 102 ? 5.985   -4.667  2.259   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   15 
ATOM 31083 C C     . PHE A 1 102 ? 6.915   -5.413  3.154   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    15 
ATOM 31084 O O     . PHE A 1 102 ? 7.652   -4.815  3.928   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    15 
ATOM 31085 C CB    . PHE A 1 102 ? 6.748   -3.558  1.530   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   15 
ATOM 31086 C CG    . PHE A 1 102 ? 5.911   -2.700  0.629   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   15 
ATOM 31087 C CD1   . PHE A 1 102 ? 5.667   -3.073  -0.679  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  15 
ATOM 31088 C CD2   . PHE A 1 102 ? 5.386   -1.509  1.090   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  15 
ATOM 31089 C CE1   . PHE A 1 102 ? 4.911   -2.271  -1.509  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  15 
ATOM 31090 C CE2   . PHE A 1 102 ? 4.631   -0.709  0.276   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  15 
ATOM 31091 C CZ    . PHE A 1 102 ? 4.390   -1.085  -1.031  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   15 
ATOM 31092 H H     . PHE A 1 102 ? 5.056   -3.228  3.463   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    15 
ATOM 31093 H HA    . PHE A 1 102 ? 5.542   -5.343  1.541   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   15 
ATOM 31094 H HB2   . PHE A 1 102 ? 7.201   -2.909  2.264   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  15 
ATOM 31095 H HB3   . PHE A 1 102 ? 7.529   -4.008  0.934   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  15 
ATOM 31096 H HD1   . PHE A 1 102 ? 6.069   -4.006  -1.046  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  15 
ATOM 31097 H HD2   . PHE A 1 102 ? 5.569   -1.213  2.113   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  15 
ATOM 31098 H HE1   . PHE A 1 102 ? 4.725   -2.573  -2.529  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  15 
ATOM 31099 H HE2   . PHE A 1 102 ? 4.233   0.214   0.670   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  15 
ATOM 31100 H HZ    . PHE A 1 102 ? 3.797   -0.454  -1.676  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   15 
ATOM 31101 N N     . VAL A 1 103 ? 6.830   -6.697  3.106   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    15 
ATOM 31102 C CA    . VAL A 1 103 ? 7.621   -7.531  3.945   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   15 
ATOM 31103 C C     . VAL A 1 103 ? 8.824   -8.020  3.183   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    15 
ATOM 31104 O O     . VAL A 1 103 ? 8.823   -8.032  1.940   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    15 
ATOM 31105 C CB    . VAL A 1 103 ? 6.811   -8.722  4.532   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   15 
ATOM 31106 C CG1   . VAL A 1 103 ? 5.704   -8.216  5.446   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  15 
ATOM 31107 C CG2   . VAL A 1 103 ? 6.221   -9.581  3.428   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  15 
ATOM 31108 H H     . VAL A 1 103 ? 6.241   -7.097  2.430   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    15 
ATOM 31109 H HA    . VAL A 1 103 ? 7.969   -6.916  4.762   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   15 
ATOM 31110 H HB    . VAL A 1 103 ? 7.482   -9.330  5.121   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   15 
ATOM 31111 H HG11  . VAL A 1 103 ? 5.039   -7.579  4.881   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 15 
ATOM 31112 H HG12  . VAL A 1 103 ? 6.142   -7.656  6.259   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 15 
ATOM 31113 H HG13  . VAL A 1 103 ? 5.152   -9.055  5.843   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 15 
ATOM 31114 H HG21  . VAL A 1 103 ? 5.563   -8.979  2.819   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 15 
ATOM 31115 H HG22  . VAL A 1 103 ? 5.663   -10.397 3.863   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 15 
ATOM 31116 H HG23  . VAL A 1 103 ? 7.017   -9.975  2.813   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 15 
ATOM 31117 N N     . CYS A 1 104 ? 9.811   -8.436  3.904   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    15 
ATOM 31118 C CA    . CYS A 1 104 ? 11.060  -8.841  3.342   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   15 
ATOM 31119 C C     . CYS A 1 104 ? 10.942  -10.209 2.714   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    15 
ATOM 31120 O O     . CYS A 1 104 ? 10.487  -11.170 3.347   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    15 
ATOM 31121 C CB    . CYS A 1 104 ? 12.150  -8.832  4.429   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   15 
ATOM 31122 S SG    . CYS A 1 104 ? 13.795  -9.444  3.899   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   15 
ATOM 31123 H H     . CYS A 1 104 ? 9.699   -8.487  4.880   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    15 
ATOM 31124 H HA    . CYS A 1 104 ? 11.335  -8.125  2.581   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   15 
ATOM 31125 H HB2   . CYS A 1 104 ? 12.287  -7.820  4.781   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  15 
ATOM 31126 H HB3   . CYS A 1 104 ? 11.820  -9.443  5.254   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  15 
ATOM 31127 N N     . LYS A 1 105 ? 11.252  -10.260 1.453   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    15 
ATOM 31128 C CA    . LYS A 1 105 ? 11.323  -11.475 0.719   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   15 
ATOM 31129 C C     . LYS A 1 105 ? 12.357  -11.291 -0.356  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    15 
ATOM 31130 O O     . LYS A 1 105 ? 12.069  -10.813 -1.450  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    15 
ATOM 31131 C CB    . LYS A 1 105 ? 9.963   -11.876 0.138   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   15 
ATOM 31132 C CG    . LYS A 1 105 ? 9.935   -13.240 -0.543  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   15 
ATOM 31133 C CD    . LYS A 1 105 ? 10.438  -14.341 0.382   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   15 
ATOM 31134 C CE    . LYS A 1 105 ? 10.185  -15.727 -0.192  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   15 
ATOM 31135 N NZ    . LYS A 1 105 ? 8.754   -16.094 -0.140  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   15 
ATOM 31136 H H     . LYS A 1 105 ? 11.441  -9.414  0.987   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    15 
ATOM 31137 H HA    . LYS A 1 105 ? 11.671  -12.240 1.398   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   15 
ATOM 31138 H HB2   . LYS A 1 105 ? 9.239   -11.891 0.939   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  15 
ATOM 31139 H HB3   . LYS A 1 105 ? 9.666   -11.130 -0.584  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  15 
ATOM 31140 H HG2   . LYS A 1 105 ? 8.919   -13.468 -0.833  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  15 
ATOM 31141 H HG3   . LYS A 1 105 ? 10.563  -13.203 -1.422  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  15 
ATOM 31142 H HD2   . LYS A 1 105 ? 11.501  -14.215 0.528   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  15 
ATOM 31143 H HD3   . LYS A 1 105 ? 9.933   -14.254 1.331   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  15 
ATOM 31144 H HE2   . LYS A 1 105 ? 10.512  -15.742 -1.221  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  15 
ATOM 31145 H HE3   . LYS A 1 105 ? 10.757  -16.445 0.377   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  15 
ATOM 31146 H HZ1   . LYS A 1 105 ? 8.137   -15.392 -0.605  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  15 
ATOM 31147 H HZ2   . LYS A 1 105 ? 8.439   -16.218 0.846   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  15 
ATOM 31148 H HZ3   . LYS A 1 105 ? 8.587   -17.012 -0.609  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  15 
ATOM 31149 N N     . SER A 1 106 ? 13.568  -11.620 -0.018  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    15 
ATOM 31150 C CA    . SER A 1 106 ? 14.717  -11.443 -0.881  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   15 
ATOM 31151 C C     . SER A 1 106 ? 14.661  -12.395 -2.102  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    15 
ATOM 31152 O O     . SER A 1 106 ? 15.326  -12.176 -3.107  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    15 
ATOM 31153 C CB    . SER A 1 106 ? 16.002  -11.641 -0.040  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   15 
ATOM 31154 O OG    . SER A 1 106 ? 17.189  -11.384 -0.781  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   15 
ATOM 31155 H H     . SER A 1 106 ? 13.705  -11.994 0.888   1.00 0.00 ? ? ? ? ? ? 1594 SER A H    15 
ATOM 31156 H HA    . SER A 1 106 ? 14.698  -10.425 -1.239  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   15 
ATOM 31157 H HB2   . SER A 1 106 ? 15.976  -10.971 0.805   1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  15 
ATOM 31158 H HB3   . SER A 1 106 ? 16.029  -12.660 0.319   1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  15 
ATOM 31159 H HG    . SER A 1 106 ? 17.476  -12.258 -1.102  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   15 
ATOM 31160 N N     . ASP A 1 107 ? 13.803  -13.403 -2.029  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    15 
ATOM 31161 C CA    . ASP A 1 107 ? 13.681  -14.401 -3.101  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   15 
ATOM 31162 C C     . ASP A 1 107 ? 12.723  -13.934 -4.194  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    15 
ATOM 31163 O O     . ASP A 1 107 ? 12.425  -14.692 -5.133  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    15 
ATOM 31164 C CB    . ASP A 1 107 ? 13.169  -15.745 -2.559  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   15 
ATOM 31165 C CG    . ASP A 1 107 ? 14.003  -16.323 -1.445  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   15 
ATOM 31166 O OD1   . ASP A 1 107 ? 15.129  -16.780 -1.688  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  15 
ATOM 31167 O OD2   . ASP A 1 107 ? 13.536  -16.323 -0.297  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  15 
ATOM 31168 H H     . ASP A 1 107 ? 13.253  -13.489 -1.223  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    15 
ATOM 31169 H HA    . ASP A 1 107 ? 14.661  -14.553 -3.529  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   15 
ATOM 31170 H HB2   . ASP A 1 107 ? 12.164  -15.613 -2.189  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  15 
ATOM 31171 H HB3   . ASP A 1 107 ? 13.145  -16.455 -3.373  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  15 
ATOM 31172 N N     . ALA A 1 108 ? 12.231  -12.711 -4.071  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    15 
ATOM 31173 C CA    . ALA A 1 108 ? 11.271  -12.158 -5.021  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   15 
ATOM 31174 C C     . ALA A 1 108 ? 11.975  -11.586 -6.244  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    15 
ATOM 31175 O O     . ALA A 1 108 ? 11.767  -12.058 -7.376  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    15 
ATOM 31176 C CB    . ALA A 1 108 ? 10.416  -11.092 -4.350  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   15 
ATOM 31177 H H     . ALA A 1 108 ? 12.546  -12.156 -3.327  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    15 
ATOM 31178 H HA    . ALA A 1 108 ? 10.620  -12.953 -5.355  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   15 
ATOM 31179 H HB1   . ALA A 1 108 ? 11.045  -10.269 -4.045  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  15 
ATOM 31180 H HB2   . ALA A 1 108 ? 9.925   -11.515 -3.486  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  15 
ATOM 31181 H HB3   . ALA A 1 108 ? 9.673   -10.739 -5.049  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  15 
ATOM 31182 N N     . GLY A 1 109 ? 12.814  -10.598 -6.025  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    15 
ATOM 31183 C CA    . GLY A 1 109 ? 13.521  -9.973  -7.109  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   15 
ATOM 31184 C C     . GLY A 1 109 ? 12.724  -8.833  -7.721  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    15 
ATOM 31185 O O     . GLY A 1 109 ? 12.017  -8.120  -6.997  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    15 
ATOM 31186 H H     . GLY A 1 109 ? 12.970  -10.264 -5.111  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    15 
ATOM 31187 H HA2   . GLY A 1 109 ? 14.462  -9.591  -6.742  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  15 
ATOM 31188 H HA3   . GLY A 1 109 ? 13.714  -10.712 -7.873  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  15 
ATOM 31189 N N     . PRO A 1 110 ? 12.772  -8.670  -9.061  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    15 
ATOM 31190 C CA    . PRO A 1 110 ? 12.093  -7.564  -9.770  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   15 
ATOM 31191 C C     . PRO A 1 110 ? 10.564  -7.693  -9.756  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    15 
ATOM 31192 O O     . PRO A 1 110 ? 9.843   -6.726  -9.997  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    15 
ATOM 31193 C CB    . PRO A 1 110 ? 12.628  -7.683  -11.203 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   15 
ATOM 31194 C CG    . PRO A 1 110 ? 13.001  -9.116  -11.346 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   15 
ATOM 31195 C CD    . PRO A 1 110 ? 13.508  -9.544  -9.998  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   15 
ATOM 31196 H HA    . PRO A 1 110 ? 12.374  -6.607  -9.355  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   15 
ATOM 31197 H HB2   . PRO A 1 110 ? 11.874  -7.385  -11.918 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  15 
ATOM 31198 H HB3   . PRO A 1 110 ? 13.494  -7.048  -11.311 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  15 
ATOM 31199 H HG2   . PRO A 1 110 ? 12.131  -9.696  -11.618 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  15 
ATOM 31200 H HG3   . PRO A 1 110 ? 13.777  -9.225  -12.088 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  15 
ATOM 31201 H HD2   . PRO A 1 110 ? 13.276  -10.583 -9.818  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  15 
ATOM 31202 H HD3   . PRO A 1 110 ? 14.572  -9.373  -9.923  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  15 
ATOM 31203 N N     . THR A 1 111 ? 10.076  -8.869  -9.453  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    15 
ATOM 31204 C CA    . THR A 1 111 ? 8.670   -9.093  -9.388  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   15 
ATOM 31205 C C     . THR A 1 111 ? 8.308   -9.697  -8.022  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    15 
ATOM 31206 O O     . THR A 1 111 ? 8.370   -10.905 -7.797  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    15 
ATOM 31207 C CB    . THR A 1 111 ? 8.129   -9.923  -10.617 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   15 
ATOM 31208 O OG1   . THR A 1 111 ? 6.710   -10.171 -10.506 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  15 
ATOM 31209 C CG2   . THR A 1 111 ? 8.879   -11.247 -10.801 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  15 
ATOM 31210 H H     . THR A 1 111 ? 10.688  -9.604  -9.238  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    15 
ATOM 31211 H HA    . THR A 1 111 ? 8.226   -8.108  -9.408  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   15 
ATOM 31212 H HB    . THR A 1 111 ? 8.279   -9.314  -11.496 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   15 
ATOM 31213 H HG1   . THR A 1 111 ? 6.216   -9.392  -10.810 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  15 
ATOM 31214 H HG21  . THR A 1 111 ? 8.760   -11.851 -9.915  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 15 
ATOM 31215 H HG22  . THR A 1 111 ? 9.929   -11.045 -10.961 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 15 
ATOM 31216 H HG23  . THR A 1 111 ? 8.476   -11.772 -11.656 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 15 
ATOM 31217 N N     . SER A 1 112 ? 8.031   -8.821  -7.096  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    15 
ATOM 31218 C CA    . SER A 1 112 ? 7.678   -9.190  -5.754  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   15 
ATOM 31219 C C     . SER A 1 112 ? 6.224   -9.699  -5.707  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    15 
ATOM 31220 O O     . SER A 1 112 ? 5.384   -9.252  -6.499  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    15 
ATOM 31221 C CB    . SER A 1 112 ? 7.871   -7.972  -4.882  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   15 
ATOM 31222 O OG    . SER A 1 112 ? 9.210   -7.471  -5.021  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   15 
ATOM 31223 H H     . SER A 1 112 ? 8.060   -7.865  -7.325  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    15 
ATOM 31224 H HA    . SER A 1 112 ? 8.347   -9.972  -5.423  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   15 
ATOM 31225 H HB2   . SER A 1 112 ? 7.173   -7.205  -5.182  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  15 
ATOM 31226 H HB3   . SER A 1 112 ? 7.704   -8.237  -3.849  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  15 
ATOM 31227 H HG    . SER A 1 112 ? 9.515   -7.666  -5.914  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   15 
ATOM 31228 N N     . GLN A 1 113 ? 5.927   -10.622 -4.822  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    15 
ATOM 31229 C CA    . GLN A 1 113 ? 4.596   -11.225 -4.782  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   15 
ATOM 31230 C C     . GLN A 1 113 ? 3.673   -10.566 -3.756  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    15 
ATOM 31231 O O     . GLN A 1 113 ? 3.990   -10.499 -2.560  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    15 
ATOM 31232 C CB    . GLN A 1 113 ? 4.674   -12.734 -4.546  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   15 
ATOM 31233 C CG    . GLN A 1 113 ? 5.294   -13.509 -5.697  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   15 
ATOM 31234 C CD    . GLN A 1 113 ? 5.425   -14.983 -5.393  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   15 
ATOM 31235 O OE1   . GLN A 1 113 ? 6.439   -15.425 -4.862  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  15 
ATOM 31236 N NE2   . GLN A 1 113 ? 4.435   -15.753 -5.738  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  15 
ATOM 31237 H H     . GLN A 1 113 ? 6.599   -10.892 -4.158  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    15 
ATOM 31238 H HA    . GLN A 1 113 ? 4.162   -11.063 -5.759  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   15 
ATOM 31239 H HB2   . GLN A 1 113 ? 5.261   -12.921 -3.659  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  15 
ATOM 31240 H HB3   . GLN A 1 113 ? 3.675   -13.111 -4.388  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  15 
ATOM 31241 H HG2   . GLN A 1 113 ? 4.673   -13.391 -6.572  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  15 
ATOM 31242 H HG3   . GLN A 1 113 ? 6.277   -13.106 -5.893  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  15 
ATOM 31243 H HE21  . GLN A 1 113 ? 3.649   -15.371 -6.187  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 15 
ATOM 31244 H HE22  . GLN A 1 113 ? 4.493   -16.710 -5.520  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 15 
ATOM 31245 N N     . PRO A 1 114 ? 2.527   -10.052 -4.215  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    15 
ATOM 31246 C CA    . PRO A 1 114 ? 1.522   -9.455  -3.360  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   15 
ATOM 31247 C C     . PRO A 1 114 ? 0.556   -10.520 -2.835  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    15 
ATOM 31248 O O     . PRO A 1 114 ? -0.188  -11.136 -3.606  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    15 
ATOM 31249 C CB    . PRO A 1 114 ? 0.777   -8.480  -4.294  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   15 
ATOM 31250 C CG    . PRO A 1 114 ? 1.281   -8.758  -5.687  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   15 
ATOM 31251 C CD    . PRO A 1 114 ? 2.113   -10.006 -5.620  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   15 
ATOM 31252 H HA    . PRO A 1 114 ? 1.961   -8.917  -2.533  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   15 
ATOM 31253 H HB2   . PRO A 1 114 ? -0.287  -8.656  -4.221  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  15 
ATOM 31254 H HB3   . PRO A 1 114 ? 0.994   -7.465  -3.995  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  15 
ATOM 31255 H HG2   . PRO A 1 114 ? 0.444   -8.909  -6.353  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  15 
ATOM 31256 H HG3   . PRO A 1 114 ? 1.879   -7.925  -6.025  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  15 
ATOM 31257 H HD2   . PRO A 1 114 ? 1.522   -10.873 -5.876  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  15 
ATOM 31258 H HD3   . PRO A 1 114 ? 2.972   -9.923  -6.270  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  15 
ATOM 31259 N N     . LEU A 1 115 ? 0.580   -10.752 -1.556  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    15 
ATOM 31260 C CA    . LEU A 1 115 ? -0.261  -11.757 -0.966  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   15 
ATOM 31261 C C     . LEU A 1 115 ? -1.277  -11.115 -0.038  1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    15 
ATOM 31262 O O     . LEU A 1 115 ? -0.911  -10.440 0.939   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    15 
ATOM 31263 C CB    . LEU A 1 115 ? 0.591   -12.767 -0.189  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   15 
ATOM 31264 C CG    . LEU A 1 115 ? -0.162  -13.930 0.466   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   15 
ATOM 31265 C CD1   . LEU A 1 115 ? -0.789  -14.835 -0.586  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  15 
ATOM 31266 C CD2   . LEU A 1 115 ? 0.766   -14.716 1.375   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  15 
ATOM 31267 H H     . LEU A 1 115 ? 1.171   -10.230 -0.968  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    15 
ATOM 31268 H HA    . LEU A 1 115 ? -0.776  -12.277 -1.758  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   15 
ATOM 31269 H HB2   . LEU A 1 115 ? 1.318   -13.182 -0.870  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  15 
ATOM 31270 H HB3   . LEU A 1 115 ? 1.123   -12.233 0.584   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  15 
ATOM 31271 H HG    . LEU A 1 115 ? -0.963  -13.528 1.068   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   15 
ATOM 31272 H HD11  . LEU A 1 115 ? -1.483  -14.262 -1.184  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 15 
ATOM 31273 H HD12  . LEU A 1 115 ? -1.313  -15.644 -0.099  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 15 
ATOM 31274 H HD13  . LEU A 1 115 ? -0.015  -15.239 -1.220  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 15 
ATOM 31275 H HD21  . LEU A 1 115 ? 1.584   -15.112 0.791   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 15 
ATOM 31276 H HD22  . LEU A 1 115 ? 0.220   -15.528 1.830   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 15 
ATOM 31277 H HD23  . LEU A 1 115 ? 1.154   -14.066 2.143   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 15 
ATOM 31278 N N     . LEU A 1 116 ? -2.526  -11.302 -0.348  1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    15 
ATOM 31279 C CA    . LEU A 1 116 ? -3.606  -10.832 0.477   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   15 
ATOM 31280 C C     . LEU A 1 116 ? -3.737  -11.752 1.662   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    15 
ATOM 31281 O O     . LEU A 1 116 ? -3.838  -12.972 1.497   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    15 
ATOM 31282 C CB    . LEU A 1 116 ? -4.922  -10.807 -0.326  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   15 
ATOM 31283 C CG    . LEU A 1 116 ? -6.219  -10.548 0.465   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   15 
ATOM 31284 C CD1   . LEU A 1 116 ? -6.188  -9.209  1.182   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  15 
ATOM 31285 C CD2   . LEU A 1 116 ? -7.423  -10.636 -0.456  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  15 
ATOM 31286 H H     . LEU A 1 116 ? -2.736  -11.818 -1.164  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    15 
ATOM 31287 H HA    . LEU A 1 116 ? -3.375  -9.832  0.816   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   15 
ATOM 31288 H HB2   . LEU A 1 116 ? -4.834  -10.036 -1.077  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  15 
ATOM 31289 H HB3   . LEU A 1 116 ? -5.021  -11.757 -0.831  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  15 
ATOM 31290 H HG    . LEU A 1 116 ? -6.320  -11.317 1.219   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   15 
ATOM 31291 H HD11  . LEU A 1 116 ? -7.112  -9.070  1.723   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 15 
ATOM 31292 H HD12  . LEU A 1 116 ? -6.068  -8.415  0.459   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 15 
ATOM 31293 H HD13  . LEU A 1 116 ? -5.362  -9.191  1.877   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 15 
ATOM 31294 H HD21  . LEU A 1 116 ? -7.332  -9.895  -1.236  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 15 
ATOM 31295 H HD22  . LEU A 1 116 ? -8.325  -10.457 0.111   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 15 
ATOM 31296 H HD23  . LEU A 1 116 ? -7.467  -11.620 -0.899  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 15 
ATOM 31297 N N     . LEU A 1 117 ? -3.707  -11.190 2.839   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    15 
ATOM 31298 C CA    . LEU A 1 117 ? -3.849  -11.971 4.038   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   15 
ATOM 31299 C C     . LEU A 1 117 ? -5.325  -12.171 4.316   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    15 
ATOM 31300 O O     . LEU A 1 117 ? -5.849  -13.271 4.173   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    15 
ATOM 31301 C CB    . LEU A 1 117 ? -3.162  -11.272 5.222   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   15 
ATOM 31302 C CG    . LEU A 1 117 ? -1.658  -11.020 5.073   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   15 
ATOM 31303 C CD1   . LEU A 1 117 ? -1.126  -10.258 6.276   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  15 
ATOM 31304 C CD2   . LEU A 1 117 ? -0.907  -12.333 4.903   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  15 
ATOM 31305 H H     . LEU A 1 117 ? -3.595  -10.215 2.912   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    15 
ATOM 31306 H HA    . LEU A 1 117 ? -3.385  -12.933 3.874   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   15 
ATOM 31307 H HB2   . LEU A 1 117 ? -3.644  -10.318 5.380   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  15 
ATOM 31308 H HB3   . LEU A 1 117 ? -3.313  -11.878 6.103   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  15 
ATOM 31309 H HG    . LEU A 1 117 ? -1.488  -10.413 4.196   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   15 
ATOM 31310 H HD11  . LEU A 1 117 ? -1.638  -9.310  6.354   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 15 
ATOM 31311 H HD12  . LEU A 1 117 ? -0.067  -10.085 6.157   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 15 
ATOM 31312 H HD13  . LEU A 1 117 ? -1.299  -10.835 7.172   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 15 
ATOM 31313 H HD21  . LEU A 1 117 ? 0.150   -12.137 4.799   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 15 
ATOM 31314 H HD22  . LEU A 1 117 ? -1.268  -12.840 4.020   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 15 
ATOM 31315 H HD23  . LEU A 1 117 ? -1.074  -12.959 5.768   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 15 
ATOM 31316 N N     . SER A 1 118 ? -5.998  -11.085 4.604   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    15 
ATOM 31317 C CA    . SER A 1 118 ? -7.396  -11.080 4.926   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   15 
ATOM 31318 C C     . SER A 1 118 ? -7.937  -9.694  4.705   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    15 
ATOM 31319 O O     . SER A 1 118 ? -7.171  -8.706  4.696   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    15 
ATOM 31320 C CB    . SER A 1 118 ? -7.635  -11.467 6.403   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   15 
ATOM 31321 O OG    . SER A 1 118 ? -7.272  -12.810 6.680   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   15 
ATOM 31322 H H     . SER A 1 118 ? -5.574  -10.203 4.575   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    15 
ATOM 31323 H HA    . SER A 1 118 ? -7.908  -11.787 4.290   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   15 
ATOM 31324 H HB2   . SER A 1 118 ? -7.044  -10.819 7.035   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  15 
ATOM 31325 H HB3   . SER A 1 118 ? -8.681  -11.330 6.637   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  15 
ATOM 31326 H HG    . SER A 1 118 ? -7.876  -13.102 7.378   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   15 
ATOM 31327 N N     . VAL A 1 119 ? -9.210  -9.620  4.485   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    15 
ATOM 31328 C CA    . VAL A 1 119 ? -9.898  -8.381  4.426   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   15 
ATOM 31329 C C     . VAL A 1 119 ? -10.756 -8.343  5.653   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    15 
ATOM 31330 O O     . VAL A 1 119 ? -11.668 -9.151  5.799   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    15 
ATOM 31331 C CB    . VAL A 1 119 ? -10.766 -8.248  3.149   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   15 
ATOM 31332 C CG1   . VAL A 1 119 ? -11.561 -6.953  3.170   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  15 
ATOM 31333 C CG2   . VAL A 1 119 ? -9.884  -8.292  1.913   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  15 
ATOM 31334 H H     . VAL A 1 119 ? -9.751  -10.432 4.383   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    15 
ATOM 31335 H HA    . VAL A 1 119 ? -9.171  -7.584  4.470   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   15 
ATOM 31336 H HB    . VAL A 1 119 ? -11.453 -9.080  3.105   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   15 
ATOM 31337 H HG11  . VAL A 1 119 ? -12.206 -6.944  4.037   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 15 
ATOM 31338 H HG12  . VAL A 1 119 ? -12.152 -6.878  2.270   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 15 
ATOM 31339 H HG13  . VAL A 1 119 ? -10.870 -6.126  3.224   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 15 
ATOM 31340 H HG21  . VAL A 1 119 ? -9.183  -7.470  1.940   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 15 
ATOM 31341 H HG22  . VAL A 1 119 ? -10.498 -8.215  1.027   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 15 
ATOM 31342 H HG23  . VAL A 1 119 ? -9.342  -9.227  1.892   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 15 
ATOM 31343 N N     . ASP A 1 120 ? -10.437 -7.460  6.547   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    15 
ATOM 31344 C CA    . ASP A 1 120 ? -11.123 -7.391  7.806   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   15 
ATOM 31345 C C     . ASP A 1 120 ? -12.424 -6.671  7.607   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    15 
ATOM 31346 O O     . ASP A 1 120 ? -12.447 -5.476  7.361   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    15 
ATOM 31347 C CB    . ASP A 1 120 ? -10.270 -6.700  8.871   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   15 
ATOM 31348 C CG    . ASP A 1 120 ? -10.915 -6.738  10.236  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   15 
ATOM 31349 O OD1   . ASP A 1 120 ? -11.878 -5.993  10.472  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  15 
ATOM 31350 O OD2   . ASP A 1 120 ? -10.442 -7.491  11.109  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  15 
ATOM 31351 H H     . ASP A 1 120 ? -9.749  -6.791  6.339   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    15 
ATOM 31352 H HA    . ASP A 1 120 ? -11.336 -8.403  8.118   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   15 
ATOM 31353 H HB2   . ASP A 1 120 ? -9.313  -7.197  8.932   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  15 
ATOM 31354 H HB3   . ASP A 1 120 ? -10.114 -5.669  8.591   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  15 
ATOM 31355 N N     . GLU A 1 121 ? -13.481 -7.410  7.685   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    15 
ATOM 31356 C CA    . GLU A 1 121 ? -14.827 -6.919  7.436   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   15 
ATOM 31357 C C     . GLU A 1 121 ? -15.408 -6.192  8.644   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    15 
ATOM 31358 O O     . GLU A 1 121 ? -16.481 -5.603  8.564   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    15 
ATOM 31359 C CB    . GLU A 1 121 ? -15.722 -8.088  7.058   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   15 
ATOM 31360 C CG    . GLU A 1 121 ? -15.290 -8.812  5.797   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   15 
ATOM 31361 C CD    . GLU A 1 121 ? -16.070 -10.076 5.579   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   15 
ATOM 31362 O OE1   . GLU A 1 121 ? -17.293 -10.002 5.344   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  15 
ATOM 31363 O OE2   . GLU A 1 121 ? -15.479 -11.165 5.649   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  15 
ATOM 31364 H H     . GLU A 1 121 ? -13.343 -8.354  7.933   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    15 
ATOM 31365 H HA    . GLU A 1 121 ? -14.790 -6.240  6.598   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   15 
ATOM 31366 H HB2   . GLU A 1 121 ? -15.725 -8.801  7.869   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  15 
ATOM 31367 H HB3   . GLU A 1 121 ? -16.727 -7.721  6.906   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  15 
ATOM 31368 H HG2   . GLU A 1 121 ? -15.439 -8.161  4.949   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  15 
ATOM 31369 H HG3   . GLU A 1 121 ? -14.243 -9.061  5.882   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  15 
ATOM 31370 N N     . HIS A 1 122 ? -14.702 -6.219  9.751   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    15 
ATOM 31371 C CA    . HIS A 1 122 ? -15.232 -5.645  10.975  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   15 
ATOM 31372 C C     . HIS A 1 122 ? -14.752 -4.221  11.160  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    15 
ATOM 31373 O O     . HIS A 1 122 ? -15.416 -3.410  11.800  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    15 
ATOM 31374 C CB    . HIS A 1 122 ? -14.885 -6.510  12.195  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   15 
ATOM 31375 C CG    . HIS A 1 122 ? -15.459 -7.900  12.143  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   15 
ATOM 31376 N ND1   . HIS A 1 122 ? -16.613 -8.272  12.789  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  15 
ATOM 31377 C CD2   . HIS A 1 122 ? -15.018 -9.016  11.518  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  15 
ATOM 31378 C CE1   . HIS A 1 122 ? -16.848 -9.545  12.567  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  15 
ATOM 31379 N NE2   . HIS A 1 122 ? -15.902 -10.020 11.797  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  15 
ATOM 31380 H H     . HIS A 1 122 ? -13.795 -6.597  9.736   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    15 
ATOM 31381 H HA    . HIS A 1 122 ? -16.307 -5.618  10.868  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   15 
ATOM 31382 H HB2   . HIS A 1 122 ? -13.810 -6.601  12.267  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  15 
ATOM 31383 H HB3   . HIS A 1 122 ? -15.256 -6.027  13.087  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  15 
ATOM 31384 H HD1   . HIS A 1 122 ? -17.223 -7.689  13.302  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  15 
ATOM 31385 H HD2   . HIS A 1 122 ? -14.128 -9.097  10.910  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  15 
ATOM 31386 H HE1   . HIS A 1 122 ? -17.684 -10.108 12.955  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  15 
ATOM 31387 H HE2   . HIS A 1 122 ? -16.130 -10.702 11.115  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  15 
ATOM 31388 N N     . THR A 1 123 ? -13.589 -3.934  10.637  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    15 
ATOM 31389 C CA    . THR A 1 123 ? -13.048 -2.594  10.667  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   15 
ATOM 31390 C C     . THR A 1 123 ? -12.927 -2.021  9.254   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    15 
ATOM 31391 O O     . THR A 1 123 ? -12.783 -0.814  9.080   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    15 
ATOM 31392 C CB    . THR A 1 123 ? -11.659 -2.579  11.341  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   15 
ATOM 31393 O OG1   . THR A 1 123 ? -10.808 -3.557  10.712  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  15 
ATOM 31394 C CG2   . THR A 1 123 ? -11.765 -2.876  12.832  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  15 
ATOM 31395 H H     . THR A 1 123 ? -13.042 -4.671  10.276  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    15 
ATOM 31396 H HA    . THR A 1 123 ? -13.714 -1.969  11.244  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   15 
ATOM 31397 H HB    . THR A 1 123 ? -11.223 -1.602  11.201  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   15 
ATOM 31398 H HG1   . THR A 1 123 ? -11.208 -4.434  10.839  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  15 
ATOM 31399 H HG21  . THR A 1 123 ? -10.779 -2.864  13.271  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 15 
ATOM 31400 H HG22  . THR A 1 123 ? -12.212 -3.849  12.974  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 15 
ATOM 31401 H HG23  . THR A 1 123 ? -12.379 -2.123  13.307  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 15 
ATOM 31402 N N     . CYS A 1 124 ? -13.018 -2.900  8.262   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    15 
ATOM 31403 C CA    . CYS A 1 124 ? -12.800 -2.564  6.861   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   15 
ATOM 31404 C C     . CYS A 1 124 ? -11.356 -2.171  6.612   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    15 
ATOM 31405 O O     . CYS A 1 124 ? -11.033 -1.052  6.192   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    15 
ATOM 31406 C CB    . CYS A 1 124 ? -13.832 -1.577  6.294   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   15 
ATOM 31407 S SG    . CYS A 1 124 ? -15.504 -2.315  6.118   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   15 
ATOM 31408 H H     . CYS A 1 124 ? -13.238 -3.830  8.470   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    15 
ATOM 31409 H HA    . CYS A 1 124 ? -12.913 -3.514  6.355   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   15 
ATOM 31410 H HB2   . CYS A 1 124 ? -13.908 -0.729  6.957   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  15 
ATOM 31411 H HB3   . CYS A 1 124 ? -13.512 -1.243  5.317   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  15 
ATOM 31412 N N     . THR A 1 125 ? -10.498 -3.108  6.929   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    15 
ATOM 31413 C CA    . THR A 1 125 ? -9.079  -2.959  6.804   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   15 
ATOM 31414 C C     . THR A 1 125 ? -8.537  -4.041  5.860   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    15 
ATOM 31415 O O     . THR A 1 125 ? -8.866  -5.224  5.993   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    15 
ATOM 31416 C CB    . THR A 1 125 ? -8.410  -3.099  8.190   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   15 
ATOM 31417 O OG1   . THR A 1 125 ? -9.074  -2.232  9.127   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  15 
ATOM 31418 C CG2   . THR A 1 125 ? -6.936  -2.714  8.123   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  15 
ATOM 31419 H H     . THR A 1 125 ? -10.854 -3.958  7.264   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    15 
ATOM 31420 H HA    . THR A 1 125 ? -8.862  -1.979  6.405   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   15 
ATOM 31421 H HB    . THR A 1 125 ? -8.498  -4.122  8.521   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   15 
ATOM 31422 H HG1   . THR A 1 125 ? -9.762  -2.754  9.572   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  15 
ATOM 31423 H HG21  . THR A 1 125 ? -6.487  -2.827  9.100   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 15 
ATOM 31424 H HG22  . THR A 1 125 ? -6.844  -1.686  7.801   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 15 
ATOM 31425 H HG23  . THR A 1 125 ? -6.429  -3.356  7.418   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 15 
ATOM 31426 N N     . LEU A 1 126 ? -7.755  -3.629  4.911   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    15 
ATOM 31427 C CA    . LEU A 1 126 ? -7.159  -4.519  3.943   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   15 
ATOM 31428 C C     . LEU A 1 126 ? -5.745  -4.870  4.387   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    15 
ATOM 31429 O O     . LEU A 1 126 ? -4.904  -3.978  4.508   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    15 
ATOM 31430 C CB    . LEU A 1 126 ? -7.096  -3.810  2.588   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   15 
ATOM 31431 C CG    . LEU A 1 126 ? -8.424  -3.300  2.015   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   15 
ATOM 31432 C CD1   . LEU A 1 126 ? -8.178  -2.503  0.749   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  15 
ATOM 31433 C CD2   . LEU A 1 126 ? -9.364  -4.454  1.729   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  15 
ATOM 31434 H H     . LEU A 1 126 ? -7.568  -2.664  4.846   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    15 
ATOM 31435 H HA    . LEU A 1 126 ? -7.759  -5.410  3.848   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   15 
ATOM 31436 H HB2   . LEU A 1 126 ? -6.431  -2.965  2.683   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  15 
ATOM 31437 H HB3   . LEU A 1 126 ? -6.666  -4.496  1.873   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  15 
ATOM 31438 H HG    . LEU A 1 126 ? -8.895  -2.645  2.733   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   15 
ATOM 31439 H HD11  . LEU A 1 126 ? -9.121  -2.145  0.362   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 15 
ATOM 31440 H HD12  . LEU A 1 126 ? -7.707  -3.132  0.008   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 15 
ATOM 31441 H HD13  . LEU A 1 126 ? -7.540  -1.660  0.970   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 15 
ATOM 31442 H HD21  . LEU A 1 126 ? -9.565  -4.990  2.643   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 15 
ATOM 31443 H HD22  . LEU A 1 126 ? -8.906  -5.124  1.016   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 15 
ATOM 31444 H HD23  . LEU A 1 126 ? -10.290 -4.072  1.324   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 15 
ATOM 31445 N N     . PHE A 1 127 ? -5.483  -6.141  4.654   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    15 
ATOM 31446 C CA    . PHE A 1 127 ? -4.145  -6.555  5.036   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   15 
ATOM 31447 C C     . PHE A 1 127 ? -3.461  -7.230  3.857   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    15 
ATOM 31448 O O     . PHE A 1 127 ? -3.767  -8.392  3.515   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    15 
ATOM 31449 C CB    . PHE A 1 127 ? -4.135  -7.512  6.247   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   15 
ATOM 31450 C CG    . PHE A 1 127 ? -4.760  -6.983  7.506   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   15 
ATOM 31451 C CD1   . PHE A 1 127 ? -4.218  -5.897  8.171   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  15 
ATOM 31452 C CD2   . PHE A 1 127 ? -5.894  -7.583  8.025   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  15 
ATOM 31453 C CE1   . PHE A 1 127 ? -4.796  -5.418  9.332   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  15 
ATOM 31454 C CE2   . PHE A 1 127 ? -6.478  -7.110  9.184   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  15 
ATOM 31455 C CZ    . PHE A 1 127 ? -5.928  -6.026  9.839   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   15 
ATOM 31456 H H     . PHE A 1 127 ? -6.182  -6.827  4.573   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    15 
ATOM 31457 H HA    . PHE A 1 127 ? -3.592  -5.661  5.285   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   15 
ATOM 31458 H HB2   . PHE A 1 127 ? -4.669  -8.413  5.993   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  15 
ATOM 31459 H HB3   . PHE A 1 127 ? -3.110  -7.771  6.470   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  15 
ATOM 31460 H HD1   . PHE A 1 127 ? -3.333  -5.422  7.775   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  15 
ATOM 31461 H HD2   . PHE A 1 127 ? -6.311  -8.435  7.511   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  15 
ATOM 31462 H HE1   . PHE A 1 127 ? -4.365  -4.570  9.843   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  15 
ATOM 31463 H HE2   . PHE A 1 127 ? -7.363  -7.587  9.578   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  15 
ATOM 31464 H HZ    . PHE A 1 127 ? -6.382  -5.655  10.746  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   15 
ATOM 31465 N N     . PHE A 1 128 ? -2.574  -6.515  3.224   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    15 
ATOM 31466 C CA    . PHE A 1 128 ? -1.831  -7.031  2.106   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   15 
ATOM 31467 C C     . PHE A 1 128 ? -0.373  -7.117  2.459   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    15 
ATOM 31468 O O     . PHE A 1 128 ? 0.199   -6.174  3.001   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    15 
ATOM 31469 C CB    . PHE A 1 128 ? -2.011  -6.162  0.849   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   15 
ATOM 31470 C CG    . PHE A 1 128 ? -3.359  -6.272  0.186   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   15 
ATOM 31471 C CD1   . PHE A 1 128 ? -4.422  -5.477  0.582   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  15 
ATOM 31472 C CD2   . PHE A 1 128 ? -3.554  -7.170  -0.849  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  15 
ATOM 31473 C CE1   . PHE A 1 128 ? -5.648  -5.578  -0.040  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  15 
ATOM 31474 C CE2   . PHE A 1 128 ? -4.781  -7.274  -1.474  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  15 
ATOM 31475 C CZ    . PHE A 1 128 ? -5.829  -6.476  -1.069  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   15 
ATOM 31476 H H     . PHE A 1 128 ? -2.373  -5.599  3.522   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    15 
ATOM 31477 H HA    . PHE A 1 128 ? -2.197  -8.026  1.896   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   15 
ATOM 31478 H HB2   . PHE A 1 128 ? -1.864  -5.126  1.114   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  15 
ATOM 31479 H HB3   . PHE A 1 128 ? -1.261  -6.444  0.126   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  15 
ATOM 31480 H HD1   . PHE A 1 128 ? -4.296  -4.769  1.388   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  15 
ATOM 31481 H HD2   . PHE A 1 128 ? -2.736  -7.797  -1.167  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  15 
ATOM 31482 H HE1   . PHE A 1 128 ? -6.465  -4.953  0.289   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  15 
ATOM 31483 H HE2   . PHE A 1 128 ? -4.916  -7.981  -2.279  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  15 
ATOM 31484 H HZ    . PHE A 1 128 ? -6.789  -6.555  -1.557  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   15 
ATOM 31485 N N     . SER A 1 129 ? 0.216   -8.237  2.186   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    15 
ATOM 31486 C CA    . SER A 1 129 ? 1.607   -8.417  2.420   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   15 
ATOM 31487 C C     . SER A 1 129 ? 2.318   -8.482  1.083   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    15 
ATOM 31488 O O     . SER A 1 129 ? 2.152   -9.438  0.319   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    15 
ATOM 31489 C CB    . SER A 1 129 ? 1.872   -9.681  3.277   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   15 
ATOM 31490 O OG    . SER A 1 129 ? 1.357   -10.874 2.670   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   15 
ATOM 31491 H H     . SER A 1 129 ? -0.298  -8.973  1.782   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    15 
ATOM 31492 H HA    . SER A 1 129 ? 1.962   -7.546  2.952   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   15 
ATOM 31493 H HB2   . SER A 1 129 ? 2.936   -9.802  3.414   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  15 
ATOM 31494 H HB3   . SER A 1 129 ? 1.404   -9.554  4.242   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  15 
ATOM 31495 H HG    . SER A 1 129 ? 0.495   -10.682 2.277   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   15 
ATOM 31496 N N     . TRP A 1 130 ? 3.045   -7.466  0.765   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    15 
ATOM 31497 C CA    . TRP A 1 130 ? 3.763   -7.452  -0.459  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   15 
ATOM 31498 C C     . TRP A 1 130 ? 5.134   -7.993  -0.143  1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    15 
ATOM 31499 O O     . TRP A 1 130 ? 5.911   -7.361  0.557   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    15 
ATOM 31500 C CB    . TRP A 1 130 ? 3.853   -6.036  -1.030  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   15 
ATOM 31501 C CG    . TRP A 1 130 ? 4.000   -6.005  -2.527  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   15 
ATOM 31502 C CD1   . TRP A 1 130 ? 5.070   -6.412  -3.272  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  15 
ATOM 31503 C CD2   . TRP A 1 130 ? 3.028   -5.519  -3.460  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  15 
ATOM 31504 N NE1   . TRP A 1 130 ? 4.801   -6.240  -4.611  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  15 
ATOM 31505 C CE2   . TRP A 1 130 ? 3.563   -5.683  -4.750  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  15 
ATOM 31506 C CE3   . TRP A 1 130 ? 1.749   -4.966  -3.326  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  15 
ATOM 31507 C CZ2   . TRP A 1 130 ? 2.868   -5.315  -5.900  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  15 
ATOM 31508 C CZ3   . TRP A 1 130 ? 1.061   -4.598  -4.467  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  15 
ATOM 31509 C CH2   . TRP A 1 130 ? 1.621   -4.774  -5.738  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  15 
ATOM 31510 H H     . TRP A 1 130 ? 3.135   -6.711  1.392   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    15 
ATOM 31511 H HA    . TRP A 1 130 ? 3.272   -8.110  -1.160  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   15 
ATOM 31512 H HB2   . TRP A 1 130 ? 2.953   -5.494  -0.776  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  15 
ATOM 31513 H HB3   . TRP A 1 130 ? 4.706   -5.532  -0.599  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  15 
ATOM 31514 H HD1   . TRP A 1 130 ? 5.980   -6.827  -2.864  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  15 
ATOM 31515 H HE1   . TRP A 1 130 ? 5.390   -6.464  -5.361  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  15 
ATOM 31516 H HE3   . TRP A 1 130 ? 1.307   -4.826  -2.351  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  15 
ATOM 31517 H HZ2   . TRP A 1 130 ? 3.284   -5.444  -6.888  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  15 
ATOM 31518 H HZ3   . TRP A 1 130 ? 0.073   -4.170  -4.383  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  15 
ATOM 31519 H HH2   . TRP A 1 130 ? 1.047   -4.470  -6.601  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  15 
ATOM 31520 N N     . HIS A 1 131 ? 5.390   -9.180  -0.588  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    15 
ATOM 31521 C CA    . HIS A 1 131 ? 6.634   -9.845  -0.298  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   15 
ATOM 31522 C C     . HIS A 1 131 ? 7.653   -9.367  -1.296  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    15 
ATOM 31523 O O     . HIS A 1 131 ? 7.680   -9.837  -2.435  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    15 
ATOM 31524 C CB    . HIS A 1 131 ? 6.468   -11.385 -0.355  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   15 
ATOM 31525 C CG    . HIS A 1 131 ? 5.472   -11.955 0.637   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   15 
ATOM 31526 N ND1   . HIS A 1 131 ? 5.836   -12.570 1.815   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  15 
ATOM 31527 C CD2   . HIS A 1 131 ? 4.113   -11.987 0.617   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  15 
ATOM 31528 C CE1   . HIS A 1 131 ? 4.755   -12.946 2.469   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  15 
ATOM 31529 N NE2   . HIS A 1 131 ? 3.695   -12.601 1.769   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  15 
ATOM 31530 H H     . HIS A 1 131 ? 4.741   -9.614  -1.187  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    15 
ATOM 31531 H HA    . HIS A 1 131 ? 6.949   -9.550  0.692   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   15 
ATOM 31532 H HB2   . HIS A 1 131 ? 6.139   -11.669 -1.344  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  15 
ATOM 31533 H HB3   . HIS A 1 131 ? 7.427   -11.846 -0.163  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  15 
ATOM 31534 H HD1   . HIS A 1 131 ? 6.759   -12.716 2.145   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  15 
ATOM 31535 H HD2   . HIS A 1 131 ? 3.469   -11.611 -0.166  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  15 
ATOM 31536 H HE1   . HIS A 1 131 ? 4.743   -13.450 3.425   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  15 
ATOM 31537 H HE2   . HIS A 1 131 ? 2.827   -12.393 2.188   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  15 
ATOM 31538 N N     . THR A 1 132 ? 8.451   -8.406  -0.892  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    15 
ATOM 31539 C CA    . THR A 1 132 ? 9.370   -7.772  -1.783  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   15 
ATOM 31540 C C     . THR A 1 132 ? 10.789  -7.799  -1.243  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    15 
ATOM 31541 O O     . THR A 1 132 ? 11.023  -7.839  -0.029  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    15 
ATOM 31542 C CB    . THR A 1 132 ? 8.927   -6.304  -2.117  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   15 
ATOM 31543 O OG1   . THR A 1 132 ? 9.841   -5.695  -3.041  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  15 
ATOM 31544 C CG2   . THR A 1 132 ? 8.818   -5.444  -0.874  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  15 
ATOM 31545 H H     . THR A 1 132 ? 8.447   -8.120  0.052   1.00 0.00 ? ? ? ? ? ? 1620 THR A H    15 
ATOM 31546 H HA    . THR A 1 132 ? 9.351   -8.337  -2.703  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   15 
ATOM 31547 H HB    . THR A 1 132 ? 7.959   -6.360  -2.595  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   15 
ATOM 31548 H HG1   . THR A 1 132 ? 9.697   -6.138  -3.891  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  15 
ATOM 31549 H HG21  . THR A 1 132 ? 8.510   -4.447  -1.154  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 15 
ATOM 31550 H HG22  . THR A 1 132 ? 9.781   -5.398  -0.386  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 15 
ATOM 31551 H HG23  . THR A 1 132 ? 8.090   -5.871  -0.200  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 15 
ATOM 31552 N N     . SER A 1 133 ? 11.732  -7.785  -2.140  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    15 
ATOM 31553 C CA    . SER A 1 133 ? 13.111  -7.803  -1.783  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   15 
ATOM 31554 C C     . SER A 1 133 ? 13.540  -6.401  -1.338  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    15 
ATOM 31555 O O     . SER A 1 133 ? 14.387  -6.247  -0.468  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    15 
ATOM 31556 C CB    . SER A 1 133 ? 13.899  -8.305  -2.980  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   15 
ATOM 31557 O OG    . SER A 1 133 ? 13.296  -9.515  -3.455  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   15 
ATOM 31558 H H     . SER A 1 133 ? 11.500  -7.748  -3.093  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    15 
ATOM 31559 H HA    . SER A 1 133 ? 13.236  -8.492  -0.961  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   15 
ATOM 31560 H HB2   . SER A 1 133 ? 13.888  -7.563  -3.765  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  15 
ATOM 31561 H HB3   . SER A 1 133 ? 14.915  -8.519  -2.684  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  15 
ATOM 31562 H HG    . SER A 1 133 ? 12.773  -9.844  -2.707  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   15 
ATOM 31563 N N     . LEU A 1 134 ? 12.830  -5.392  -1.843  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    15 
ATOM 31564 C CA    . LEU A 1 134 ? 13.124  -3.987  -1.533  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   15 
ATOM 31565 C C     . LEU A 1 134 ? 12.769  -3.635  -0.095  1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    15 
ATOM 31566 O O     . LEU A 1 134 ? 13.064  -2.539  0.365   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    15 
ATOM 31567 C CB    . LEU A 1 134 ? 12.405  -3.013  -2.490  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   15 
ATOM 31568 C CG    . LEU A 1 134 ? 12.957  -2.869  -3.919  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   15 
ATOM 31569 C CD1   . LEU A 1 134 ? 12.106  -1.882  -4.697  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  15 
ATOM 31570 C CD2   . LEU A 1 134 ? 14.404  -2.389  -3.884  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  15 
ATOM 31571 H H     . LEU A 1 134 ? 12.063  -5.599  -2.420  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    15 
ATOM 31572 H HA    . LEU A 1 134 ? 14.190  -3.854  -1.653  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   15 
ATOM 31573 H HB2   . LEU A 1 134 ? 11.377  -3.332  -2.572  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  15 
ATOM 31574 H HB3   . LEU A 1 134 ? 12.411  -2.035  -2.031  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  15 
ATOM 31575 H HG    . LEU A 1 134 ? 12.918  -3.804  -4.455  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   15 
ATOM 31576 H HD11  . LEU A 1 134 ? 12.124  -0.921  -4.205  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 15 
ATOM 31577 H HD12  . LEU A 1 134 ? 11.085  -2.235  -4.731  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 15 
ATOM 31578 H HD13  . LEU A 1 134 ? 12.492  -1.782  -5.701  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 15 
ATOM 31579 H HD21  . LEU A 1 134 ? 14.776  -2.292  -4.892  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 15 
ATOM 31580 H HD22  . LEU A 1 134 ? 15.008  -3.102  -3.344  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 15 
ATOM 31581 H HD23  . LEU A 1 134 ? 14.450  -1.429  -3.389  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 15 
ATOM 31582 N N     . ALA A 1 135 ? 12.152  -4.564  0.612   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    15 
ATOM 31583 C CA    . ALA A 1 135 ? 11.705  -4.283  1.973   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   15 
ATOM 31584 C C     . ALA A 1 135 ? 12.733  -4.742  2.968   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    15 
ATOM 31585 O O     . ALA A 1 135 ? 12.648  -4.453  4.161   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    15 
ATOM 31586 C CB    . ALA A 1 135 ? 10.387  -4.951  2.247   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   15 
ATOM 31587 H H     . ALA A 1 135 ? 12.059  -5.463  0.221   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    15 
ATOM 31588 H HA    . ALA A 1 135 ? 11.577  -3.215  2.070   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   15 
ATOM 31589 H HB1   . ALA A 1 135 ? 10.054  -4.696  3.242   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  15 
ATOM 31590 H HB2   . ALA A 1 135 ? 10.504  -6.023  2.174   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  15 
ATOM 31591 H HB3   . ALA A 1 135 ? 9.656   -4.616  1.527   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  15 
ATOM 31592 N N     . CYS A 1 136 ? 13.696  -5.453  2.478   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    15 
ATOM 31593 C CA    . CYS A 1 136 ? 14.734  -5.965  3.295   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   15 
ATOM 31594 C C     . CYS A 1 136 ? 15.766  -4.885  3.491   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    15 
ATOM 31595 O O     . CYS A 1 136 ? 16.103  -4.162  2.530   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    15 
ATOM 31596 C CB    . CYS A 1 136 ? 15.363  -7.179  2.617   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   15 
ATOM 31597 S SG    . CYS A 1 136 ? 14.166  -8.483  2.155   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   15 
ATOM 31598 H H     . CYS A 1 136 ? 13.733  -5.618  1.513   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    15 
ATOM 31599 H HA    . CYS A 1 136 ? 14.323  -6.267  4.247   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   15 
ATOM 31600 H HB2   . CYS A 1 136 ? 15.859  -6.856  1.713   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  15 
ATOM 31601 H HB3   . CYS A 1 136 ? 16.091  -7.617  3.284   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  15 
ATOM 31602 N N     . GLU A 1 137 ? 16.232  -4.726  4.720   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    15 
ATOM 31603 C CA    . GLU A 1 137 ? 17.278  -3.786  5.025   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   15 
ATOM 31604 C C     . GLU A 1 137 ? 18.575  -4.301  4.419   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    15 
ATOM 31605 O O     . GLU A 1 137 ? 19.301  -5.123  5.008   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    15 
ATOM 31606 C CB    . GLU A 1 137 ? 17.386  -3.551  6.541   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   15 
ATOM 31607 C CG    . GLU A 1 137 ? 18.497  -2.598  6.965   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   15 
ATOM 31608 C CD    . GLU A 1 137 ? 18.470  -2.302  8.449   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   15 
ATOM 31609 O OE1   . GLU A 1 137 ? 18.366  -3.250  9.264   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  15 
ATOM 31610 O OE2   . GLU A 1 137 ? 18.554  -1.113  8.839   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  15 
ATOM 31611 H H     . GLU A 1 137 ? 15.849  -5.270  5.447   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    15 
ATOM 31612 H HA    . GLU A 1 137 ? 17.021  -2.862  4.528   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   15 
ATOM 31613 H HB2   . GLU A 1 137 ? 16.450  -3.147  6.896   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  15 
ATOM 31614 H HB3   . GLU A 1 137 ? 17.556  -4.501  7.027   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  15 
ATOM 31615 H HG2   . GLU A 1 137 ? 19.444  -3.050  6.718   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  15 
ATOM 31616 H HG3   . GLU A 1 137 ? 18.385  -1.672  6.420   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  15 
ATOM 31617 N N     . GLN A 1 138 ? 18.785  -3.912  3.203   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    15 
ATOM 31618 C CA    . GLN A 1 138 ? 19.898  -4.340  2.437   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   15 
ATOM 31619 C C     . GLN A 1 138 ? 21.017  -3.358  2.633   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    15 
ATOM 31620 O O     . GLN A 1 138 ? 20.854  -2.173  2.383   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    15 
ATOM 31621 C CB    . GLN A 1 138 ? 19.513  -4.392  0.963   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   15 
ATOM 31622 C CG    . GLN A 1 138 ? 20.467  -5.186  0.097   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   15 
ATOM 31623 C CD    . GLN A 1 138 ? 20.383  -6.671  0.371   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   15 
ATOM 31624 O OE1   . GLN A 1 138 ? 19.595  -7.385  -0.242  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  15 
ATOM 31625 N NE2   . GLN A 1 138 ? 21.156  -7.152  1.299   1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  15 
ATOM 31626 H H     . GLN A 1 138 ? 18.132  -3.307  2.790   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    15 
ATOM 31627 H HA    . GLN A 1 138 ? 20.199  -5.327  2.756   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   15 
ATOM 31628 H HB2   . GLN A 1 138 ? 18.533  -4.838  0.877   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  15 
ATOM 31629 H HB3   . GLN A 1 138 ? 19.469  -3.382  0.582   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  15 
ATOM 31630 H HG2   . GLN A 1 138 ? 20.249  -5.005  -0.944  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  15 
ATOM 31631 H HG3   . GLN A 1 138 ? 21.474  -4.857  0.309   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  15 
ATOM 31632 H HE21  . GLN A 1 138 ? 21.764  -6.564  1.796   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 15 
ATOM 31633 H HE22  . GLN A 1 138 ? 21.124  -8.117  1.500   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 15 
ATOM 31634 N N     . GLU A 1 139 ? 22.113  -3.835  3.113   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    15 
ATOM 31635 C CA    . GLU A 1 139 ? 23.263  -3.015  3.318   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   15 
ATOM 31636 C C     . GLU A 1 139 ? 23.991  -2.858  1.986   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    15 
ATOM 31637 O O     . GLU A 1 139 ? 24.377  -1.755  1.599   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    15 
ATOM 31638 C CB    . GLU A 1 139 ? 24.151  -3.677  4.356   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   15 
ATOM 31639 C CG    . GLU A 1 139 ? 25.330  -2.864  4.828   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   15 
ATOM 31640 C CD    . GLU A 1 139 ? 26.126  -3.625  5.845   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   15 
ATOM 31641 O OE1   . GLU A 1 139 ? 25.684  -3.728  7.008   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  15 
ATOM 31642 O OE2   . GLU A 1 139 ? 27.171  -4.189  5.488   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  15 
ATOM 31643 H H     . GLU A 1 139 ? 22.163  -4.790  3.356   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    15 
ATOM 31644 H HA    . GLU A 1 139 ? 22.945  -2.048  3.680   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   15 
ATOM 31645 H HB2   . GLU A 1 139 ? 23.546  -3.906  5.222   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  15 
ATOM 31646 H HB3   . GLU A 1 139 ? 24.524  -4.604  3.942   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  15 
ATOM 31647 H HG2   . GLU A 1 139 ? 25.963  -2.639  3.983   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  15 
ATOM 31648 H HG3   . GLU A 1 139 ? 24.977  -1.947  5.277   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  15 
ATOM 31649 N N     . VAL A 1 140 ? 24.128  -3.961  1.274   1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    15 
ATOM 31650 C CA    . VAL A 1 140 ? 24.797  -3.980  -0.004  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   15 
ATOM 31651 C C     . VAL A 1 140 ? 23.816  -4.480  -1.053  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    15 
ATOM 31652 O O     . VAL A 1 140 ? 23.215  -3.650  -1.762  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    15 
ATOM 31653 C CB    . VAL A 1 140 ? 26.069  -4.887  0.017   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   15 
ATOM 31654 C CG1   . VAL A 1 140 ? 26.764  -4.887  -1.336  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  15 
ATOM 31655 C CG2   . VAL A 1 140 ? 27.040  -4.436  1.101   1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  15 
ATOM 31656 O 'O''' . VAL A 1 140 ? 23.581  -5.705  -1.131  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  15 
ATOM 31657 H H     . VAL A 1 140 ? 23.752  -4.809  1.585   1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    15 
ATOM 31658 H HA    . VAL A 1 140 ? 25.081  -2.968  -0.248  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   15 
ATOM 31659 H HB    . VAL A 1 140 ? 25.759  -5.899  0.236   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   15 
ATOM 31660 H HG11  . VAL A 1 140 ? 27.634  -5.526  -1.297  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 15 
ATOM 31661 H HG12  . VAL A 1 140 ? 27.064  -3.882  -1.587  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 15 
ATOM 31662 H HG13  . VAL A 1 140 ? 26.082  -5.255  -2.088  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 15 
ATOM 31663 H HG21  . VAL A 1 140 ? 26.554  -4.491  2.064   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 15 
ATOM 31664 H HG22  . VAL A 1 140 ? 27.347  -3.419  0.907   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 15 
ATOM 31665 H HG23  . VAL A 1 140 ? 27.907  -5.081  1.098   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 15 
ATOM 31666 N N     . MET A 1 1   ? 16.008  10.873  4.899   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    16 
ATOM 31667 C CA    . MET A 1 1   ? 16.306  12.022  4.049   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   16 
ATOM 31668 C C     . MET A 1 1   ? 15.694  13.239  4.694   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    16 
ATOM 31669 O O     . MET A 1 1   ? 14.882  13.100  5.612   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    16 
ATOM 31670 C CB    . MET A 1 1   ? 15.698  11.834  2.649   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   16 
ATOM 31671 C CG    . MET A 1 1   ? 16.112  10.551  1.953   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   16 
ATOM 31672 S SD    . MET A 1 1   ? 17.894  10.404  1.716   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   16 
ATOM 31673 C CE    . MET A 1 1   ? 18.215  11.784  0.619   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   16 
ATOM 31674 H H1    . MET A 1 1   ? 16.432  9.987   4.557   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   16 
ATOM 31675 H H2    . MET A 1 1   ? 14.969  10.741  4.923   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   16 
ATOM 31676 H H3    . MET A 1 1   ? 16.333  11.065  5.871   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   16 
ATOM 31677 H HA    . MET A 1 1   ? 17.376  12.147  3.976   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   16 
ATOM 31678 H HB2   . MET A 1 1   ? 14.621  11.835  2.736   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  16 
ATOM 31679 H HB3   . MET A 1 1   ? 15.994  12.668  2.030   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  16 
ATOM 31680 H HG2   . MET A 1 1   ? 15.777  9.715   2.550   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  16 
ATOM 31681 H HG3   . MET A 1 1   ? 15.628  10.511  0.987   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  16 
ATOM 31682 H HE1   . MET A 1 1   ? 19.268  11.822  0.386   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  16 
ATOM 31683 H HE2   . MET A 1 1   ? 17.919  12.705  1.101   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  16 
ATOM 31684 H HE3   . MET A 1 1   ? 17.650  11.657  -0.293  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  16 
ATOM 31685 N N     . VAL A 1 2   ? 16.101  14.429  4.271   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    16 
ATOM 31686 C CA    . VAL A 1 2   ? 15.515  15.674  4.782   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   16 
ATOM 31687 C C     . VAL A 1 2   ? 14.037  15.701  4.407   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    16 
ATOM 31688 O O     . VAL A 1 2   ? 13.163  16.075  5.198   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    16 
ATOM 31689 C CB    . VAL A 1 2   ? 16.240  16.932  4.205   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   16 
ATOM 31690 C CG1   . VAL A 1 2   ? 15.599  18.215  4.706   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  16 
ATOM 31691 C CG2   . VAL A 1 2   ? 17.716  16.916  4.578   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  16 
ATOM 31692 H H     . VAL A 1 2   ? 16.825  14.466  3.600   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    16 
ATOM 31693 H HA    . VAL A 1 2   ? 15.600  15.667  5.860   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   16 
ATOM 31694 H HB    . VAL A 1 2   ? 16.162  16.906  3.129   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   16 
ATOM 31695 H HG11  . VAL A 1 2   ? 14.563  18.244  4.405   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 16 
ATOM 31696 H HG12  . VAL A 1 2   ? 16.120  19.067  4.294   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 16 
ATOM 31697 H HG13  . VAL A 1 2   ? 15.659  18.249  5.784   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 16 
ATOM 31698 H HG21  . VAL A 1 2   ? 18.179  16.026  4.177   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 16 
ATOM 31699 H HG22  . VAL A 1 2   ? 17.813  16.912  5.653   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 16 
ATOM 31700 H HG23  . VAL A 1 2   ? 18.202  17.791  4.172   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 16 
ATOM 31701 N N     . GLN A 1 3   ? 13.778  15.294  3.206   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    16 
ATOM 31702 C CA    . GLN A 1 3   ? 12.455  15.126  2.706   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   16 
ATOM 31703 C C     . GLN A 1 3   ? 12.289  13.717  2.226   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    16 
ATOM 31704 O O     . GLN A 1 3   ? 12.842  13.318  1.201   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    16 
ATOM 31705 C CB    . GLN A 1 3   ? 12.147  16.135  1.616   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   16 
ATOM 31706 C CG    . GLN A 1 3   ? 11.881  17.523  2.150   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   16 
ATOM 31707 C CD    . GLN A 1 3   ? 10.586  17.588  2.946   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   16 
ATOM 31708 O OE1   . GLN A 1 3   ? 9.525   17.856  2.381   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  16 
ATOM 31709 N NE2   . GLN A 1 3   ? 10.654  17.347  4.235   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  16 
ATOM 31710 H H     . GLN A 1 3   ? 14.529  15.083  2.600   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    16 
ATOM 31711 H HA    . GLN A 1 3   ? 11.781  15.283  3.534   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   16 
ATOM 31712 H HB2   . GLN A 1 3   ? 12.988  16.187  0.941   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  16 
ATOM 31713 H HB3   . GLN A 1 3   ? 11.275  15.805  1.071   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  16 
ATOM 31714 H HG2   . GLN A 1 3   ? 12.699  17.814  2.793   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  16 
ATOM 31715 H HG3   . GLN A 1 3   ? 11.811  18.210  1.318   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  16 
ATOM 31716 H HE21  . GLN A 1 3   ? 11.532  17.140  4.627   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 16 
ATOM 31717 H HE22  . GLN A 1 3   ? 9.834   17.367  4.780   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 16 
ATOM 31718 N N     . ASP A 1 4   ? 11.562  12.959  2.986   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    16 
ATOM 31719 C CA    . ASP A 1 4   ? 11.355  11.564  2.709   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   16 
ATOM 31720 C C     . ASP A 1 4   ? 10.160  11.393  1.785   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    16 
ATOM 31721 O O     . ASP A 1 4   ? 9.065   11.006  2.213   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    16 
ATOM 31722 C CB    . ASP A 1 4   ? 11.163  10.738  4.008   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   16 
ATOM 31723 C CG    . ASP A 1 4   ? 12.376  10.715  4.934   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   16 
ATOM 31724 O OD1   . ASP A 1 4   ? 13.471  10.300  4.510   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  16 
ATOM 31725 O OD2   . ASP A 1 4   ? 12.251  11.104  6.125   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  16 
ATOM 31726 H H     . ASP A 1 4   ? 11.107  13.348  3.765   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    16 
ATOM 31727 H HA    . ASP A 1 4   ? 12.235  11.205  2.195   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   16 
ATOM 31728 H HB2   . ASP A 1 4   ? 10.335  11.150  4.563   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  16 
ATOM 31729 H HB3   . ASP A 1 4   ? 10.921  9.722   3.731   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  16 
ATOM 31730 N N     . ASN A 1 5   ? 10.338  11.765  0.531   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    16 
ATOM 31731 C CA    . ASN A 1 5   ? 9.270   11.647  -0.454  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   16 
ATOM 31732 C C     . ASN A 1 5   ? 9.336   10.285  -1.111  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    16 
ATOM 31733 O O     . ASN A 1 5   ? 10.128  10.082  -2.042  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    16 
ATOM 31734 C CB    . ASN A 1 5   ? 9.333   12.741  -1.555  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   16 
ATOM 31735 C CG    . ASN A 1 5   ? 9.202   14.181  -1.060  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   16 
ATOM 31736 O OD1   . ASN A 1 5   ? 8.107   14.699  -0.896  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  16 
ATOM 31737 N ND2   . ASN A 1 5   ? 10.307  14.857  -0.891  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  16 
ATOM 31738 H H     . ASN A 1 5   ? 11.214  12.130  0.279   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    16 
ATOM 31739 H HA    . ASN A 1 5   ? 8.330   11.729  0.072   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   16 
ATOM 31740 H HB2   . ASN A 1 5   ? 10.279  12.661  -2.071  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  16 
ATOM 31741 H HB3   . ASN A 1 5   ? 8.542   12.550  -2.265  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  16 
ATOM 31742 H HD21  . ASN A 1 5   ? 11.165  14.402  -1.083  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 16 
ATOM 31743 H HD22  . ASN A 1 5   ? 10.258  15.795  -0.597  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 16 
ATOM 31744 N N     . CYS A 1 6   ? 8.567   9.336   -0.573  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    16 
ATOM 31745 C CA    . CYS A 1 6   ? 8.496   7.952   -1.097  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   16 
ATOM 31746 C C     . CYS A 1 6   ? 9.878   7.277   -1.003  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    16 
ATOM 31747 O O     . CYS A 1 6   ? 10.275  6.431   -1.820  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    16 
ATOM 31748 C CB    . CYS A 1 6   ? 7.949   7.940   -2.537  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   16 
ATOM 31749 S SG    . CYS A 1 6   ? 7.636   6.268   -3.198  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   16 
ATOM 31750 H H     . CYS A 1 6   ? 8.033   9.571   0.215   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    16 
ATOM 31751 H HA    . CYS A 1 6   ? 7.821   7.411   -0.449  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   16 
ATOM 31752 H HB2   . CYS A 1 6   ? 7.010   8.474   -2.551  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  16 
ATOM 31753 H HB3   . CYS A 1 6   ? 8.644   8.440   -3.193  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  16 
ATOM 31754 N N     . GLN A 1 7   ? 10.580  7.647   0.013   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    16 
ATOM 31755 C CA    . GLN A 1 7   ? 11.878  7.150   0.310   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   16 
ATOM 31756 C C     . GLN A 1 7   ? 12.046  7.366   1.776   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    16 
ATOM 31757 O O     . GLN A 1 7   ? 11.449  8.286   2.300   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    16 
ATOM 31758 C CB    . GLN A 1 7   ? 12.930  7.934   -0.501  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   16 
ATOM 31759 C CG    . GLN A 1 7   ? 12.907  9.438   -0.252  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   16 
ATOM 31760 C CD    . GLN A 1 7   ? 13.675  10.218  -1.282  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   16 
ATOM 31761 O OE1   . GLN A 1 7   ? 14.873  10.481  -1.137  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  16 
ATOM 31762 N NE2   . GLN A 1 7   ? 12.994  10.606  -2.325  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  16 
ATOM 31763 H H     . GLN A 1 7   ? 10.231  8.305   0.653   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    16 
ATOM 31764 H HA    . GLN A 1 7   ? 11.923  6.098   0.071   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   16 
ATOM 31765 H HB2   . GLN A 1 7   ? 13.913  7.569   -0.243  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  16 
ATOM 31766 H HB3   . GLN A 1 7   ? 12.755  7.763   -1.554  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  16 
ATOM 31767 H HG2   . GLN A 1 7   ? 11.882  9.776   -0.264  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  16 
ATOM 31768 H HG3   . GLN A 1 7   ? 13.334  9.631   0.722   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  16 
ATOM 31769 H HE21  . GLN A 1 7   ? 12.039  10.367  -2.371  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 16 
ATOM 31770 H HE22  . GLN A 1 7   ? 13.442  11.124  -3.026  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 16 
ATOM 31771 N N     . VAL A 1 8   ? 12.739  6.509   2.443   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    16 
ATOM 31772 C CA    . VAL A 1 8   ? 12.984  6.703   3.855   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   16 
ATOM 31773 C C     . VAL A 1 8   ? 14.338  6.120   4.219   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    16 
ATOM 31774 O O     . VAL A 1 8   ? 14.699  5.029   3.760   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    16 
ATOM 31775 C CB    . VAL A 1 8   ? 11.826  6.116   4.746   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   16 
ATOM 31776 C CG1   . VAL A 1 8   ? 11.664  4.610   4.578   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  16 
ATOM 31777 C CG2   . VAL A 1 8   ? 12.001  6.492   6.214   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  16 
ATOM 31778 H H     . VAL A 1 8   ? 13.085  5.706   1.998   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    16 
ATOM 31779 H HA    . VAL A 1 8   ? 13.038  7.772   4.010   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   16 
ATOM 31780 H HB    . VAL A 1 8   ? 10.906  6.563   4.395   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   16 
ATOM 31781 H HG11  . VAL A 1 8   ? 12.586  4.123   4.858   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 16 
ATOM 31782 H HG12  . VAL A 1 8   ? 11.437  4.387   3.546   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 16 
ATOM 31783 H HG13  . VAL A 1 8   ? 10.862  4.260   5.212   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 16 
ATOM 31784 H HG21  . VAL A 1 8   ? 11.182  6.090   6.791   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 16 
ATOM 31785 H HG22  . VAL A 1 8   ? 12.012  7.569   6.305   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 16 
ATOM 31786 H HG23  . VAL A 1 8   ? 12.934  6.091   6.580   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 16 
ATOM 31787 N N     . THR A 1 9   ? 15.094  6.842   4.986   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    16 
ATOM 31788 C CA    . THR A 1 9   ? 16.403  6.422   5.357   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   16 
ATOM 31789 C C     . THR A 1 9   ? 16.309  5.724   6.704   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    16 
ATOM 31790 O O     . THR A 1 9   ? 15.899  6.333   7.699   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    16 
ATOM 31791 C CB    . THR A 1 9   ? 17.335  7.649   5.468   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   16 
ATOM 31792 O OG1   . THR A 1 9   ? 17.175  8.481   4.294   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  16 
ATOM 31793 C CG2   . THR A 1 9   ? 18.790  7.213   5.566   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  16 
ATOM 31794 H H     . THR A 1 9   ? 14.769  7.686   5.375   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    16 
ATOM 31795 H HA    . THR A 1 9   ? 16.791  5.744   4.610   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   16 
ATOM 31796 H HB    . THR A 1 9   ? 17.070  8.214   6.349   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   16 
ATOM 31797 H HG1   . THR A 1 9   ? 17.999  8.469   3.792   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  16 
ATOM 31798 H HG21  . THR A 1 9   ? 19.425  8.083   5.643   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 16 
ATOM 31799 H HG22  . THR A 1 9   ? 19.057  6.650   4.683   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 16 
ATOM 31800 H HG23  . THR A 1 9   ? 18.919  6.593   6.440   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 16 
ATOM 31801 N N     . ASN A 1 10  ? 16.639  4.457   6.745   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    16 
ATOM 31802 C CA    . ASN A 1 10  ? 16.557  3.746   8.000   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   16 
ATOM 31803 C C     . ASN A 1 10  ? 17.779  4.102   8.842   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    16 
ATOM 31804 O O     . ASN A 1 10  ? 18.889  4.184   8.315   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    16 
ATOM 31805 C CB    . ASN A 1 10  ? 16.441  2.215   7.810   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   16 
ATOM 31806 C CG    . ASN A 1 10  ? 17.751  1.522   7.481   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   16 
ATOM 31807 O OD1   . ASN A 1 10  ? 18.476  1.138   8.373   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  16 
ATOM 31808 N ND2   . ASN A 1 10  ? 18.064  1.357   6.224   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  16 
ATOM 31809 H H     . ASN A 1 10  ? 16.963  4.024   5.925   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    16 
ATOM 31810 H HA    . ASN A 1 10  ? 15.683  4.117   8.515   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   16 
ATOM 31811 H HB2   . ASN A 1 10  ? 16.056  1.778   8.720   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  16 
ATOM 31812 H HB3   . ASN A 1 10  ? 15.741  2.023   7.010   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  16 
ATOM 31813 H HD21  . ASN A 1 10  ? 17.466  1.686   5.520   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 16 
ATOM 31814 H HD22  . ASN A 1 10  ? 18.898  0.861   6.053   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 16 
ATOM 31815 N N     . PRO A 1 11  ? 17.605  4.330   10.145  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    16 
ATOM 31816 C CA    . PRO A 1 11  ? 18.703  4.752   11.024  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   16 
ATOM 31817 C C     . PRO A 1 11  ? 19.665  3.615   11.397  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    16 
ATOM 31818 O O     . PRO A 1 11  ? 20.662  3.842   12.087  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    16 
ATOM 31819 C CB    . PRO A 1 11  ? 17.975  5.270   12.266  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   16 
ATOM 31820 C CG    . PRO A 1 11  ? 16.701  4.497   12.306  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   16 
ATOM 31821 C CD    . PRO A 1 11  ? 16.319  4.230   10.877  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   16 
ATOM 31822 H HA    . PRO A 1 11  ? 19.268  5.558   10.579  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   16 
ATOM 31823 H HB2   . PRO A 1 11  ? 18.579  5.089   13.143  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  16 
ATOM 31824 H HB3   . PRO A 1 11  ? 17.789  6.329   12.162  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  16 
ATOM 31825 H HG2   . PRO A 1 11  ? 16.854  3.563   12.829  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  16 
ATOM 31826 H HG3   . PRO A 1 11  ? 15.935  5.079   12.796  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  16 
ATOM 31827 H HD2   . PRO A 1 11  ? 15.895  3.242   10.779  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  16 
ATOM 31828 H HD3   . PRO A 1 11  ? 15.620  4.974   10.527  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  16 
ATOM 31829 N N     . ALA A 1 12  ? 19.379  2.413   10.929  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    16 
ATOM 31830 C CA    . ALA A 1 12  ? 20.195  1.265   11.247  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   16 
ATOM 31831 C C     . ALA A 1 12  ? 21.396  1.184   10.314  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    16 
ATOM 31832 O O     . ALA A 1 12  ? 22.530  1.423   10.728  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    16 
ATOM 31833 C CB    . ALA A 1 12  ? 19.366  -0.004  11.183  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   16 
ATOM 31834 H H     . ALA A 1 12  ? 18.609  2.310   10.331  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    16 
ATOM 31835 H HA    . ALA A 1 12  ? 20.552  1.388   12.260  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   16 
ATOM 31836 H HB1   . ALA A 1 12  ? 19.973  -0.852  11.466  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  16 
ATOM 31837 H HB2   . ALA A 1 12  ? 19.006  -0.135  10.171  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  16 
ATOM 31838 H HB3   . ALA A 1 12  ? 18.526  0.081   11.854  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  16 
ATOM 31839 N N     . THR A 1 13  ? 21.145  0.901   9.055   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    16 
ATOM 31840 C CA    . THR A 1 13  ? 22.205  0.810   8.074   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   16 
ATOM 31841 C C     . THR A 1 13  ? 22.471  2.160   7.440   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    16 
ATOM 31842 O O     . THR A 1 13  ? 23.573  2.439   6.986   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    16 
ATOM 31843 C CB    . THR A 1 13  ? 21.866  -0.220  6.980   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   16 
ATOM 31844 O OG1   . THR A 1 13  ? 20.498  -0.042  6.542   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  16 
ATOM 31845 C CG2   . THR A 1 13  ? 22.086  -1.639  7.481   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  16 
ATOM 31846 H H     . THR A 1 13  ? 20.219  0.732   8.761   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    16 
ATOM 31847 H HA    . THR A 1 13  ? 23.099  0.484   8.585   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   16 
ATOM 31848 H HB    . THR A 1 13  ? 22.517  -0.035  6.137   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   16 
ATOM 31849 H HG1   . THR A 1 13  ? 19.955  -0.704  7.017   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  16 
ATOM 31850 H HG21  . THR A 1 13  ? 21.844  -2.340  6.696   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 16 
ATOM 31851 H HG22  . THR A 1 13  ? 21.449  -1.820  8.334   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 16 
ATOM 31852 H HG23  . THR A 1 13  ? 23.120  -1.762  7.769   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 16 
ATOM 31853 N N     . GLY A 1 14  ? 21.464  3.013   7.450   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    16 
ATOM 31854 C CA    . GLY A 1 14  ? 21.585  4.305   6.827   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   16 
ATOM 31855 C C     . GLY A 1 14  ? 21.215  4.236   5.367   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    16 
ATOM 31856 O O     . GLY A 1 14  ? 21.499  5.157   4.596   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    16 
ATOM 31857 H H     . GLY A 1 14  ? 20.627  2.770   7.900   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    16 
ATOM 31858 H HA2   . GLY A 1 14  ? 20.926  4.999   7.328   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  16 
ATOM 31859 H HA3   . GLY A 1 14  ? 22.604  4.650   6.913   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  16 
ATOM 31860 N N     . TYR A 1 15  ? 20.591  3.144   4.981   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    16 
ATOM 31861 C CA    . TYR A 1 15  ? 20.194  2.943   3.610   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   16 
ATOM 31862 C C     . TYR A 1 15  ? 18.829  3.569   3.371   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    16 
ATOM 31863 O O     . TYR A 1 15  ? 17.927  3.498   4.237   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    16 
ATOM 31864 C CB    . TYR A 1 15  ? 20.180  1.442   3.261   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   16 
ATOM 31865 C CG    . TYR A 1 15  ? 19.894  1.139   1.797   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   16 
ATOM 31866 C CD1   . TYR A 1 15  ? 20.853  1.388   0.825   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  16 
ATOM 31867 C CD2   . TYR A 1 15  ? 18.677  0.595   1.392   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  16 
ATOM 31868 C CE1   . TYR A 1 15  ? 20.616  1.110   -0.507  1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  16 
ATOM 31869 C CE2   . TYR A 1 15  ? 18.432  0.315   0.056   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  16 
ATOM 31870 C CZ    . TYR A 1 15  ? 19.409  0.576   -0.889  1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   16 
ATOM 31871 O OH    . TYR A 1 15  ? 19.176  0.290   -2.228  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   16 
ATOM 31872 H H     . TYR A 1 15  ? 20.389  2.456   5.650   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    16 
ATOM 31873 H HA    . TYR A 1 15  ? 20.918  3.442   2.983   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   16 
ATOM 31874 H HB2   . TYR A 1 15  ? 21.142  1.015   3.502   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  16 
ATOM 31875 H HB3   . TYR A 1 15  ? 19.422  0.953   3.856   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  16 
ATOM 31876 H HD1   . TYR A 1 15  ? 21.801  1.810   1.124   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  16 
ATOM 31877 H HD2   . TYR A 1 15  ? 17.919  0.394   2.133   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  16 
ATOM 31878 H HE1   . TYR A 1 15  ? 21.380  1.314   -1.242  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  16 
ATOM 31879 H HE2   . TYR A 1 15  ? 17.483  -0.105  -0.243  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  16 
ATOM 31880 H HH    . TYR A 1 15  ? 20.006  -0.073  -2.591  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   16 
ATOM 31881 N N     . VAL A 1 16  ? 18.681  4.187   2.230   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    16 
ATOM 31882 C CA    . VAL A 1 16  ? 17.454  4.831   1.863   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   16 
ATOM 31883 C C     . VAL A 1 16  ? 16.598  3.852   1.081   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    16 
ATOM 31884 O O     . VAL A 1 16  ? 17.003  3.384   0.020   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    16 
ATOM 31885 C CB    . VAL A 1 16  ? 17.721  6.079   0.976   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   16 
ATOM 31886 C CG1   . VAL A 1 16  ? 16.435  6.826   0.657   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  16 
ATOM 31887 C CG2   . VAL A 1 16  ? 18.721  7.005   1.637   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  16 
ATOM 31888 H H     . VAL A 1 16  ? 19.423  4.202   1.587   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    16 
ATOM 31889 H HA    . VAL A 1 16  ? 16.949  5.144   2.765   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   16 
ATOM 31890 H HB    . VAL A 1 16  ? 18.145  5.736   0.043   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   16 
ATOM 31891 H HG11  . VAL A 1 16  ? 16.651  7.651   -0.007  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 16 
ATOM 31892 H HG12  . VAL A 1 16  ? 16.011  7.216   1.570   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 16 
ATOM 31893 H HG13  . VAL A 1 16  ? 15.728  6.158   0.188   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 16 
ATOM 31894 H HG21  . VAL A 1 16  ? 19.653  6.477   1.787   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 16 
ATOM 31895 H HG22  . VAL A 1 16  ? 18.334  7.330   2.591   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 16 
ATOM 31896 H HG23  . VAL A 1 16  ? 18.893  7.862   1.004   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 16 
ATOM 31897 N N     . PHE A 1 17  ? 15.453  3.510   1.617   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    16 
ATOM 31898 C CA    . PHE A 1 17  ? 14.532  2.653   0.916   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   16 
ATOM 31899 C C     . PHE A 1 17  ? 13.759  3.500   -0.064  1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    16 
ATOM 31900 O O     . PHE A 1 17  ? 12.807  4.196   0.302   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    16 
ATOM 31901 C CB    . PHE A 1 17  ? 13.586  1.914   1.868   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   16 
ATOM 31902 C CG    . PHE A 1 17  ? 14.286  0.996   2.830   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   16 
ATOM 31903 C CD1   . PHE A 1 17  ? 14.841  -0.195  2.392   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  16 
ATOM 31904 C CD2   . PHE A 1 17  ? 14.377  1.316   4.173   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  16 
ATOM 31905 C CE1   . PHE A 1 17  ? 15.475  -1.047  3.272   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  16 
ATOM 31906 C CE2   . PHE A 1 17  ? 15.010  0.469   5.056   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  16 
ATOM 31907 C CZ    . PHE A 1 17  ? 15.559  -0.715  4.606   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   16 
ATOM 31908 H H     . PHE A 1 17  ? 15.212  3.868   2.501   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    16 
ATOM 31909 H HA    . PHE A 1 17  ? 15.120  1.938   0.356   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   16 
ATOM 31910 H HB2   . PHE A 1 17  ? 13.032  2.638   2.446   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  16 
ATOM 31911 H HB3   . PHE A 1 17  ? 12.894  1.325   1.286   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  16 
ATOM 31912 H HD1   . PHE A 1 17  ? 14.778  -0.457  1.346   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  16 
ATOM 31913 H HD2   . PHE A 1 17  ? 13.950  2.240   4.529   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  16 
ATOM 31914 H HE1   . PHE A 1 17  ? 15.905  -1.972  2.917   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  16 
ATOM 31915 H HE2   . PHE A 1 17  ? 15.076  0.730   6.102   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  16 
ATOM 31916 H HZ    . PHE A 1 17  ? 16.054  -1.380  5.299   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   16 
ATOM 31917 N N     . ASP A 1 18  ? 14.238  3.513   -1.270  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    16 
ATOM 31918 C CA    . ASP A 1 18  ? 13.682  4.317   -2.330  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   16 
ATOM 31919 C C     . ASP A 1 18  ? 12.589  3.538   -3.058  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    16 
ATOM 31920 O O     . ASP A 1 18  ? 12.861  2.735   -3.954  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    16 
ATOM 31921 C CB    . ASP A 1 18  ? 14.802  4.701   -3.288  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   16 
ATOM 31922 C CG    . ASP A 1 18  ? 14.399  5.726   -4.287  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   16 
ATOM 31923 O OD1   . ASP A 1 18  ? 14.500  6.936   -3.984  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  16 
ATOM 31924 O OD2   . ASP A 1 18  ? 14.038  5.366   -5.403  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  16 
ATOM 31925 H H     . ASP A 1 18  ? 15.027  2.964   -1.464  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    16 
ATOM 31926 H HA    . ASP A 1 18  ? 13.264  5.214   -1.900  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   16 
ATOM 31927 H HB2   . ASP A 1 18  ? 15.648  5.083   -2.738  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  16 
ATOM 31928 H HB3   . ASP A 1 18  ? 15.112  3.813   -3.820  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  16 
ATOM 31929 N N     . LEU A 1 19  ? 11.353  3.756   -2.656  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    16 
ATOM 31930 C CA    . LEU A 1 19  ? 10.229  2.981   -3.181  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   16 
ATOM 31931 C C     . LEU A 1 19  ? 9.700   3.593   -4.477  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    16 
ATOM 31932 O O     . LEU A 1 19  ? 8.944   2.959   -5.234  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    16 
ATOM 31933 C CB    . LEU A 1 19  ? 9.117   2.879   -2.117  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   16 
ATOM 31934 C CG    . LEU A 1 19  ? 7.948   1.929   -2.417  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   16 
ATOM 31935 C CD1   . LEU A 1 19  ? 8.437   0.498   -2.597  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  16 
ATOM 31936 C CD2   . LEU A 1 19  ? 6.921   1.992   -1.299  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  16 
ATOM 31937 H H     . LEU A 1 19  ? 11.184  4.461   -1.994  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    16 
ATOM 31938 H HA    . LEU A 1 19  ? 10.595  1.987   -3.395  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   16 
ATOM 31939 H HB2   . LEU A 1 19  ? 9.562   2.572   -1.183  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  16 
ATOM 31940 H HB3   . LEU A 1 19  ? 8.700   3.865   -1.980  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  16 
ATOM 31941 H HG    . LEU A 1 19  ? 7.468   2.236   -3.334  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   16 
ATOM 31942 H HD11  . LEU A 1 19  ? 7.599   -0.143  -2.829  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 16 
ATOM 31943 H HD12  . LEU A 1 19  ? 8.908   0.160   -1.686  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 16 
ATOM 31944 H HD13  . LEU A 1 19  ? 9.153   0.462   -3.404  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 16 
ATOM 31945 H HD21  . LEU A 1 19  ? 6.108   1.317   -1.520  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 16 
ATOM 31946 H HD22  . LEU A 1 19  ? 6.533   2.997   -1.220  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 16 
ATOM 31947 H HD23  . LEU A 1 19  ? 7.383   1.704   -0.366  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 16 
ATOM 31948 N N     . ASN A 1 20  ? 10.158  4.792   -4.778  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    16 
ATOM 31949 C CA    . ASN A 1 20  ? 9.692   5.497   -5.968  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   16 
ATOM 31950 C C     . ASN A 1 20  ? 10.233  4.872   -7.249  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    16 
ATOM 31951 O O     . ASN A 1 20  ? 9.743   5.162   -8.334  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    16 
ATOM 31952 C CB    . ASN A 1 20  ? 9.948   7.025   -5.921  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   16 
ATOM 31953 C CG    . ASN A 1 20  ? 11.402  7.391   -5.827  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   16 
ATOM 31954 O OD1   . ASN A 1 20  ? 12.083  7.538   -6.839  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  16 
ATOM 31955 N ND2   . ASN A 1 20  ? 11.877  7.584   -4.622  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  16 
ATOM 31956 H H     . ASN A 1 20  ? 10.824  5.189   -4.180  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    16 
ATOM 31957 H HA    . ASN A 1 20  ? 8.624   5.332   -5.987  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   16 
ATOM 31958 H HB2   . ASN A 1 20  ? 9.549   7.473   -6.818  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  16 
ATOM 31959 H HB3   . ASN A 1 20  ? 9.432   7.435   -5.064  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  16 
ATOM 31960 H HD21  . ASN A 1 20  ? 11.289  7.507   -3.845  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 16 
ATOM 31961 H HD22  . ASN A 1 20  ? 12.845  7.746   -4.546  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 16 
ATOM 31962 N N     . SER A 1 21  ? 11.222  3.998   -7.133  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    16 
ATOM 31963 C CA    . SER A 1 21  ? 11.687  3.256   -8.290  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   16 
ATOM 31964 C C     . SER A 1 21  ? 10.823  2.009   -8.532  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    16 
ATOM 31965 O O     . SER A 1 21  ? 10.914  1.369   -9.583  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    16 
ATOM 31966 C CB    . SER A 1 21  ? 13.161  2.866   -8.154  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   16 
ATOM 31967 O OG    . SER A 1 21  ? 13.998  4.006   -8.159  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   16 
ATOM 31968 H H     . SER A 1 21  ? 11.675  3.874   -6.269  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    16 
ATOM 31969 H HA    . SER A 1 21  ? 11.578  3.909   -9.146  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   16 
ATOM 31970 H HB2   . SER A 1 21  ? 13.305  2.338   -7.223  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  16 
ATOM 31971 H HB3   . SER A 1 21  ? 13.439  2.224   -8.977  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  16 
ATOM 31972 H HG    . SER A 1 21  ? 13.458  4.788   -8.361  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   16 
ATOM 31973 N N     . LEU A 1 22  ? 9.970   1.673   -7.578  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    16 
ATOM 31974 C CA    . LEU A 1 22  ? 9.146   0.476   -7.705  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   16 
ATOM 31975 C C     . LEU A 1 22  ? 7.687   0.838   -7.899  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    16 
ATOM 31976 O O     . LEU A 1 22  ? 6.826   -0.031  -7.955  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    16 
ATOM 31977 C CB    . LEU A 1 22  ? 9.293   -0.450  -6.487  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   16 
ATOM 31978 C CG    . LEU A 1 22  ? 10.703  -0.989  -6.187  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   16 
ATOM 31979 C CD1   . LEU A 1 22  ? 10.651  -1.966  -5.029  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  16 
ATOM 31980 C CD2   . LEU A 1 22  ? 11.307  -1.655  -7.415  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  16 
ATOM 31981 H H     . LEU A 1 22  ? 9.865   2.234   -6.776  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    16 
ATOM 31982 H HA    . LEU A 1 22  ? 9.484   -0.053  -8.583  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   16 
ATOM 31983 H HB2   . LEU A 1 22  ? 8.938   0.084   -5.619  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  16 
ATOM 31984 H HB3   . LEU A 1 22  ? 8.641   -1.297  -6.643  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  16 
ATOM 31985 H HG    . LEU A 1 22  ? 11.349  -0.180  -5.882  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   16 
ATOM 31986 H HD11  . LEU A 1 22  ? 10.006  -2.794  -5.283  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 16 
ATOM 31987 H HD12  . LEU A 1 22  ? 10.263  -1.465  -4.154  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 16 
ATOM 31988 H HD13  . LEU A 1 22  ? 11.645  -2.333  -4.822  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 16 
ATOM 31989 H HD21  . LEU A 1 22  ? 11.367  -0.937  -8.220  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 16 
ATOM 31990 H HD22  . LEU A 1 22  ? 10.687  -2.486  -7.716  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 16 
ATOM 31991 H HD23  . LEU A 1 22  ? 12.299  -2.014  -7.179  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 16 
ATOM 31992 N N     . LYS A 1 23  ? 7.413   2.111   -8.004  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    16 
ATOM 31993 C CA    . LYS A 1 23  ? 6.056   2.569   -8.184  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   16 
ATOM 31994 C C     . LYS A 1 23  ? 5.702   2.681   -9.662  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    16 
ATOM 31995 O O     . LYS A 1 23  ? 6.582   2.755   -10.524 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    16 
ATOM 31996 C CB    . LYS A 1 23  ? 5.844   3.932   -7.539  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   16 
ATOM 31997 C CG    . LYS A 1 23  ? 6.627   5.056   -8.189  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   16 
ATOM 31998 C CD    . LYS A 1 23  ? 6.155   6.406   -7.713  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   16 
ATOM 31999 C CE    . LYS A 1 23  ? 6.963   7.524   -8.350  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   16 
ATOM 32000 N NZ    . LYS A 1 23  ? 6.425   8.854   -8.011  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   16 
ATOM 32001 H H     . LYS A 1 23  ? 8.145   2.758   -7.951  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    16 
ATOM 32002 H HA    . LYS A 1 23  ? 5.393   1.860   -7.710  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   16 
ATOM 32003 H HB2   . LYS A 1 23  ? 4.795   4.182   -7.591  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  16 
ATOM 32004 H HB3   . LYS A 1 23  ? 6.139   3.871   -6.501  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  16 
ATOM 32005 H HG2   . LYS A 1 23  ? 7.671   4.945   -7.940  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  16 
ATOM 32006 H HG3   . LYS A 1 23  ? 6.504   4.994   -9.260  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  16 
ATOM 32007 H HD2   . LYS A 1 23  ? 5.116   6.520   -7.991  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  16 
ATOM 32008 H HD3   . LYS A 1 23  ? 6.249   6.444   -6.638  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  16 
ATOM 32009 H HE2   . LYS A 1 23  ? 7.982   7.458   -7.997  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  16 
ATOM 32010 H HE3   . LYS A 1 23  ? 6.944   7.394   -9.421  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  16 
ATOM 32011 H HZ1   . LYS A 1 23  ? 5.452   8.956   -8.374  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  16 
ATOM 32012 H HZ2   . LYS A 1 23  ? 6.991   9.605   -8.468  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  16 
ATOM 32013 H HZ3   . LYS A 1 23  ? 6.417   9.019   -6.982  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  16 
ATOM 32014 N N     . ARG A 1 24  ? 4.430   2.640   -9.943  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    16 
ATOM 32015 C CA    . ARG A 1 24  ? 3.915   2.882   -11.264 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   16 
ATOM 32016 C C     . ARG A 1 24  ? 2.813   3.935   -11.115 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    16 
ATOM 32017 O O     . ARG A 1 24  ? 2.028   3.842   -10.177 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    16 
ATOM 32018 C CB    . ARG A 1 24  ? 3.340   1.595   -11.872 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   16 
ATOM 32019 C CG    . ARG A 1 24  ? 2.975   1.729   -13.341 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   16 
ATOM 32020 C CD    . ARG A 1 24  ? 2.159   0.550   -13.832 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   16 
ATOM 32021 N NE    . ARG A 1 24  ? 2.905   -0.709  -13.815 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   16 
ATOM 32022 C CZ    . ARG A 1 24  ? 2.386   -1.891  -13.476 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   16 
ATOM 32023 N NH1   . ARG A 1 24  ? 1.165   -1.956  -12.947 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  16 
ATOM 32024 N NH2   . ARG A 1 24  ? 3.095   -2.991  -13.632 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  16 
ATOM 32025 H H     . ARG A 1 24  ? 3.782   2.479   -9.226  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    16 
ATOM 32026 H HA    . ARG A 1 24  ? 4.710   3.271   -11.880 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   16 
ATOM 32027 H HB2   . ARG A 1 24  ? 4.074   0.809   -11.779 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  16 
ATOM 32028 H HB3   . ARG A 1 24  ? 2.450   1.317   -11.325 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  16 
ATOM 32029 H HG2   . ARG A 1 24  ? 2.418   2.639   -13.498 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  16 
ATOM 32030 H HG3   . ARG A 1 24  ? 3.896   1.766   -13.905 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  16 
ATOM 32031 H HD2   . ARG A 1 24  ? 1.292   0.442   -13.198 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  16 
ATOM 32032 H HD3   . ARG A 1 24  ? 1.838   0.752   -14.844 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  16 
ATOM 32033 H HE    . ARG A 1 24  ? 3.837   -0.635  -14.145 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   16 
ATOM 32034 H HH11  . ARG A 1 24  ? 0.610   -1.132  -12.776 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 16 
ATOM 32035 H HH12  . ARG A 1 24  ? 0.715   -2.819  -12.689 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 16 
ATOM 32036 H HH21  . ARG A 1 24  ? 4.032   -2.985  -14.008 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 16 
ATOM 32037 H HH22  . ARG A 1 24  ? 2.739   -3.906  -13.383 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 16 
ATOM 32038 N N     . GLU A 1 25  ? 2.764   4.916   -11.999 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    16 
ATOM 32039 C CA    . GLU A 1 25  ? 1.723   5.973   -11.952 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   16 
ATOM 32040 C C     . GLU A 1 25  ? 0.295   5.454   -12.231 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    16 
ATOM 32041 O O     . GLU A 1 25  ? -0.688  6.015   -11.754 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    16 
ATOM 32042 C CB    . GLU A 1 25  ? 2.092   7.186   -12.838 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   16 
ATOM 32043 C CG    . GLU A 1 25  ? 2.843   6.869   -14.136 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   16 
ATOM 32044 C CD    . GLU A 1 25  ? 2.145   5.911   -15.058 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   16 
ATOM 32045 O OE1   . GLU A 1 25  ? 2.342   4.675   -14.919 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  16 
ATOM 32046 O OE2   . GLU A 1 25  ? 1.412   6.355   -15.956 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  16 
ATOM 32047 H H     . GLU A 1 25  ? 3.454   4.956   -12.701 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    16 
ATOM 32048 H HA    . GLU A 1 25  ? 1.720   6.304   -10.922 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   16 
ATOM 32049 H HB2   . GLU A 1 25  ? 1.180   7.698   -13.107 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  16 
ATOM 32050 H HB3   . GLU A 1 25  ? 2.700   7.860   -12.253 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  16 
ATOM 32051 H HG2   . GLU A 1 25  ? 3.000   7.792   -14.673 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  16 
ATOM 32052 H HG3   . GLU A 1 25  ? 3.807   6.458   -13.870 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  16 
ATOM 32053 N N     . SER A 1 26  ? 0.196   4.411   -13.032 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    16 
ATOM 32054 C CA    . SER A 1 26  ? -1.070  3.731   -13.279 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   16 
ATOM 32055 C C     . SER A 1 26  ? -1.393  2.815   -12.081 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    16 
ATOM 32056 O O     . SER A 1 26  ? -2.511  2.285   -11.943 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    16 
ATOM 32057 C CB    . SER A 1 26  ? -0.963  2.910   -14.578 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   16 
ATOM 32058 O OG    . SER A 1 26  ? -2.208  2.357   -14.989 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   16 
ATOM 32059 H H     . SER A 1 26  ? 1.000   4.150   -13.528 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    16 
ATOM 32060 H HA    . SER A 1 26  ? -1.845  4.477   -13.384 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   16 
ATOM 32061 H HB2   . SER A 1 26  ? -0.599  3.549   -15.369 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  16 
ATOM 32062 H HB3   . SER A 1 26  ? -0.258  2.105   -14.429 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  16 
ATOM 32063 H HG    . SER A 1 26  ? -2.496  2.820   -15.792 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   16 
ATOM 32064 N N     . GLY A 1 27  ? -0.407  2.636   -11.224 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    16 
ATOM 32065 C CA    . GLY A 1 27  ? -0.557  1.820   -10.066 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   16 
ATOM 32066 C C     . GLY A 1 27  ? -0.506  0.351   -10.386 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    16 
ATOM 32067 O O     . GLY A 1 27  ? -0.224  -0.044  -11.528 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    16 
ATOM 32068 H H     . GLY A 1 27  ? 0.443   3.100   -11.373 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    16 
ATOM 32069 H HA2   . GLY A 1 27  ? 0.236   2.053   -9.371  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  16 
ATOM 32070 H HA3   . GLY A 1 27  ? -1.508  2.040   -9.601  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  16 
ATOM 32071 N N     . TYR A 1 28  ? -0.743  -0.450  -9.396  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    16 
ATOM 32072 C CA    . TYR A 1 28  ? -0.793  -1.873  -9.549  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   16 
ATOM 32073 C C     . TYR A 1 28  ? -2.197  -2.314  -9.309  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    16 
ATOM 32074 O O     . TYR A 1 28  ? -2.773  -2.030  -8.263  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    16 
ATOM 32075 C CB    . TYR A 1 28  ? 0.188   -2.586  -8.600  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   16 
ATOM 32076 C CG    . TYR A 1 28  ? 1.630   -2.273  -8.910  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   16 
ATOM 32077 C CD1   . TYR A 1 28  ? 2.321   -2.996  -9.872  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  16 
ATOM 32078 C CD2   . TYR A 1 28  ? 2.285   -1.234  -8.275  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  16 
ATOM 32079 C CE1   . TYR A 1 28  ? 3.629   -2.695  -10.187 1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  16 
ATOM 32080 C CE2   . TYR A 1 28  ? 3.591   -0.917  -8.590  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  16 
ATOM 32081 C CZ    . TYR A 1 28  ? 4.258   -1.654  -9.549  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   16 
ATOM 32082 O OH    . TYR A 1 28  ? 5.551   -1.332  -9.883  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   16 
ATOM 32083 H H     . TYR A 1 28  ? -0.925  -0.060  -8.510  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    16 
ATOM 32084 H HA    . TYR A 1 28  ? -0.532  -2.101  -10.573 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   16 
ATOM 32085 H HB2   . TYR A 1 28  ? -0.008  -2.277  -7.584  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  16 
ATOM 32086 H HB3   . TYR A 1 28  ? 0.053   -3.655  -8.683  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  16 
ATOM 32087 H HD1   . TYR A 1 28  ? 1.819   -3.812  -10.369 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  16 
ATOM 32088 H HD2   . TYR A 1 28  ? 1.744   -0.680  -7.524  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  16 
ATOM 32089 H HE1   . TYR A 1 28  ? 4.151   -3.272  -10.937 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  16 
ATOM 32090 H HE2   . TYR A 1 28  ? 4.087   -0.102  -8.084  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  16 
ATOM 32091 H HH    . TYR A 1 28  ? 6.031   -1.154  -9.059  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   16 
ATOM 32092 N N     . THR A 1 29  ? -2.755  -2.938  -10.279 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    16 
ATOM 32093 C CA    . THR A 1 29  ? -4.101  -3.397  -10.226 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   16 
ATOM 32094 C C     . THR A 1 29  ? -4.044  -4.895  -10.046 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    16 
ATOM 32095 O O     . THR A 1 29  ? -3.673  -5.637  -10.965 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    16 
ATOM 32096 C CB    . THR A 1 29  ? -4.827  -3.015  -11.528 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   16 
ATOM 32097 O OG1   . THR A 1 29  ? -4.557  -1.632  -11.787 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  16 
ATOM 32098 C CG2   . THR A 1 29  ? -6.331  -3.198  -11.407 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  16 
ATOM 32099 H H     . THR A 1 29  ? -2.214  -3.166  -11.071 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    16 
ATOM 32100 H HA    . THR A 1 29  ? -4.598  -2.942  -9.381  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   16 
ATOM 32101 H HB    . THR A 1 29  ? -4.446  -3.616  -12.341 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   16 
ATOM 32102 H HG1   . THR A 1 29  ? -3.709  -1.455  -11.367 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  16 
ATOM 32103 H HG21  . THR A 1 29  ? -6.559  -4.232  -11.194 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 16 
ATOM 32104 H HG22  . THR A 1 29  ? -6.796  -2.913  -12.339 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 16 
ATOM 32105 H HG23  . THR A 1 29  ? -6.713  -2.572  -10.614 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 16 
ATOM 32106 N N     . ILE A 1 30  ? -4.305  -5.319  -8.852  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    16 
ATOM 32107 C CA    . ILE A 1 30  ? -4.201  -6.698  -8.504  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   16 
ATOM 32108 C C     . ILE A 1 30  ? -5.575  -7.289  -8.299  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    16 
ATOM 32109 O O     . ILE A 1 30  ? -6.473  -6.638  -7.743  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    16 
ATOM 32110 C CB    . ILE A 1 30  ? -3.321  -6.897  -7.239  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   16 
ATOM 32111 C CG1   . ILE A 1 30  ? -3.915  -6.134  -6.042  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  16 
ATOM 32112 C CG2   . ILE A 1 30  ? -1.888  -6.439  -7.523  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  16 
ATOM 32113 C CD1   . ILE A 1 30  ? -3.119  -6.248  -4.766  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  16 
ATOM 32114 H H     . ILE A 1 30  ? -4.619  -4.683  -8.168  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    16 
ATOM 32115 H HA    . ILE A 1 30  ? -3.728  -7.208  -9.330  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   16 
ATOM 32116 H HB    . ILE A 1 30  ? -3.295  -7.952  -7.010  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   16 
ATOM 32117 H HG12  . ILE A 1 30  ? -3.982  -5.086  -6.292  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 16 
ATOM 32118 H HG13  . ILE A 1 30  ? -4.911  -6.516  -5.859  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 16 
ATOM 32119 H HG21  . ILE A 1 30  ? -1.281  -6.584  -6.641  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 16 
ATOM 32120 H HG22  . ILE A 1 30  ? -1.889  -5.393  -7.790  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 16 
ATOM 32121 H HG23  . ILE A 1 30  ? -1.481  -7.016  -8.340  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 16 
ATOM 32122 H HD11  . ILE A 1 30  ? -3.618  -5.701  -3.980  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 16 
ATOM 32123 H HD12  . ILE A 1 30  ? -2.139  -5.825  -4.939  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 16 
ATOM 32124 H HD13  . ILE A 1 30  ? -3.024  -7.288  -4.488  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 16 
ATOM 32125 N N     . SER A 1 31  ? -5.751  -8.483  -8.760  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    16 
ATOM 32126 C CA    . SER A 1 31  ? -6.994  -9.151  -8.636  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   16 
ATOM 32127 C C     . SER A 1 31  ? -7.099  -9.901  -7.308  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    16 
ATOM 32128 O O     . SER A 1 31  ? -6.112  -10.483 -6.803  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    16 
ATOM 32129 C CB    . SER A 1 31  ? -7.194  -10.066 -9.836  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   16 
ATOM 32130 O OG    . SER A 1 31  ? -6.013  -10.815 -10.096 1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   16 
ATOM 32131 H H     . SER A 1 31  ? -5.018  -8.957  -9.213  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    16 
ATOM 32132 H HA    . SER A 1 31  ? -7.769  -8.398  -8.657  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   16 
ATOM 32133 H HB2   . SER A 1 31  ? -8.005  -10.750 -9.634  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  16 
ATOM 32134 H HB3   . SER A 1 31  ? -7.429  -9.476  -10.710 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  16 
ATOM 32135 H HG    . SER A 1 31  ? -6.183  -11.744 -9.886  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   16 
ATOM 32136 N N     . ASP A 1 32  ? -8.261  -9.821  -6.730  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    16 
ATOM 32137 C CA    . ASP A 1 32  ? -8.608  -10.500 -5.497  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   16 
ATOM 32138 C C     . ASP A 1 32  ? -9.306  -11.828 -5.809  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    16 
ATOM 32139 O O     . ASP A 1 32  ? -9.953  -11.965 -6.858  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    16 
ATOM 32140 C CB    . ASP A 1 32  ? -9.515  -9.607  -4.643  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   16 
ATOM 32141 C CG    . ASP A 1 32  ? -10.012 -10.296 -3.396  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   16 
ATOM 32142 O OD1   . ASP A 1 32  ? -9.263  -10.403 -2.416  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  16 
ATOM 32143 O OD2   . ASP A 1 32  ? -11.156 -10.747 -3.378  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  16 
ATOM 32144 H H     . ASP A 1 32  ? -8.932  -9.254  -7.170  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    16 
ATOM 32145 H HA    . ASP A 1 32  ? -7.696  -10.700 -4.954  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   16 
ATOM 32146 H HB2   . ASP A 1 32  ? -8.967  -8.724  -4.351  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  16 
ATOM 32147 H HB3   . ASP A 1 32  ? -10.369 -9.310  -5.236  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  16 
ATOM 32148 N N     . ILE A 1 33  ? -9.168  -12.789 -4.903  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    16 
ATOM 32149 C CA    . ILE A 1 33  ? -9.713  -14.153 -5.040  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   16 
ATOM 32150 C C     . ILE A 1 33  ? -11.259 -14.173 -5.234  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    16 
ATOM 32151 O O     . ILE A 1 33  ? -11.806 -15.094 -5.851  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    16 
ATOM 32152 C CB    . ILE A 1 33  ? -9.315  -15.033 -3.800  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   16 
ATOM 32153 C CG1   . ILE A 1 33  ? -9.746  -16.501 -3.973  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  16 
ATOM 32154 C CG2   . ILE A 1 33  ? -9.888  -14.457 -2.503  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  16 
ATOM 32155 C CD1   . ILE A 1 33  ? -9.082  -17.214 -5.137  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  16 
ATOM 32156 H H     . ILE A 1 33  ? -8.663  -12.573 -4.087  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    16 
ATOM 32157 H HA    . ILE A 1 33  ? -9.261  -14.591 -5.918  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   16 
ATOM 32158 H HB    . ILE A 1 33  ? -8.238  -14.994 -3.715  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   16 
ATOM 32159 H HG12  . ILE A 1 33  ? -9.508  -17.048 -3.074  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 16 
ATOM 32160 H HG13  . ILE A 1 33  ? -10.815 -16.531 -4.130  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 16 
ATOM 32161 H HG21  . ILE A 1 33  ? -9.612  -15.088 -1.671  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 16 
ATOM 32162 H HG22  . ILE A 1 33  ? -10.966 -14.400 -2.572  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 16 
ATOM 32163 H HG23  . ILE A 1 33  ? -9.494  -13.464 -2.347  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 16 
ATOM 32164 H HD11  . ILE A 1 33  ? -8.012  -17.215 -4.992  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 16 
ATOM 32165 H HD12  . ILE A 1 33  ? -9.322  -16.704 -6.057  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 16 
ATOM 32166 H HD13  . ILE A 1 33  ? -9.438  -18.233 -5.188  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 16 
ATOM 32167 N N     . ARG A 1 34  ? -11.944 -13.146 -4.748  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    16 
ATOM 32168 C CA    . ARG A 1 34  ? -13.411 -13.059 -4.845  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   16 
ATOM 32169 C C     . ARG A 1 34  ? -13.862 -12.617 -6.231  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    16 
ATOM 32170 O O     . ARG A 1 34  ? -15.059 -12.438 -6.463  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    16 
ATOM 32171 C CB    . ARG A 1 34  ? -13.952 -12.061 -3.831  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   16 
ATOM 32172 C CG    . ARG A 1 34  ? -13.782 -12.442 -2.377  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   16 
ATOM 32173 C CD    . ARG A 1 34  ? -14.273 -11.309 -1.501  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   16 
ATOM 32174 N NE    . ARG A 1 34  ? -14.362 -11.667 -0.082  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   16 
ATOM 32175 C CZ    . ARG A 1 34  ? -14.799 -10.834 0.884   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   16 
ATOM 32176 N NH1   . ARG A 1 34  ? -15.000 -9.542  0.627   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  16 
ATOM 32177 N NH2   . ARG A 1 34  ? -15.009 -11.290 2.111   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  16 
ATOM 32178 H H     . ARG A 1 34  ? -11.475 -12.401 -4.301  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    16 
ATOM 32179 H HA    . ARG A 1 34  ? -13.827 -14.030 -4.622  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   16 
ATOM 32180 H HB2   . ARG A 1 34  ? -13.444 -11.118 -3.982  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  16 
ATOM 32181 H HB3   . ARG A 1 34  ? -15.004 -11.915 -4.024  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  16 
ATOM 32182 H HG2   . ARG A 1 34  ? -14.362 -13.330 -2.171  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  16 
ATOM 32183 H HG3   . ARG A 1 34  ? -12.737 -12.623 -2.172  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  16 
ATOM 32184 H HD2   . ARG A 1 34  ? -13.594 -10.474 -1.606  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  16 
ATOM 32185 H HD3   . ARG A 1 34  ? -15.249 -11.021 -1.856  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  16 
ATOM 32186 H HE    . ARG A 1 34  ? -14.135 -12.607 0.113   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   16 
ATOM 32187 H HH11  . ARG A 1 34  ? -14.830 -9.112  -0.268  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 16 
ATOM 32188 H HH12  . ARG A 1 34  ? -15.365 -8.929  1.342   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 16 
ATOM 32189 H HH21  . ARG A 1 34  ? -14.852 -12.250 2.367   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 16 
ATOM 32190 H HH22  . ARG A 1 34  ? -15.353 -10.688 2.844   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 16 
ATOM 32191 N N     . LYS A 1 35  ? -12.901 -12.440 -7.121  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    16 
ATOM 32192 C CA    . LYS A 1 35  ? -13.106 -11.904 -8.444  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   16 
ATOM 32193 C C     . LYS A 1 35  ? -13.448 -10.429 -8.345  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    16 
ATOM 32194 O O     . LYS A 1 35  ? -14.594 -9.999  -8.493  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    16 
ATOM 32195 C CB    . LYS A 1 35  ? -14.112 -12.691 -9.316  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   16 
ATOM 32196 C CG    . LYS A 1 35  ? -14.279 -12.122 -10.722 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   16 
ATOM 32197 C CD    . LYS A 1 35  ? -12.943 -12.026 -11.450 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   16 
ATOM 32198 C CE    . LYS A 1 35  ? -13.098 -11.418 -12.833 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   16 
ATOM 32199 N NZ    . LYS A 1 35  ? -13.987 -12.225 -13.694 1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   16 
ATOM 32200 H H     . LYS A 1 35  ? -11.989 -12.686 -6.857  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    16 
ATOM 32201 H HA    . LYS A 1 35  ? -12.127 -11.959 -8.906  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   16 
ATOM 32202 H HB2   . LYS A 1 35  ? -13.771 -13.712 -9.406  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  16 
ATOM 32203 H HB3   . LYS A 1 35  ? -15.076 -12.683 -8.828  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  16 
ATOM 32204 H HG2   . LYS A 1 35  ? -14.935 -12.769 -11.287 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  16 
ATOM 32205 H HG3   . LYS A 1 35  ? -14.714 -11.137 -10.652 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  16 
ATOM 32206 H HD2   . LYS A 1 35  ? -12.276 -11.405 -10.872 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  16 
ATOM 32207 H HD3   . LYS A 1 35  ? -12.522 -13.016 -11.546 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  16 
ATOM 32208 H HE2   . LYS A 1 35  ? -13.508 -10.424 -12.736 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  16 
ATOM 32209 H HE3   . LYS A 1 35  ? -12.123 -11.355 -13.294 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  16 
ATOM 32210 H HZ1   . LYS A 1 35  ? -14.008 -11.870 -14.672 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  16 
ATOM 32211 H HZ2   . LYS A 1 35  ? -14.970 -12.192 -13.339 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  16 
ATOM 32212 H HZ3   . LYS A 1 35  ? -13.705 -13.230 -13.693 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  16 
ATOM 32213 N N     . GLY A 1 36  ? -12.462 -9.707  -7.954  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    16 
ATOM 32214 C CA    . GLY A 1 36  ? -12.515 -8.303  -7.849  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   16 
ATOM 32215 C C     . GLY A 1 36  ? -11.139 -7.819  -8.089  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    16 
ATOM 32216 O O     . GLY A 1 36  ? -10.225 -8.648  -8.209  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    16 
ATOM 32217 H H     . GLY A 1 36  ? -11.608 -10.123 -7.718  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    16 
ATOM 32218 H HA2   . GLY A 1 36  ? -13.194 -7.906  -8.590  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  16 
ATOM 32219 H HA3   . GLY A 1 36  ? -12.825 -8.011  -6.857  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  16 
ATOM 32220 N N     . SER A 1 37  ? -10.937 -6.559  -8.152  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    16 
ATOM 32221 C CA    . SER A 1 37  ? -9.640  -6.057  -8.426  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   16 
ATOM 32222 C C     . SER A 1 37  ? -9.462  -4.757  -7.674  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    16 
ATOM 32223 O O     . SER A 1 37  ? -10.431 -4.034  -7.442  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    16 
ATOM 32224 C CB    . SER A 1 37  ? -9.480  -5.875  -9.947  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   16 
ATOM 32225 O OG    . SER A 1 37  ? -8.150  -5.586  -10.314 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   16 
ATOM 32226 H H     . SER A 1 37  ? -11.659 -5.911  -8.001  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    16 
ATOM 32227 H HA    . SER A 1 37  ? -8.913  -6.775  -8.077  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   16 
ATOM 32228 H HB2   . SER A 1 37  ? -9.773  -6.791  -10.438 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  16 
ATOM 32229 H HB3   . SER A 1 37  ? -10.123 -5.077  -10.291 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  16 
ATOM 32230 H HG    . SER A 1 37  ? -8.087  -5.800  -11.255 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   16 
ATOM 32231 N N     . ILE A 1 38  ? -8.266  -4.492  -7.244  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    16 
ATOM 32232 C CA    . ILE A 1 38  ? -7.965  -3.280  -6.539  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   16 
ATOM 32233 C C     . ILE A 1 38  ? -6.723  -2.640  -7.150  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    16 
ATOM 32234 O O     . ILE A 1 38  ? -5.738  -3.319  -7.451  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    16 
ATOM 32235 C CB    . ILE A 1 38  ? -7.827  -3.499  -4.991  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   16 
ATOM 32236 C CG1   . ILE A 1 38  ? -7.478  -2.181  -4.261  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  16 
ATOM 32237 C CG2   . ILE A 1 38  ? -6.827  -4.598  -4.669  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  16 
ATOM 32238 C CD1   . ILE A 1 38  ? -7.399  -2.299  -2.748  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  16 
ATOM 32239 H H     . ILE A 1 38  ? -7.540  -5.132  -7.433  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    16 
ATOM 32240 H HA    . ILE A 1 38  ? -8.794  -2.613  -6.728  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   16 
ATOM 32241 H HB    . ILE A 1 38  ? -8.788  -3.841  -4.640  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   16 
ATOM 32242 H HG12  . ILE A 1 38  ? -6.519  -1.831  -4.614  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 16 
ATOM 32243 H HG13  . ILE A 1 38  ? -8.228  -1.442  -4.501  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 16 
ATOM 32244 H HG21  . ILE A 1 38  ? -7.160  -5.526  -5.113  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 16 
ATOM 32245 H HG22  . ILE A 1 38  ? -6.758  -4.708  -3.598  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 16 
ATOM 32246 H HG23  . ILE A 1 38  ? -5.862  -4.329  -5.073  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 16 
ATOM 32247 H HD11  . ILE A 1 38  ? -7.156  -1.336  -2.324  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 16 
ATOM 32248 H HD12  . ILE A 1 38  ? -6.633  -3.012  -2.480  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 16 
ATOM 32249 H HD13  . ILE A 1 38  ? -8.352  -2.631  -2.365  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 16 
ATOM 32250 N N     . ARG A 1 39  ? -6.801  -1.364  -7.363  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    16 
ATOM 32251 C CA    . ARG A 1 39  ? -5.778  -0.608  -8.023  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   16 
ATOM 32252 C C     . ARG A 1 39  ? -5.107  0.297   -6.998  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    16 
ATOM 32253 O O     . ARG A 1 39  ? -5.746  1.192   -6.427  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    16 
ATOM 32254 C CB    . ARG A 1 39  ? -6.446  0.217   -9.122  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   16 
ATOM 32255 C CG    . ARG A 1 39  ? -5.524  1.003   -10.034 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   16 
ATOM 32256 C CD    . ARG A 1 39  ? -6.346  1.781   -11.059 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   16 
ATOM 32257 N NE    . ARG A 1 39  ? -7.202  0.896   -11.887 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   16 
ATOM 32258 C CZ    . ARG A 1 39  ? -8.552  0.922   -11.916 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   16 
ATOM 32259 N NH1   . ARG A 1 39  ? -9.215  1.800   -11.188 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  16 
ATOM 32260 N NH2   . ARG A 1 39  ? -9.225  0.090   -12.694 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  16 
ATOM 32261 H H     . ARG A 1 39  ? -7.584  -0.869  -7.026  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    16 
ATOM 32262 H HA    . ARG A 1 39  ? -5.057  -1.279  -8.466  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   16 
ATOM 32263 H HB2   . ARG A 1 39  ? -7.019  -0.452  -9.748  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  16 
ATOM 32264 H HB3   . ARG A 1 39  ? -7.128  0.911   -8.653  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  16 
ATOM 32265 H HG2   . ARG A 1 39  ? -4.941  1.692   -9.441  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  16 
ATOM 32266 H HG3   . ARG A 1 39  ? -4.869  0.317   -10.552 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  16 
ATOM 32267 H HD2   . ARG A 1 39  ? -6.978  2.480   -10.530 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  16 
ATOM 32268 H HD3   . ARG A 1 39  ? -5.674  2.324   -11.707 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  16 
ATOM 32269 H HE    . ARG A 1 39  ? -6.697  0.263   -12.457 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   16 
ATOM 32270 H HH11  . ARG A 1 39  ? -8.765  2.466   -10.588 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 16 
ATOM 32271 H HH12  . ARG A 1 39  ? -10.217 1.863   -11.226 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 16 
ATOM 32272 H HH21  . ARG A 1 39  ? -8.789  -0.589  -13.301 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 16 
ATOM 32273 H HH22  . ARG A 1 39  ? -10.238 0.067   -12.700 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 16 
ATOM 32274 N N     . LEU A 1 40  ? -3.857  0.041   -6.727  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    16 
ATOM 32275 C CA    . LEU A 1 40  ? -3.133  0.818   -5.746  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   16 
ATOM 32276 C C     . LEU A 1 40  ? -2.045  1.620   -6.417  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    16 
ATOM 32277 O O     . LEU A 1 40  ? -1.224  1.064   -7.157  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    16 
ATOM 32278 C CB    . LEU A 1 40  ? -2.455  -0.044  -4.677  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   16 
ATOM 32279 C CG    . LEU A 1 40  ? -3.273  -1.057  -3.862  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   16 
ATOM 32280 C CD1   . LEU A 1 40  ? -3.714  -2.252  -4.699  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  16 
ATOM 32281 C CD2   . LEU A 1 40  ? -2.435  -1.521  -2.698  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  16 
ATOM 32282 H H     . LEU A 1 40  ? -3.406  -0.696  -7.201  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    16 
ATOM 32283 H HA    . LEU A 1 40  ? -3.828  1.488   -5.263  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   16 
ATOM 32284 H HB2   . LEU A 1 40  ? -1.613  -0.564  -5.108  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  16 
ATOM 32285 H HB3   . LEU A 1 40  ? -2.084  0.694   -3.982  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  16 
ATOM 32286 H HG    . LEU A 1 40  ? -4.151  -0.575  -3.460  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   16 
ATOM 32287 H HD11  . LEU A 1 40  ? -2.843  -2.764  -5.081  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 16 
ATOM 32288 H HD12  . LEU A 1 40  ? -4.319  -1.908  -5.524  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 16 
ATOM 32289 H HD13  . LEU A 1 40  ? -4.292  -2.929  -4.088  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 16 
ATOM 32290 H HD21  . LEU A 1 40  ? -2.982  -2.254  -2.128  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 16 
ATOM 32291 H HD22  . LEU A 1 40  ? -2.186  -0.671  -2.080  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 16 
ATOM 32292 H HD23  . LEU A 1 40  ? -1.523  -1.955  -3.085  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 16 
ATOM 32293 N N     . GLY A 1 41  ? -2.007  2.882   -6.136  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    16 
ATOM 32294 C CA    . GLY A 1 41  ? -0.999  3.736   -6.677  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   16 
ATOM 32295 C C     . GLY A 1 41  ? 0.045   4.054   -5.648  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    16 
ATOM 32296 O O     . GLY A 1 41  ? -0.113  4.999   -4.866  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    16 
ATOM 32297 H H     . GLY A 1 41  ? -2.679  3.263   -5.524  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    16 
ATOM 32298 H HA2   . GLY A 1 41  ? -0.530  3.257   -7.524  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  16 
ATOM 32299 H HA3   . GLY A 1 41  ? -1.446  4.665   -6.991  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  16 
ATOM 32300 N N     . VAL A 1 42  ? 1.087   3.246   -5.601  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    16 
ATOM 32301 C CA    . VAL A 1 42  ? 2.195   3.478   -4.685  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   16 
ATOM 32302 C C     . VAL A 1 42  ? 2.861   4.778   -5.067  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    16 
ATOM 32303 O O     . VAL A 1 42  ? 3.352   4.901   -6.179  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    16 
ATOM 32304 C CB    . VAL A 1 42  ? 3.269   2.350   -4.773  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   16 
ATOM 32305 C CG1   . VAL A 1 42  ? 4.439   2.633   -3.846  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  16 
ATOM 32306 C CG2   . VAL A 1 42  ? 2.681   1.003   -4.450  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  16 
ATOM 32307 H H     . VAL A 1 42  ? 1.106   2.486   -6.215  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    16 
ATOM 32308 H HA    . VAL A 1 42  ? 1.818   3.535   -3.676  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   16 
ATOM 32309 H HB    . VAL A 1 42  ? 3.646   2.325   -5.785  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   16 
ATOM 32310 H HG11  . VAL A 1 42  ? 4.895   3.573   -4.119  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 16 
ATOM 32311 H HG12  . VAL A 1 42  ? 5.167   1.840   -3.934  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 16 
ATOM 32312 H HG13  . VAL A 1 42  ? 4.087   2.686   -2.826  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 16 
ATOM 32313 H HG21  . VAL A 1 42  ? 1.871   0.787   -5.128  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 16 
ATOM 32314 H HG22  . VAL A 1 42  ? 2.331   1.010   -3.428  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 16 
ATOM 32315 H HG23  . VAL A 1 42  ? 3.465   0.269   -4.562  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 16 
ATOM 32316 N N     . CYS A 1 43  ? 2.811   5.756   -4.169  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    16 
ATOM 32317 C CA    . CYS A 1 43  ? 3.475   7.059   -4.354  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   16 
ATOM 32318 C C     . CYS A 1 43  ? 2.997   7.795   -5.619  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    16 
ATOM 32319 O O     . CYS A 1 43  ? 3.643   8.725   -6.096  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    16 
ATOM 32320 C CB    . CYS A 1 43  ? 4.977   6.867   -4.394  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   16 
ATOM 32321 S SG    . CYS A 1 43  ? 5.657   6.025   -2.941  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   16 
ATOM 32322 H H     . CYS A 1 43  ? 2.311   5.591   -3.341  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    16 
ATOM 32323 H HA    . CYS A 1 43  ? 3.232   7.668   -3.495  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   16 
ATOM 32324 H HB2   . CYS A 1 43  ? 5.232   6.278   -5.263  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  16 
ATOM 32325 H HB3   . CYS A 1 43  ? 5.450   7.835   -4.470  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  16 
ATOM 32326 N N     . GLY A 1 44  ? 1.859   7.388   -6.125  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    16 
ATOM 32327 C CA    . GLY A 1 44  ? 1.281   8.007   -7.269  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   16 
ATOM 32328 C C     . GLY A 1 44  ? -0.191  7.806   -7.238  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    16 
ATOM 32329 O O     . GLY A 1 44  ? -0.662  6.715   -7.514  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    16 
ATOM 32330 H H     . GLY A 1 44  ? 1.394   6.613   -5.741  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    16 
ATOM 32331 H HA2   . GLY A 1 44  ? 1.509   9.063   -7.257  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  16 
ATOM 32332 H HA3   . GLY A 1 44  ? 1.678   7.555   -8.165  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  16 
ATOM 32333 N N     . GLU A 1 45  ? -0.909  8.831   -6.841  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    16 
ATOM 32334 C CA    . GLU A 1 45  ? -2.351  8.757   -6.727  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   16 
ATOM 32335 C C     . GLU A 1 45  ? -3.007  8.452   -8.066  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    16 
ATOM 32336 O O     . GLU A 1 45  ? -2.677  9.069   -9.109  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    16 
ATOM 32337 C CB    . GLU A 1 45  ? -2.928  10.026  -6.090  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   16 
ATOM 32338 C CG    . GLU A 1 45  ? -2.589  11.317  -6.806  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   16 
ATOM 32339 C CD    . GLU A 1 45  ? -3.125  12.514  -6.088  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   16 
ATOM 32340 O OE1   . GLU A 1 45  ? -2.536  12.932  -5.087  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  16 
ATOM 32341 O OE2   . GLU A 1 45  ? -4.165  13.046  -6.509  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  16 
ATOM 32342 H H     . GLU A 1 45  ? -0.439  9.666   -6.622  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    16 
ATOM 32343 H HA    . GLU A 1 45  ? -2.562  7.922   -6.073  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   16 
ATOM 32344 H HB2   . GLU A 1 45  ? -4.003  9.934   -6.069  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  16 
ATOM 32345 H HB3   . GLU A 1 45  ? -2.567  10.095  -5.074  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  16 
ATOM 32346 H HG2   . GLU A 1 45  ? -1.516  11.412  -6.881  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  16 
ATOM 32347 H HG3   . GLU A 1 45  ? -3.025  11.291  -7.795  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  16 
ATOM 32348 N N     . VAL A 1 46  ? -3.910  7.510   -8.043  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    16 
ATOM 32349 C CA    . VAL A 1 46  ? -4.595  7.089   -9.226  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   16 
ATOM 32350 C C     . VAL A 1 46  ? -5.698  8.041   -9.607  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    16 
ATOM 32351 O O     . VAL A 1 46  ? -6.833  7.936   -9.139  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    16 
ATOM 32352 C CB    . VAL A 1 46  ? -5.115  5.619   -9.170  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   16 
ATOM 32353 C CG1   . VAL A 1 46  ? -3.987  4.653   -9.461  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  16 
ATOM 32354 C CG2   . VAL A 1 46  ? -5.715  5.302   -7.803  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  16 
ATOM 32355 H H     . VAL A 1 46  ? -4.143  7.111   -7.175  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    16 
ATOM 32356 H HA    . VAL A 1 46  ? -3.861  7.147   -10.017 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   16 
ATOM 32357 H HB    . VAL A 1 46  ? -5.882  5.491   -9.921  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   16 
ATOM 32358 H HG11  . VAL A 1 46  ? -3.620  4.823   -10.462 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 16 
ATOM 32359 H HG12  . VAL A 1 46  ? -4.344  3.638   -9.367  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 16 
ATOM 32360 H HG13  . VAL A 1 46  ? -3.191  4.826   -8.756  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 16 
ATOM 32361 H HG21  . VAL A 1 46  ? -4.960  5.427   -7.041  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 16 
ATOM 32362 H HG22  . VAL A 1 46  ? -6.072  4.283   -7.791  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 16 
ATOM 32363 H HG23  . VAL A 1 46  ? -6.538  5.975   -7.607  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 16 
ATOM 32364 N N     . LYS A 1 47  ? -5.348  8.974   -10.476 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    16 
ATOM 32365 C CA    . LYS A 1 47  ? -6.269  9.985   -10.995 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   16 
ATOM 32366 C C     . LYS A 1 47  ? -7.489  9.356   -11.683 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    16 
ATOM 32367 O O     . LYS A 1 47  ? -8.508  10.002  -11.875 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    16 
ATOM 32368 C CB    . LYS A 1 47  ? -5.557  11.002  -11.936 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   16 
ATOM 32369 C CG    . LYS A 1 47  ? -4.942  10.464  -13.257 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   16 
ATOM 32370 C CD    . LYS A 1 47  ? -3.723  9.552   -13.056 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   16 
ATOM 32371 C CE    . LYS A 1 47  ? -3.014  9.268   -14.390 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   16 
ATOM 32372 N NZ    . LYS A 1 47  ? -1.815  8.400   -14.227 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   16 
ATOM 32373 H H     . LYS A 1 47  ? -4.403  8.999   -10.736 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    16 
ATOM 32374 H HA    . LYS A 1 47  ? -6.637  10.523  -10.133 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   16 
ATOM 32375 H HB2   . LYS A 1 47  ? -6.275  11.760  -12.211 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  16 
ATOM 32376 H HB3   . LYS A 1 47  ? -4.768  11.480  -11.374 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  16 
ATOM 32377 H HG2   . LYS A 1 47  ? -5.697  9.901   -13.784 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  16 
ATOM 32378 H HG3   . LYS A 1 47  ? -4.651  11.310  -13.863 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  16 
ATOM 32379 H HD2   . LYS A 1 47  ? -3.030  10.036  -12.384 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  16 
ATOM 32380 H HD3   . LYS A 1 47  ? -4.050  8.618   -12.624 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  16 
ATOM 32381 H HE2   . LYS A 1 47  ? -3.711  8.776   -15.052 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  16 
ATOM 32382 H HE3   . LYS A 1 47  ? -2.713  10.210  -14.826 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  16 
ATOM 32383 H HZ1   . LYS A 1 47  ? -1.194  8.482   -15.063 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  16 
ATOM 32384 H HZ2   . LYS A 1 47  ? -2.080  7.391   -14.218 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  16 
ATOM 32385 H HZ3   . LYS A 1 47  ? -1.256  8.636   -13.376 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  16 
ATOM 32386 N N     . ASP A 1 48  ? -7.367  8.085   -12.037 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    16 
ATOM 32387 C CA    . ASP A 1 48  ? -8.459  7.320   -12.637 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   16 
ATOM 32388 C C     . ASP A 1 48  ? -9.604  7.154   -11.640 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    16 
ATOM 32389 O O     . ASP A 1 48  ? -10.783 7.138   -12.015 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    16 
ATOM 32390 C CB    . ASP A 1 48  ? -7.963  5.928   -13.060 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   16 
ATOM 32391 C CG    . ASP A 1 48  ? -9.047  5.091   -13.713 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   16 
ATOM 32392 O OD1   . ASP A 1 48  ? -9.236  5.210   -14.934 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  16 
ATOM 32393 O OD2   . ASP A 1 48  ? -9.714  4.294   -13.027 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  16 
ATOM 32394 H H     . ASP A 1 48  ? -6.500  7.659   -11.886 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    16 
ATOM 32395 H HA    . ASP A 1 48  ? -8.812  7.847   -13.510 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   16 
ATOM 32396 H HB2   . ASP A 1 48  ? -7.151  6.042   -13.765 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  16 
ATOM 32397 H HB3   . ASP A 1 48  ? -7.603  5.404   -12.188 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  16 
ATOM 32398 N N     . CYS A 1 49  ? -9.252  7.083   -10.371 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    16 
ATOM 32399 C CA    . CYS A 1 49  ? -10.217 6.839   -9.320  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   16 
ATOM 32400 C C     . CYS A 1 49  ? -10.516 8.112   -8.527  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    16 
ATOM 32401 O O     . CYS A 1 49  ? -11.324 8.095   -7.594  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    16 
ATOM 32402 C CB    . CYS A 1 49  ? -9.695  5.748   -8.390  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   16 
ATOM 32403 S SG    . CYS A 1 49  ? -9.254  4.192   -9.248  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   16 
ATOM 32404 H H     . CYS A 1 49  ? -8.312  7.211   -10.111 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    16 
ATOM 32405 H HA    . CYS A 1 49  ? -11.128 6.486   -9.780  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   16 
ATOM 32406 H HB2   . CYS A 1 49  ? -8.815  6.102   -7.874  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  16 
ATOM 32407 H HB3   . CYS A 1 49  ? -10.470 5.515   -7.674  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  16 
ATOM 32408 N N     . GLY A 1 50  ? -9.872  9.198   -8.896  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    16 
ATOM 32409 C CA    . GLY A 1 50  ? -10.092 10.450  -8.222  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   16 
ATOM 32410 C C     . GLY A 1 50  ? -8.807  11.047  -7.678  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    16 
ATOM 32411 O O     . GLY A 1 50  ? -7.818  10.327  -7.476  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    16 
ATOM 32412 H H     . GLY A 1 50  ? -9.227  9.162   -9.630  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    16 
ATOM 32413 H HA2   . GLY A 1 50  ? -10.532 11.146  -8.921  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  16 
ATOM 32414 H HA3   . GLY A 1 50  ? -10.778 10.288  -7.403  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  16 
ATOM 32415 N N     . PRO A 1 51  ? -8.780  12.361  -7.440  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    16 
ATOM 32416 C CA    . PRO A 1 51  ? -7.609  13.030  -6.913  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   16 
ATOM 32417 C C     . PRO A 1 51  ? -7.441  12.790  -5.413  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    16 
ATOM 32418 O O     . PRO A 1 51  ? -8.386  12.952  -4.613  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    16 
ATOM 32419 C CB    . PRO A 1 51  ? -7.866  14.508  -7.207  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   16 
ATOM 32420 C CG    . PRO A 1 51  ? -9.347  14.643  -7.281  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   16 
ATOM 32421 C CD    . PRO A 1 51  ? -9.897  13.296  -7.674  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   16 
ATOM 32422 H HA    . PRO A 1 51  ? -6.714  12.704  -7.423  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   16 
ATOM 32423 H HB2   . PRO A 1 51  ? -7.455  15.110  -6.411  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  16 
ATOM 32424 H HB3   . PRO A 1 51  ? -7.401  14.778  -8.144  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  16 
ATOM 32425 H HG2   . PRO A 1 51  ? -9.733  14.932  -6.314  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  16 
ATOM 32426 H HG3   . PRO A 1 51  ? -9.610  15.384  -8.023  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  16 
ATOM 32427 H HD2   . PRO A 1 51  ? -10.741 13.042  -7.050  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  16 
ATOM 32428 H HD3   . PRO A 1 51  ? -10.188 13.296  -8.714  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  16 
ATOM 32429 N N     . GLY A 1 52  ? -6.255  12.410  -5.038  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    16 
ATOM 32430 C CA    . GLY A 1 52  ? -5.945  12.129  -3.669  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   16 
ATOM 32431 C C     . GLY A 1 52  ? -6.254  10.717  -3.289  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    16 
ATOM 32432 O O     . GLY A 1 52  ? -6.135  10.345  -2.131  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    16 
ATOM 32433 H H     . GLY A 1 52  ? -5.535  12.374  -5.712  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    16 
ATOM 32434 H HA2   . GLY A 1 52  ? -4.893  12.311  -3.504  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  16 
ATOM 32435 H HA3   . GLY A 1 52  ? -6.518  12.793  -3.039  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  16 
ATOM 32436 N N     . ILE A 1 53  ? -6.649  9.921   -4.243  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    16 
ATOM 32437 C CA    . ILE A 1 53  ? -6.968  8.551   -3.965  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   16 
ATOM 32438 C C     . ILE A 1 53  ? -5.785  7.681   -4.331  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    16 
ATOM 32439 O O     . ILE A 1 53  ? -5.362  7.639   -5.485  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    16 
ATOM 32440 C CB    . ILE A 1 53  ? -8.248  8.093   -4.716  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   16 
ATOM 32441 C CG1   . ILE A 1 53  ? -9.420  9.044   -4.398  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  16 
ATOM 32442 C CG2   . ILE A 1 53  ? -8.612  6.656   -4.347  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  16 
ATOM 32443 C CD1   . ILE A 1 53  ? -9.710  9.206   -2.913  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  16 
ATOM 32444 H H     . ILE A 1 53  ? -6.727  10.256  -5.162  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    16 
ATOM 32445 H HA    . ILE A 1 53  ? -7.137  8.471   -2.901  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   16 
ATOM 32446 H HB    . ILE A 1 53  ? -8.053  8.128   -5.777  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   16 
ATOM 32447 H HG12  . ILE A 1 53  ? -9.193  10.023  -4.793  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 16 
ATOM 32448 H HG13  . ILE A 1 53  ? -10.314 8.669   -4.875  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 16 
ATOM 32449 H HG21  . ILE A 1 53  ? -8.760  6.591   -3.278  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 16 
ATOM 32450 H HG22  . ILE A 1 53  ? -7.815  5.990   -4.643  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 16 
ATOM 32451 H HG23  . ILE A 1 53  ? -9.526  6.378   -4.850  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 16 
ATOM 32452 H HD11  . ILE A 1 53  ? -10.541 9.884   -2.782  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 16 
ATOM 32453 H HD12  . ILE A 1 53  ? -8.836  9.606   -2.421  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 16 
ATOM 32454 H HD13  . ILE A 1 53  ? -9.958  8.245   -2.485  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 16 
ATOM 32455 N N     . GLY A 1 54  ? -5.231  7.016   -3.345  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    16 
ATOM 32456 C CA    . GLY A 1 54  ? -4.065  6.203   -3.589  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   16 
ATOM 32457 C C     . GLY A 1 54  ? -4.399  4.744   -3.721  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    16 
ATOM 32458 O O     . GLY A 1 54  ? -3.620  3.976   -4.261  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    16 
ATOM 32459 H H     . GLY A 1 54  ? -5.618  7.075   -2.446  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    16 
ATOM 32460 H HA2   . GLY A 1 54  ? -3.609  6.534   -4.510  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  16 
ATOM 32461 H HA3   . GLY A 1 54  ? -3.358  6.336   -2.786  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  16 
ATOM 32462 N N     . ALA A 1 55  ? -5.543  4.357   -3.223  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    16 
ATOM 32463 C CA    . ALA A 1 55  ? -5.978  2.989   -3.316  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   16 
ATOM 32464 C C     . ALA A 1 55  ? -7.440  2.953   -3.681  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    16 
ATOM 32465 O O     . ALA A 1 55  ? -8.286  3.511   -2.962  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    16 
ATOM 32466 C CB    . ALA A 1 55  ? -5.735  2.258   -2.005  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   16 
ATOM 32467 H H     . ALA A 1 55  ? -6.132  5.001   -2.776  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    16 
ATOM 32468 H HA    . ALA A 1 55  ? -5.406  2.507   -4.095  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   16 
ATOM 32469 H HB1   . ALA A 1 55  ? -6.054  1.232   -2.103  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  16 
ATOM 32470 H HB2   . ALA A 1 55  ? -6.296  2.739   -1.217  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  16 
ATOM 32471 H HB3   . ALA A 1 55  ? -4.680  2.286   -1.775  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  16 
ATOM 32472 N N     . CYS A 1 56  ? -7.751  2.344   -4.783  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    16 
ATOM 32473 C CA    . CYS A 1 56  ? -9.128  2.264   -5.214  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   16 
ATOM 32474 C C     . CYS A 1 56  ? -9.502  0.850   -5.591  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    16 
ATOM 32475 O O     . CYS A 1 56  ? -8.746  0.143   -6.248  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    16 
ATOM 32476 C CB    . CYS A 1 56  ? -9.419  3.247   -6.356  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   16 
ATOM 32477 S SG    . CYS A 1 56  ? -8.355  3.053   -7.831  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   16 
ATOM 32478 H H     . CYS A 1 56  ? -7.040  1.922   -5.326  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    16 
ATOM 32479 H HA    . CYS A 1 56  ? -9.732  2.543   -4.363  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   16 
ATOM 32480 H HB2   . CYS A 1 56  ? -10.440 3.112   -6.681  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  16 
ATOM 32481 H HB3   . CYS A 1 56  ? -9.295  4.255   -5.991  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  16 
ATOM 32482 N N     . PHE A 1 57  ? -10.651 0.448   -5.168  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    16 
ATOM 32483 C CA    . PHE A 1 57  ? -11.148 -0.873  -5.409  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   16 
ATOM 32484 C C     . PHE A 1 57  ? -12.051 -0.836  -6.626  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    16 
ATOM 32485 O O     . PHE A 1 57  ? -13.118 -0.171  -6.619  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    16 
ATOM 32486 C CB    . PHE A 1 57  ? -11.897 -1.389  -4.168  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   16 
ATOM 32487 C CG    . PHE A 1 57  ? -12.361 -2.821  -4.261  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   16 
ATOM 32488 C CD1   . PHE A 1 57  ? -11.462 -3.866  -4.102  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  16 
ATOM 32489 C CD2   . PHE A 1 57  ? -13.693 -3.121  -4.498  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  16 
ATOM 32490 C CE1   . PHE A 1 57  ? -11.881 -5.179  -4.179  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  16 
ATOM 32491 C CE2   . PHE A 1 57  ? -14.119 -4.431  -4.573  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  16 
ATOM 32492 C CZ    . PHE A 1 57  ? -13.212 -5.462  -4.413  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   16 
ATOM 32493 H H     . PHE A 1 57  ? -11.221 1.088   -4.689  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    16 
ATOM 32494 H HA    . PHE A 1 57  ? -10.305 -1.517  -5.611  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   16 
ATOM 32495 H HB2   . PHE A 1 57  ? -11.246 -1.310  -3.309  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  16 
ATOM 32496 H HB3   . PHE A 1 57  ? -12.764 -0.766  -4.003  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  16 
ATOM 32497 H HD1   . PHE A 1 57  ? -10.420 -3.645  -3.919  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  16 
ATOM 32498 H HD2   . PHE A 1 57  ? -14.402 -2.317  -4.625  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  16 
ATOM 32499 H HE1   . PHE A 1 57  ? -11.171 -5.983  -4.054  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  16 
ATOM 32500 H HE2   . PHE A 1 57  ? -15.160 -4.650  -4.758  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  16 
ATOM 32501 H HZ    . PHE A 1 57  ? -13.544 -6.489  -4.472  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   16 
ATOM 32502 N N     . GLU A 1 58  ? -11.628 -1.537  -7.649  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    16 
ATOM 32503 C CA    . GLU A 1 58  ? -12.300 -1.579  -8.908  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   16 
ATOM 32504 C C     . GLU A 1 58  ? -13.564 -2.418  -8.785  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    16 
ATOM 32505 O O     . GLU A 1 58  ? -13.528 -3.652  -8.659  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    16 
ATOM 32506 C CB    . GLU A 1 58  ? -11.337 -2.099  -9.998  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   16 
ATOM 32507 C CG    . GLU A 1 58  ? -11.930 -2.258  -11.395 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   16 
ATOM 32508 C CD    . GLU A 1 58  ? -12.587 -1.001  -11.916 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   16 
ATOM 32509 O OE1   . GLU A 1 58  ? -11.894 -0.152  -12.510 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  16 
ATOM 32510 O OE2   . GLU A 1 58  ? -13.821 -0.856  -11.766 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  16 
ATOM 32511 H H     . GLU A 1 58  ? -10.838 -2.108  -7.540  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    16 
ATOM 32512 H HA    . GLU A 1 58  ? -12.587 -0.567  -9.148  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   16 
ATOM 32513 H HB2   . GLU A 1 58  ? -10.503 -1.416  -10.070 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  16 
ATOM 32514 H HB3   . GLU A 1 58  ? -10.964 -3.057  -9.673  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  16 
ATOM 32515 H HG2   . GLU A 1 58  ? -11.124 -2.513  -12.067 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  16 
ATOM 32516 H HG3   . GLU A 1 58  ? -12.649 -3.065  -11.393 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  16 
ATOM 32517 N N     . GLY A 1 59  ? -14.654 -1.724  -8.749  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    16 
ATOM 32518 C CA    . GLY A 1 59  ? -15.948 -2.305  -8.641  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   16 
ATOM 32519 C C     . GLY A 1 59  ? -16.956 -1.200  -8.726  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    16 
ATOM 32520 O O     . GLY A 1 59  ? -17.142 -0.623  -9.803  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    16 
ATOM 32521 H H     . GLY A 1 59  ? -14.574 -0.746  -8.806  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    16 
ATOM 32522 H HA2   . GLY A 1 59  ? -16.082 -2.998  -9.461  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  16 
ATOM 32523 H HA3   . GLY A 1 59  ? -16.042 -2.832  -7.703  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  16 
ATOM 32524 N N     . THR A 1 60  ? -17.559 -0.841  -7.612  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    16 
ATOM 32525 C CA    . THR A 1 60  ? -18.477 0.279   -7.581  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   16 
ATOM 32526 C C     . THR A 1 60  ? -17.667 1.592   -7.669  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    16 
ATOM 32527 O O     . THR A 1 60  ? -18.137 2.603   -8.181  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    16 
ATOM 32528 C CB    . THR A 1 60  ? -19.261 0.256   -6.252  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   16 
ATOM 32529 O OG1   . THR A 1 60  ? -19.663 -1.096  -5.979  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  16 
ATOM 32530 C CG2   . THR A 1 60  ? -20.504 1.133   -6.334  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  16 
ATOM 32531 H H     . THR A 1 60  ? -17.447 -1.332  -6.771  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    16 
ATOM 32532 H HA    . THR A 1 60  ? -19.166 0.202   -8.409  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   16 
ATOM 32533 H HB    . THR A 1 60  ? -18.623 0.607   -5.453  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   16 
ATOM 32534 H HG1   . THR A 1 60  ? -20.134 -1.418  -6.766  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  16 
ATOM 32535 H HG21  . THR A 1 60  ? -21.149 0.765   -7.118  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 16 
ATOM 32536 H HG22  . THR A 1 60  ? -20.211 2.148   -6.558  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 16 
ATOM 32537 H HG23  . THR A 1 60  ? -21.028 1.102   -5.391  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 16 
ATOM 32538 N N     . GLY A 1 61  ? -16.424 1.512   -7.239  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    16 
ATOM 32539 C CA    . GLY A 1 61  ? -15.587 2.674   -7.139  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   16 
ATOM 32540 C C     . GLY A 1 61  ? -15.379 2.983   -5.692  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    16 
ATOM 32541 O O     . GLY A 1 61  ? -15.709 4.064   -5.215  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    16 
ATOM 32542 H H     . GLY A 1 61  ? -16.059 0.640   -6.993  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    16 
ATOM 32543 H HA2   . GLY A 1 61  ? -14.637 2.477   -7.613  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  16 
ATOM 32544 H HA3   . GLY A 1 61  ? -16.069 3.514   -7.615  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  16 
ATOM 32545 N N     . ILE A 1 62  ? -14.852 2.016   -4.983  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    16 
ATOM 32546 C CA    . ILE A 1 62  ? -14.698 2.136   -3.554  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   16 
ATOM 32547 C C     . ILE A 1 62  ? -13.300 2.655   -3.231  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    16 
ATOM 32548 O O     . ILE A 1 62  ? -12.302 2.097   -3.694  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    16 
ATOM 32549 C CB    . ILE A 1 62  ? -14.952 0.770   -2.850  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   16 
ATOM 32550 C CG1   . ILE A 1 62  ? -16.328 0.219   -3.263  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  16 
ATOM 32551 C CG2   . ILE A 1 62  ? -14.880 0.927   -1.334  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  16 
ATOM 32552 C CD1   . ILE A 1 62  ? -16.606 -1.174  -2.752  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  16 
ATOM 32553 H H     . ILE A 1 62  ? -14.514 1.210   -5.434  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    16 
ATOM 32554 H HA    . ILE A 1 62  ? -15.426 2.852   -3.201  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   16 
ATOM 32555 H HB    . ILE A 1 62  ? -14.200 0.049   -3.128  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   16 
ATOM 32556 H HG12  . ILE A 1 62  ? -17.102 0.870   -2.883  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 16 
ATOM 32557 H HG13  . ILE A 1 62  ? -16.386 0.198   -4.341  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 16 
ATOM 32558 H HG21  . ILE A 1 62  ? -15.057 -0.029  -0.864  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 16 
ATOM 32559 H HG22  . ILE A 1 62  ? -15.632 1.632   -1.011  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 16 
ATOM 32560 H HG23  . ILE A 1 62  ? -13.901 1.290   -1.061  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 16 
ATOM 32561 H HD11  . ILE A 1 62  ? -17.587 -1.490  -3.075  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 16 
ATOM 32562 H HD12  . ILE A 1 62  ? -16.559 -1.166  -1.672  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 16 
ATOM 32563 H HD13  . ILE A 1 62  ? -15.860 -1.851  -3.138  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 16 
ATOM 32564 N N     . LYS A 1 63  ? -13.229 3.735   -2.488  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    16 
ATOM 32565 C CA    . LYS A 1 63  ? -11.954 4.299   -2.109  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   16 
ATOM 32566 C C     . LYS A 1 63  ? -11.445 3.566   -0.879  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    16 
ATOM 32567 O O     . LYS A 1 63  ? -12.151 3.474   0.128   1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    16 
ATOM 32568 C CB    . LYS A 1 63  ? -12.109 5.792   -1.828  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   16 
ATOM 32569 C CG    . LYS A 1 63  ? -12.740 6.560   -2.990  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   16 
ATOM 32570 C CD    . LYS A 1 63  ? -12.963 8.029   -2.661  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   16 
ATOM 32571 C CE    . LYS A 1 63  ? -13.773 8.199   -1.389  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   16 
ATOM 32572 N NZ    . LYS A 1 63  ? -14.103 9.612   -1.121  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   16 
ATOM 32573 H H     . LYS A 1 63  ? -14.052 4.176   -2.175  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    16 
ATOM 32574 H HA    . LYS A 1 63  ? -11.262 4.153   -2.924  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   16 
ATOM 32575 H HB2   . LYS A 1 63  ? -12.731 5.921   -0.954  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  16 
ATOM 32576 H HB3   . LYS A 1 63  ? -11.135 6.216   -1.634  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  16 
ATOM 32577 H HG2   . LYS A 1 63  ? -12.084 6.496   -3.846  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  16 
ATOM 32578 H HG3   . LYS A 1 63  ? -13.688 6.102   -3.235  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  16 
ATOM 32579 H HD2   . LYS A 1 63  ? -12.003 8.508   -2.529  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  16 
ATOM 32580 H HD3   . LYS A 1 63  ? -13.489 8.491   -3.483  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  16 
ATOM 32581 H HE2   . LYS A 1 63  ? -14.692 7.641   -1.486  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  16 
ATOM 32582 H HE3   . LYS A 1 63  ? -13.200 7.808   -0.561  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  16 
ATOM 32583 H HZ1   . LYS A 1 63  ? -14.829 9.937   -1.799  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  16 
ATOM 32584 H HZ2   . LYS A 1 63  ? -13.266 10.228  -1.229  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  16 
ATOM 32585 H HZ3   . LYS A 1 63  ? -14.471 9.714   -0.151  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  16 
ATOM 32586 N N     . ALA A 1 64  ? -10.235 3.055   -0.958  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    16 
ATOM 32587 C CA    . ALA A 1 64  ? -9.676  2.240   0.109   1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   16 
ATOM 32588 C C     . ALA A 1 64  ? -8.638  3.019   0.893   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    16 
ATOM 32589 O O     . ALA A 1 64  ? -7.907  2.461   1.721   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    16 
ATOM 32590 C CB    . ALA A 1 64  ? -9.082  0.963   -0.474  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   16 
ATOM 32591 H H     . ALA A 1 64  ? -9.664  3.230   -1.741  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    16 
ATOM 32592 H HA    . ALA A 1 64  ? -10.484 1.968   0.771   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   16 
ATOM 32593 H HB1   . ALA A 1 64  ? -8.254  1.216   -1.121  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  16 
ATOM 32594 H HB2   . ALA A 1 64  ? -9.839  0.451   -1.051  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  16 
ATOM 32595 H HB3   . ALA A 1 64  ? -8.740  0.315   0.319   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  16 
ATOM 32596 N N     . GLY A 1 65  ? -8.562  4.300   0.610   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    16 
ATOM 32597 C CA    . GLY A 1 65  ? -7.664  5.147   1.322   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   16 
ATOM 32598 C C     . GLY A 1 65  ? -7.118  6.279   0.484   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    16 
ATOM 32599 O O     . GLY A 1 65  ? -6.916  6.142   -0.750  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    16 
ATOM 32600 H H     . GLY A 1 65  ? -9.119  4.668   -0.103  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    16 
ATOM 32601 H HA2   . GLY A 1 65  ? -8.183  5.564   2.173   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  16 
ATOM 32602 H HA3   . GLY A 1 65  ? -6.839  4.549   1.679   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  16 
ATOM 32603 N N     . LYS A 1 66  ? -6.895  7.387   1.134   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    16 
ATOM 32604 C CA    . LYS A 1 66  ? -6.332  8.553   0.529   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   16 
ATOM 32605 C C     . LYS A 1 66  ? -4.829  8.502   0.525   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    16 
ATOM 32606 O O     . LYS A 1 66  ? -4.189  7.998   1.465   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    16 
ATOM 32607 C CB    . LYS A 1 66  ? -6.845  9.815   1.191   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   16 
ATOM 32608 C CG    . LYS A 1 66  ? -8.285  10.092  0.851   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   16 
ATOM 32609 C CD    . LYS A 1 66  ? -8.838  11.237  1.645   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   16 
ATOM 32610 C CE    . LYS A 1 66  ? -10.244 11.542  1.207   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   16 
ATOM 32611 N NZ    . LYS A 1 66  ? -10.914 12.469  2.122   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   16 
ATOM 32612 H H     . LYS A 1 66  ? -7.132  7.434   2.091   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    16 
ATOM 32613 H HA    . LYS A 1 66  ? -6.661  8.557   -0.501  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   16 
ATOM 32614 H HB2   . LYS A 1 66  ? -6.759  9.709   2.262   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  16 
ATOM 32615 H HB3   . LYS A 1 66  ? -6.250  10.656  0.867   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  16 
ATOM 32616 H HG2   . LYS A 1 66  ? -8.354  10.330  -0.200  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  16 
ATOM 32617 H HG3   . LYS A 1 66  ? -8.865  9.205   1.055   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  16 
ATOM 32618 H HD2   . LYS A 1 66  ? -8.832  10.985  2.696   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  16 
ATOM 32619 H HD3   . LYS A 1 66  ? -8.221  12.109  1.480   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  16 
ATOM 32620 H HE2   . LYS A 1 66  ? -10.216 11.984  0.222   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  16 
ATOM 32621 H HE3   . LYS A 1 66  ? -10.804 10.619  1.168   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  16 
ATOM 32622 H HZ1   . LYS A 1 66  ? -11.777 12.847  1.681   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  16 
ATOM 32623 H HZ2   . LYS A 1 66  ? -10.298 13.244  2.451   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  16 
ATOM 32624 H HZ3   . LYS A 1 66  ? -11.212 11.913  2.957   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  16 
ATOM 32625 N N     . TRP A 1 67  ? -4.294  9.040   -0.525  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    16 
ATOM 32626 C CA    . TRP A 1 67  ? -2.902  9.018   -0.848  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   16 
ATOM 32627 C C     . TRP A 1 67  ? -2.062  9.806   0.162   1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    16 
ATOM 32628 O O     . TRP A 1 67  ? -2.543  10.768  0.787   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    16 
ATOM 32629 C CB    . TRP A 1 67  ? -2.748  9.585   -2.252  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   16 
ATOM 32630 C CG    . TRP A 1 67  ? -1.392  9.460   -2.814  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   16 
ATOM 32631 C CD1   . TRP A 1 67  ? -0.850  8.350   -3.361  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  16 
ATOM 32632 C CD2   . TRP A 1 67  ? -0.402  10.480  -2.895  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  16 
ATOM 32633 N NE1   . TRP A 1 67  ? 0.410   8.612   -3.781  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  16 
ATOM 32634 C CE2   . TRP A 1 67  ? 0.715   9.916   -3.508  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  16 
ATOM 32635 C CE3   . TRP A 1 67  ? -0.358  11.818  -2.508  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  16 
ATOM 32636 C CZ2   . TRP A 1 67  ? 1.873   10.636  -3.749  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  16 
ATOM 32637 C CZ3   . TRP A 1 67  ? 0.790   12.534  -2.747  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  16 
ATOM 32638 C CH2   . TRP A 1 67  ? 1.891   11.943  -3.365  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  16 
ATOM 32639 H H     . TRP A 1 67  ? -4.900  9.525   -1.132  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    16 
ATOM 32640 H HA    . TRP A 1 67  ? -2.569  7.993   -0.868  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   16 
ATOM 32641 H HB2   . TRP A 1 67  ? -3.425  9.064   -2.912  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  16 
ATOM 32642 H HB3   . TRP A 1 67  ? -3.009  10.633  -2.235  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  16 
ATOM 32643 H HD1   . TRP A 1 67  ? -1.360  7.402   -3.445  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  16 
ATOM 32644 H HE1   . TRP A 1 67  ? 0.996   7.959   -4.214  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  16 
ATOM 32645 H HE3   . TRP A 1 67  ? -1.204  12.290  -2.029  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  16 
ATOM 32646 H HZ2   . TRP A 1 67  ? 2.734   10.192  -4.226  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  16 
ATOM 32647 H HZ3   . TRP A 1 67  ? 0.847   13.573  -2.458  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  16 
ATOM 32648 H HH2   . TRP A 1 67  ? 2.773   12.543  -3.533  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  16 
ATOM 32649 N N     . ASN A 1 68  ? -0.824  9.387   0.315   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    16 
ATOM 32650 C CA    . ASN A 1 68  ? 0.126   9.994   1.211   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   16 
ATOM 32651 C C     . ASN A 1 68  ? 1.502   9.487   0.836   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    16 
ATOM 32652 O O     . ASN A 1 68  ? 1.615   8.546   0.047   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    16 
ATOM 32653 C CB    . ASN A 1 68  ? -0.202  9.692   2.703   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   16 
ATOM 32654 C CG    . ASN A 1 68  ? -0.135  8.218   3.095   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   16 
ATOM 32655 O OD1   . ASN A 1 68  ? 0.913   7.723   3.516   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  16 
ATOM 32656 N ND2   . ASN A 1 68  ? -1.249  7.518   2.974   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  16 
ATOM 32657 H H     . ASN A 1 68  ? -0.463  8.640   -0.212  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    16 
ATOM 32658 H HA    . ASN A 1 68  ? 0.095   11.060  1.041   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   16 
ATOM 32659 H HB2   . ASN A 1 68  ? 0.499   10.230  3.325   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  16 
ATOM 32660 H HB3   . ASN A 1 68  ? -1.197  10.057  2.913   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  16 
ATOM 32661 H HD21  . ASN A 1 68  ? -2.057  7.957   2.630   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 16 
ATOM 32662 H HD22  . ASN A 1 68  ? -1.240  6.577   3.265   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 16 
ATOM 32663 N N     . GLN A 1 69  ? 2.527   10.111  1.361   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    16 
ATOM 32664 C CA    . GLN A 1 69  ? 3.905   9.739   1.076   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   16 
ATOM 32665 C C     . GLN A 1 69  ? 4.568   9.338   2.367   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    16 
ATOM 32666 O O     . GLN A 1 69  ? 5.805   9.323   2.476   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    16 
ATOM 32667 C CB    . GLN A 1 69  ? 4.675   10.931  0.490   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   16 
ATOM 32668 C CG    . GLN A 1 69  ? 4.194   11.414  -0.861  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   16 
ATOM 32669 C CD    . GLN A 1 69  ? 4.950   12.645  -1.328  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   16 
ATOM 32670 O OE1   . GLN A 1 69  ? 5.399   13.455  -0.522  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  16 
ATOM 32671 N NE2   . GLN A 1 69  ? 5.114   12.790  -2.614  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  16 
ATOM 32672 H H     . GLN A 1 69  ? 2.367   10.849  1.997   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    16 
ATOM 32673 H HA    . GLN A 1 69  ? 3.920   8.920   0.373   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   16 
ATOM 32674 H HB2   . GLN A 1 69  ? 4.604   11.759  1.178   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  16 
ATOM 32675 H HB3   . GLN A 1 69  ? 5.714   10.651  0.395   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  16 
ATOM 32676 H HG2   . GLN A 1 69  ? 4.330   10.626  -1.586  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  16 
ATOM 32677 H HG3   . GLN A 1 69  ? 3.145   11.661  -0.791  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  16 
ATOM 32678 H HE21  . GLN A 1 69  ? 4.755   12.117  -3.237  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 16 
ATOM 32679 H HE22  . GLN A 1 69  ? 5.599   13.586  -2.931  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 16 
ATOM 32680 N N     . LYS A 1 70  ? 3.773   8.995   3.338   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    16 
ATOM 32681 C CA    . LYS A 1 70  ? 4.295   8.713   4.628   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   16 
ATOM 32682 C C     . LYS A 1 70  ? 4.615   7.241   4.755   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    16 
ATOM 32683 O O     . LYS A 1 70  ? 3.742   6.415   4.994   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    16 
ATOM 32684 C CB    . LYS A 1 70  ? 3.333   9.198   5.727   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   16 
ATOM 32685 C CG    . LYS A 1 70  ? 3.930   9.196   7.132   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   16 
ATOM 32686 C CD    . LYS A 1 70  ? 5.227   10.012  7.184   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   16 
ATOM 32687 C CE    . LYS A 1 70  ? 5.022   11.463  6.758   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   16 
ATOM 32688 N NZ    . LYS A 1 70  ? 6.308   12.177  6.644   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   16 
ATOM 32689 H H     . LYS A 1 70  ? 2.810   8.895   3.177   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    16 
ATOM 32690 H HA    . LYS A 1 70  ? 5.220   9.262   4.716   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   16 
ATOM 32691 H HB2   . LYS A 1 70  ? 3.027   10.208  5.495   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  16 
ATOM 32692 H HB3   . LYS A 1 70  ? 2.462   8.562   5.728   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  16 
ATOM 32693 H HG2   . LYS A 1 70  ? 3.215   9.623   7.819   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  16 
ATOM 32694 H HG3   . LYS A 1 70  ? 4.144   8.177   7.419   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  16 
ATOM 32695 H HD2   . LYS A 1 70  ? 5.602   10.000  8.195   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  16 
ATOM 32696 H HD3   . LYS A 1 70  ? 5.952   9.554   6.529   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  16 
ATOM 32697 H HE2   . LYS A 1 70  ? 4.525   11.480  5.799   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  16 
ATOM 32698 H HE3   . LYS A 1 70  ? 4.404   11.960  7.493   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  16 
ATOM 32699 H HZ1   . LYS A 1 70  ? 6.195   13.162  6.322   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  16 
ATOM 32700 H HZ2   . LYS A 1 70  ? 6.920   11.711  5.938   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  16 
ATOM 32701 H HZ3   . LYS A 1 70  ? 6.818   12.182  7.555   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  16 
ATOM 32702 N N     . LEU A 1 71  ? 5.859   6.918   4.537   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    16 
ATOM 32703 C CA    . LEU A 1 71  ? 6.311   5.559   4.640   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   16 
ATOM 32704 C C     . LEU A 1 71  ? 6.847   5.359   6.030   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    16 
ATOM 32705 O O     . LEU A 1 71  ? 7.884   5.926   6.390   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    16 
ATOM 32706 C CB    . LEU A 1 71  ? 7.402   5.245   3.604   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   16 
ATOM 32707 C CG    . LEU A 1 71  ? 7.047   5.459   2.127   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   16 
ATOM 32708 C CD1   . LEU A 1 71  ? 8.193   5.019   1.244   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  16 
ATOM 32709 C CD2   . LEU A 1 71  ? 5.761   4.732   1.751   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  16 
ATOM 32710 H H     . LEU A 1 71  ? 6.504   7.626   4.331   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    16 
ATOM 32711 H HA    . LEU A 1 71  ? 5.464   4.906   4.485   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   16 
ATOM 32712 H HB2   . LEU A 1 71  ? 8.262   5.860   3.830   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  16 
ATOM 32713 H HB3   . LEU A 1 71  ? 7.690   4.212   3.732   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  16 
ATOM 32714 H HG    . LEU A 1 71  ? 6.906   6.515   1.941   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   16 
ATOM 32715 H HD11  . LEU A 1 71  ? 7.929   5.177   0.208   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 16 
ATOM 32716 H HD12  . LEU A 1 71  ? 8.400   3.974   1.416   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 16 
ATOM 32717 H HD13  . LEU A 1 71  ? 9.072   5.601   1.483   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 16 
ATOM 32718 H HD21  . LEU A 1 71  ? 5.561   4.876   0.700   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 16 
ATOM 32719 H HD22  . LEU A 1 71  ? 4.946   5.150   2.325   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 16 
ATOM 32720 H HD23  . LEU A 1 71  ? 5.841   3.678   1.968   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 16 
ATOM 32721 N N     . SER A 1 72  ? 6.142   4.615   6.809   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    16 
ATOM 32722 C CA    . SER A 1 72  ? 6.508   4.408   8.170   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   16 
ATOM 32723 C C     . SER A 1 72  ? 7.362   3.156   8.317   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    16 
ATOM 32724 O O     . SER A 1 72  ? 6.948   2.063   7.950   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    16 
ATOM 32725 C CB    . SER A 1 72  ? 5.243   4.325   9.008   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   16 
ATOM 32726 O OG    . SER A 1 72  ? 4.437   5.486   8.784   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   16 
ATOM 32727 H H     . SER A 1 72  ? 5.339   4.164   6.465   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    16 
ATOM 32728 H HA    . SER A 1 72  ? 7.078   5.265   8.498   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   16 
ATOM 32729 H HB2   . SER A 1 72  ? 4.680   3.443   8.744   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  16 
ATOM 32730 H HB3   . SER A 1 72  ? 5.508   4.301   10.054  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  16 
ATOM 32731 H HG    . SER A 1 72  ? 5.062   6.230   8.763   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   16 
ATOM 32732 N N     . TYR A 1 73  ? 8.549   3.318   8.822   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    16 
ATOM 32733 C CA    . TYR A 1 73  ? 9.430   2.203   9.023   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   16 
ATOM 32734 C C     . TYR A 1 73  ? 9.234   1.711   10.432  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    16 
ATOM 32735 O O     . TYR A 1 73  ? 9.698   2.341   11.392  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    16 
ATOM 32736 C CB    . TYR A 1 73  ? 10.905  2.585   8.795   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   16 
ATOM 32737 C CG    . TYR A 1 73  ? 11.850  1.396   8.876   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   16 
ATOM 32738 C CD1   . TYR A 1 73  ? 11.928  0.476   7.841   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  16 
ATOM 32739 C CD2   . TYR A 1 73  ? 12.634  1.183   9.999   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  16 
ATOM 32740 C CE1   . TYR A 1 73  ? 12.766  -0.616  7.925   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  16 
ATOM 32741 C CE2   . TYR A 1 73  ? 13.467  0.097   10.094  1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  16 
ATOM 32742 C CZ    . TYR A 1 73  ? 13.531  -0.797  9.058   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   16 
ATOM 32743 O OH    . TYR A 1 73  ? 14.348  -1.885  9.163   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   16 
ATOM 32744 H H     . TYR A 1 73  ? 8.813   4.221   9.108   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    16 
ATOM 32745 H HA    . TYR A 1 73  ? 9.146   1.422   8.333   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   16 
ATOM 32746 H HB2   . TYR A 1 73  ? 11.054  3.098   7.858   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  16 
ATOM 32747 H HB3   . TYR A 1 73  ? 11.190  3.262   9.588   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  16 
ATOM 32748 H HD1   . TYR A 1 73  ? 11.324  0.625   6.958   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  16 
ATOM 32749 H HD2   . TYR A 1 73  ? 12.585  1.890   10.814  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  16 
ATOM 32750 H HE1   . TYR A 1 73  ? 12.818  -1.321  7.110   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  16 
ATOM 32751 H HE2   . TYR A 1 73  ? 14.067  -0.046  10.980  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  16 
ATOM 32752 H HH    . TYR A 1 73  ? 14.835  -2.022  8.344   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   16 
ATOM 32753 N N     . VAL A 1 74  ? 8.517   0.637   10.577  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    16 
ATOM 32754 C CA    . VAL A 1 74  ? 8.232   0.119   11.895  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   16 
ATOM 32755 C C     . VAL A 1 74  ? 8.861   -1.240  12.081  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    16 
ATOM 32756 O O     . VAL A 1 74  ? 8.263   -2.248  11.742  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    16 
ATOM 32757 C CB    . VAL A 1 74  ? 6.703   0.048   12.195  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   16 
ATOM 32758 C CG1   . VAL A 1 74  ? 6.437   -0.445  13.616  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  16 
ATOM 32759 C CG2   . VAL A 1 74  ? 6.060   1.401   11.982  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  16 
ATOM 32760 H H     . VAL A 1 74  ? 8.179   0.163   9.780   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    16 
ATOM 32761 H HA    . VAL A 1 74  ? 8.685   0.796   12.604  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   16 
ATOM 32762 H HB    . VAL A 1 74  ? 6.257   -0.654  11.506  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   16 
ATOM 32763 H HG11  . VAL A 1 74  ? 6.892   0.230   14.324  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 16 
ATOM 32764 H HG12  . VAL A 1 74  ? 6.869   -1.429  13.729  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 16 
ATOM 32765 H HG13  . VAL A 1 74  ? 5.372   -0.495  13.788  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 16 
ATOM 32766 H HG21  . VAL A 1 74  ? 6.546   2.124   12.619  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 16 
ATOM 32767 H HG22  . VAL A 1 74  ? 5.011   1.352   12.232  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 16 
ATOM 32768 H HG23  . VAL A 1 74  ? 6.187   1.683   10.948  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 16 
ATOM 32769 N N     . ASP A 1 75  ? 10.096  -1.232  12.546  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    16 
ATOM 32770 C CA    . ASP A 1 75  ? 10.870  -2.425  12.887  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   16 
ATOM 32771 C C     . ASP A 1 75  ? 10.841  -3.503  11.814  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    16 
ATOM 32772 O O     . ASP A 1 75  ? 10.021  -4.424  11.849  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    16 
ATOM 32773 C CB    . ASP A 1 75  ? 10.478  -2.977  14.253  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   16 
ATOM 32774 C CG    . ASP A 1 75  ? 11.375  -4.101  14.693  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   16 
ATOM 32775 O OD1   . ASP A 1 75  ? 12.554  -3.829  15.013  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  16 
ATOM 32776 O OD2   . ASP A 1 75  ? 10.922  -5.261  14.759  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  16 
ATOM 32777 H H     . ASP A 1 75  ? 10.556  -0.375  12.694  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    16 
ATOM 32778 H HA    . ASP A 1 75  ? 11.896  -2.093  12.952  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   16 
ATOM 32779 H HB2   . ASP A 1 75  ? 10.544  -2.180  14.980  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  16 
ATOM 32780 H HB3   . ASP A 1 75  ? 9.459   -3.332  14.207  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  16 
ATOM 32781 N N     . GLN A 1 76  ? 11.684  -3.317  10.814  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    16 
ATOM 32782 C CA    . GLN A 1 76  ? 11.863  -4.249  9.684   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   16 
ATOM 32783 C C     . GLN A 1 76  ? 10.668  -4.297  8.707   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    16 
ATOM 32784 O O     . GLN A 1 76  ? 10.766  -4.903  7.637   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    16 
ATOM 32785 C CB    . GLN A 1 76  ? 12.265  -5.662  10.158  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   16 
ATOM 32786 C CG    . GLN A 1 76  ? 13.535  -5.674  10.993  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   16 
ATOM 32787 C CD    . GLN A 1 76  ? 14.736  -5.123  10.247  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   16 
ATOM 32788 O OE1   . GLN A 1 76  ? 14.860  -5.261  9.017   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  16 
ATOM 32789 N NE2   . GLN A 1 76  ? 15.598  -4.455  10.963  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  16 
ATOM 32790 H H     . GLN A 1 76  ? 12.249  -2.517  10.824  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    16 
ATOM 32791 H HA    . GLN A 1 76  ? 12.694  -3.846  9.120   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   16 
ATOM 32792 H HB2   . GLN A 1 76  ? 11.461  -6.072  10.752  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  16 
ATOM 32793 H HB3   . GLN A 1 76  ? 12.421  -6.290  9.294   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  16 
ATOM 32794 H HG2   . GLN A 1 76  ? 13.372  -5.072  11.874  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  16 
ATOM 32795 H HG3   . GLN A 1 76  ? 13.745  -6.691  11.289  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  16 
ATOM 32796 H HE21  . GLN A 1 76  ? 15.422  -4.352  11.927  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 16 
ATOM 32797 H HE22  . GLN A 1 76  ? 16.386  -4.045  10.539  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 16 
ATOM 32798 N N     . VAL A 1 77  ? 9.552   -3.675  9.044   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    16 
ATOM 32799 C CA    . VAL A 1 77  ? 8.451   -3.650  8.119   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   16 
ATOM 32800 C C     . VAL A 1 77  ? 8.142   -2.221  7.695   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    16 
ATOM 32801 O O     . VAL A 1 77  ? 8.114   -1.288  8.519   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    16 
ATOM 32802 C CB    . VAL A 1 77  ? 7.166   -4.402  8.633   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   16 
ATOM 32803 C CG1   . VAL A 1 77  ? 6.483   -3.699  9.788   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  16 
ATOM 32804 C CG2   . VAL A 1 77  ? 6.185   -4.661  7.504   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  16 
ATOM 32805 H H     . VAL A 1 77  ? 9.459   -3.241  9.920   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    16 
ATOM 32806 H HA    . VAL A 1 77  ? 8.812   -4.157  7.235   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   16 
ATOM 32807 H HB    . VAL A 1 77  ? 7.493   -5.362  9.007   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   16 
ATOM 32808 H HG11  . VAL A 1 77  ? 6.176   -2.712  9.475   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 16 
ATOM 32809 H HG12  . VAL A 1 77  ? 7.172   -3.619  10.615  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 16 
ATOM 32810 H HG13  . VAL A 1 77  ? 5.616   -4.267  10.091  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 16 
ATOM 32811 H HG21  . VAL A 1 77  ? 5.318   -5.174  7.894   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 16 
ATOM 32812 H HG22  . VAL A 1 77  ? 6.659   -5.276  6.755   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 16 
ATOM 32813 H HG23  . VAL A 1 77  ? 5.885   -3.721  7.065   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 16 
ATOM 32814 N N     . LEU A 1 78  ? 8.004   -2.047  6.419   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    16 
ATOM 32815 C CA    . LEU A 1 78  ? 7.680   -0.789  5.837   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   16 
ATOM 32816 C C     . LEU A 1 78  ? 6.152   -0.696  5.811   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    16 
ATOM 32817 O O     . LEU A 1 78  ? 5.504   -1.559  5.233   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    16 
ATOM 32818 C CB    . LEU A 1 78  ? 8.231   -0.792  4.410   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   16 
ATOM 32819 C CG    . LEU A 1 78  ? 8.381   0.549   3.729   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   16 
ATOM 32820 C CD1   . LEU A 1 78  ? 9.492   1.314   4.391   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  16 
ATOM 32821 C CD2   . LEU A 1 78  ? 8.663   0.365   2.246   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  16 
ATOM 32822 H H     . LEU A 1 78  ? 8.126   -2.805  5.810   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    16 
ATOM 32823 H HA    . LEU A 1 78  ? 8.117   0.019   6.403   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   16 
ATOM 32824 H HB2   . LEU A 1 78  ? 9.204   -1.261  4.432   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  16 
ATOM 32825 H HB3   . LEU A 1 78  ? 7.577   -1.404  3.807   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  16 
ATOM 32826 H HG    . LEU A 1 78  ? 7.465   1.107   3.849   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   16 
ATOM 32827 H HD11  . LEU A 1 78  ? 9.241   1.414   5.434   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 16 
ATOM 32828 H HD12  . LEU A 1 78  ? 9.608   2.279   3.921   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 16 
ATOM 32829 H HD13  . LEU A 1 78  ? 10.399  0.733   4.295   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 16 
ATOM 32830 H HD21  . LEU A 1 78  ? 9.557   -0.229  2.130   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 16 
ATOM 32831 H HD22  . LEU A 1 78  ? 8.820   1.326   1.777   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 16 
ATOM 32832 H HD23  . LEU A 1 78  ? 7.835   -0.144  1.775   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 16 
ATOM 32833 N N     . GLN A 1 79  ? 5.585   0.274   6.478   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    16 
ATOM 32834 C CA    . GLN A 1 79  ? 4.149   0.416   6.517   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   16 
ATOM 32835 C C     . GLN A 1 79  ? 3.687   1.583   5.678   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    16 
ATOM 32836 O O     . GLN A 1 79  ? 4.210   2.703   5.797   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    16 
ATOM 32837 C CB    . GLN A 1 79  ? 3.627   0.604   7.944   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   16 
ATOM 32838 C CG    . GLN A 1 79  ? 3.920   -0.539  8.892   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   16 
ATOM 32839 C CD    . GLN A 1 79  ? 3.170   -0.394  10.210  1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   16 
ATOM 32840 O OE1   . GLN A 1 79  ? 2.917   0.718   10.682  1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  16 
ATOM 32841 N NE2   . GLN A 1 79  ? 2.761   -1.499  10.783  1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  16 
ATOM 32842 H H     . GLN A 1 79  ? 6.128   0.933   6.970   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    16 
ATOM 32843 H HA    . GLN A 1 79  ? 3.721   -0.490  6.117   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   16 
ATOM 32844 H HB2   . GLN A 1 79  ? 4.073   1.495   8.357   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  16 
ATOM 32845 H HB3   . GLN A 1 79  ? 2.555   0.741   7.901   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  16 
ATOM 32846 H HG2   . GLN A 1 79  ? 3.670   -1.480  8.428   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  16 
ATOM 32847 H HG3   . GLN A 1 79  ? 4.982   -0.486  9.098   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  16 
ATOM 32848 H HE21  . GLN A 1 79  ? 2.956   -2.357  10.339  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 16 
ATOM 32849 H HE22  . GLN A 1 79  ? 2.265   -1.443  11.626  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 16 
ATOM 32850 N N     . LEU A 1 80  ? 2.741   1.316   4.830   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    16 
ATOM 32851 C CA    . LEU A 1 80  ? 2.076   2.331   4.059   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   16 
ATOM 32852 C C     . LEU A 1 80  ? 0.587   2.167   4.282   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    16 
ATOM 32853 O O     . LEU A 1 80  ? -0.007  1.165   3.873   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    16 
ATOM 32854 C CB    . LEU A 1 80  ? 2.431   2.220   2.571   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   16 
ATOM 32855 C CG    . LEU A 1 80  ? 1.758   3.231   1.628   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   16 
ATOM 32856 C CD1   . LEU A 1 80  ? 2.066   4.665   2.041   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  16 
ATOM 32857 C CD2   . LEU A 1 80  ? 2.211   2.987   0.200   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  16 
ATOM 32858 H H     . LEU A 1 80  ? 2.467   0.379   4.695   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    16 
ATOM 32859 H HA    . LEU A 1 80  ? 2.384   3.293   4.442   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   16 
ATOM 32860 H HB2   . LEU A 1 80  ? 3.500   2.332   2.474   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  16 
ATOM 32861 H HB3   . LEU A 1 80  ? 2.166   1.226   2.240   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  16 
ATOM 32862 H HG    . LEU A 1 80  ? 0.688   3.095   1.670   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   16 
ATOM 32863 H HD11  . LEU A 1 80  ? 1.581   5.349   1.359   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 16 
ATOM 32864 H HD12  . LEU A 1 80  ? 3.133   4.824   2.015   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 16 
ATOM 32865 H HD13  . LEU A 1 80  ? 1.700   4.838   3.044   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 16 
ATOM 32866 H HD21  . LEU A 1 80  ? 3.287   3.076   0.147   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 16 
ATOM 32867 H HD22  . LEU A 1 80  ? 1.761   3.731   -0.441  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 16 
ATOM 32868 H HD23  . LEU A 1 80  ? 1.909   1.999   -0.116  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 16 
ATOM 32869 N N     . VAL A 1 81  ? 0.006   3.100   4.983   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    16 
ATOM 32870 C CA    . VAL A 1 81  ? -1.385  3.025   5.331   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   16 
ATOM 32871 C C     . VAL A 1 81  ? -2.172  4.088   4.582   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    16 
ATOM 32872 O O     . VAL A 1 81  ? -1.798  5.263   4.567   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    16 
ATOM 32873 C CB    . VAL A 1 81  ? -1.604  3.216   6.867   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   16 
ATOM 32874 C CG1   . VAL A 1 81  ? -3.064  3.006   7.253   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  16 
ATOM 32875 C CG2   . VAL A 1 81  ? -0.704  2.292   7.675   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  16 
ATOM 32876 H H     . VAL A 1 81  ? 0.519   3.892   5.270   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    16 
ATOM 32877 H HA    . VAL A 1 81  ? -1.752  2.048   5.054   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   16 
ATOM 32878 H HB    . VAL A 1 81  ? -1.349  4.238   7.110   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   16 
ATOM 32879 H HG11  . VAL A 1 81  ? -3.682  3.715   6.723   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 16 
ATOM 32880 H HG12  . VAL A 1 81  ? -3.178  3.154   8.317   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 16 
ATOM 32881 H HG13  . VAL A 1 81  ? -3.364  2.001   6.995   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 16 
ATOM 32882 H HG21  . VAL A 1 81  ? -0.879  2.453   8.728   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 16 
ATOM 32883 H HG22  . VAL A 1 81  ? 0.329   2.506   7.446   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 16 
ATOM 32884 H HG23  . VAL A 1 81  ? -0.925  1.265   7.423   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 16 
ATOM 32885 N N     . TYR A 1 82  ? -3.216  3.670   3.937   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    16 
ATOM 32886 C CA    . TYR A 1 82  ? -4.130  4.563   3.287   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   16 
ATOM 32887 C C     . TYR A 1 82  ? -5.386  4.657   4.137   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    16 
ATOM 32888 O O     . TYR A 1 82  ? -6.037  3.644   4.402   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    16 
ATOM 32889 C CB    . TYR A 1 82  ? -4.471  4.084   1.870   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   16 
ATOM 32890 C CG    . TYR A 1 82  ? -3.346  4.198   0.861   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   16 
ATOM 32891 C CD1   . TYR A 1 82  ? -3.027  5.422   0.313   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  16 
ATOM 32892 C CD2   . TYR A 1 82  ? -2.622  3.091   0.449   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  16 
ATOM 32893 C CE1   . TYR A 1 82  ? -2.022  5.559   -0.615  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  16 
ATOM 32894 C CE2   . TYR A 1 82  ? -1.608  3.212   -0.491  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  16 
ATOM 32895 C CZ    . TYR A 1 82  ? -1.316  4.458   -1.019  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   16 
ATOM 32896 O OH    . TYR A 1 82  ? -0.314  4.603   -1.954  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   16 
ATOM 32897 H H     . TYR A 1 82  ? -3.397  2.702   3.912   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    16 
ATOM 32898 H HA    . TYR A 1 82  ? -3.665  5.537   3.240   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   16 
ATOM 32899 H HB2   . TYR A 1 82  ? -4.762  3.044   1.914   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  16 
ATOM 32900 H HB3   . TYR A 1 82  ? -5.307  4.661   1.504   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  16 
ATOM 32901 H HD1   . TYR A 1 82  ? -3.588  6.287   0.636   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  16 
ATOM 32902 H HD2   . TYR A 1 82  ? -2.863  2.128   0.875   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  16 
ATOM 32903 H HE1   . TYR A 1 82  ? -1.798  6.532   -1.025  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  16 
ATOM 32904 H HE2   . TYR A 1 82  ? -1.051  2.340   -0.803  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  16 
ATOM 32905 H HH    . TYR A 1 82  ? -0.508  4.045   -2.713  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   16 
ATOM 32906 N N     . GLU A 1 83  ? -5.699  5.847   4.600   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    16 
ATOM 32907 C CA    . GLU A 1 83  ? -6.853  6.053   5.461   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   16 
ATOM 32908 C C     . GLU A 1 83  ? -7.867  6.968   4.794   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    16 
ATOM 32909 O O     . GLU A 1 83  ? -7.608  7.492   3.723   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    16 
ATOM 32910 C CB    . GLU A 1 83  ? -6.441  6.657   6.797   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   16 
ATOM 32911 C CG    . GLU A 1 83  ? -5.455  5.837   7.602   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   16 
ATOM 32912 C CD    . GLU A 1 83  ? -5.179  6.475   8.931   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   16 
ATOM 32913 O OE1   . GLU A 1 83  ? -4.334  7.394   9.004   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  16 
ATOM 32914 O OE2   . GLU A 1 83  ? -5.851  6.113   9.915   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  16 
ATOM 32915 H H     . GLU A 1 83  ? -5.159  6.626   4.350   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    16 
ATOM 32916 H HA    . GLU A 1 83  ? -7.312  5.092   5.641   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   16 
ATOM 32917 H HB2   . GLU A 1 83  ? -5.994  7.623   6.614   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  16 
ATOM 32918 H HB3   . GLU A 1 83  ? -7.330  6.803   7.394   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  16 
ATOM 32919 H HG2   . GLU A 1 83  ? -5.866  4.852   7.766   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  16 
ATOM 32920 H HG3   . GLU A 1 83  ? -4.529  5.760   7.053   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  16 
ATOM 32921 N N     . ASP A 1 84  ? -8.988  7.175   5.478   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    16 
ATOM 32922 C CA    . ASP A 1 84  ? -10.129 7.997   5.018   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   16 
ATOM 32923 C C     . ASP A 1 84  ? -10.607 7.579   3.636   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    16 
ATOM 32924 O O     . ASP A 1 84  ? -10.361 8.247   2.630   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    16 
ATOM 32925 C CB    . ASP A 1 84  ? -9.842  9.512   5.070   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   16 
ATOM 32926 C CG    . ASP A 1 84  ? -11.114 10.361  5.038   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   16 
ATOM 32927 O OD1   . ASP A 1 84  ? -11.619 10.709  3.960   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  16 
ATOM 32928 O OD2   . ASP A 1 84  ? -11.617 10.711  6.123   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  16 
ATOM 32929 H H     . ASP A 1 84  ? -9.054  6.780   6.373   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    16 
ATOM 32930 H HA    . ASP A 1 84  ? -10.941 7.776   5.692   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   16 
ATOM 32931 H HB2   . ASP A 1 84  ? -9.299  9.736   5.975   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  16 
ATOM 32932 H HB3   . ASP A 1 84  ? -9.231  9.775   4.221   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  16 
ATOM 32933 N N     . GLY A 1 85  ? -11.207 6.426   3.581   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    16 
ATOM 32934 C CA    . GLY A 1 85  ? -11.723 5.940   2.342   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   16 
ATOM 32935 C C     . GLY A 1 85  ? -13.213 6.103   2.270   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    16 
ATOM 32936 O O     . GLY A 1 85  ? -13.761 7.159   2.641   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    16 
ATOM 32937 H H     . GLY A 1 85  ? -11.290 5.877   4.387   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    16 
ATOM 32938 H HA2   . GLY A 1 85  ? -11.264 6.487   1.532   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  16 
ATOM 32939 H HA3   . GLY A 1 85  ? -11.480 4.893   2.244   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  16 
ATOM 32940 N N     . ASP A 1 86  ? -13.867 5.079   1.806   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    16 
ATOM 32941 C CA    . ASP A 1 86  ? -15.315 5.056   1.686   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   16 
ATOM 32942 C C     . ASP A 1 86  ? -15.891 4.657   3.059   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    16 
ATOM 32943 O O     . ASP A 1 86  ? -15.233 3.912   3.803   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    16 
ATOM 32944 C CB    . ASP A 1 86  ? -15.696 4.037   0.582   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   16 
ATOM 32945 C CG    . ASP A 1 86  ? -17.141 4.106   0.104   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   16 
ATOM 32946 O OD1   . ASP A 1 86  ? -17.506 5.089   -0.609  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  16 
ATOM 32947 O OD2   . ASP A 1 86  ? -17.918 3.171   0.362   1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  16 
ATOM 32948 H H     . ASP A 1 86  ? -13.360 4.287   1.519   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    16 
ATOM 32949 H HA    . ASP A 1 86  ? -15.658 6.044   1.417   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   16 
ATOM 32950 H HB2   . ASP A 1 86  ? -15.062 4.203   -0.276  1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  16 
ATOM 32951 H HB3   . ASP A 1 86  ? -15.508 3.042   0.960   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  16 
ATOM 32952 N N     . PRO A 1 87  ? -17.060 5.194   3.458   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    16 
ATOM 32953 C CA    . PRO A 1 87  ? -17.666 4.889   4.754   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   16 
ATOM 32954 C C     . PRO A 1 87  ? -18.272 3.496   4.772   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    16 
ATOM 32955 O O     . PRO A 1 87  ? -18.863 3.045   3.792   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    16 
ATOM 32956 C CB    . PRO A 1 87  ? -18.773 5.951   4.910   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   16 
ATOM 32957 C CG    . PRO A 1 87  ? -18.581 6.896   3.773   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   16 
ATOM 32958 C CD    . PRO A 1 87  ? -17.889 6.122   2.698   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   16 
ATOM 32959 H HA    . PRO A 1 87  ? -16.950 4.983   5.558   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   16 
ATOM 32960 H HB2   . PRO A 1 87  ? -19.741 5.473   4.861   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  16 
ATOM 32961 H HB3   . PRO A 1 87  ? -18.663 6.449   5.862   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  16 
ATOM 32962 H HG2   . PRO A 1 87  ? -19.538 7.250   3.416   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  16 
ATOM 32963 H HG3   . PRO A 1 87  ? -17.969 7.728   4.086   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  16 
ATOM 32964 H HD2   . PRO A 1 87  ? -18.603 5.583   2.092   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  16 
ATOM 32965 H HD3   . PRO A 1 87  ? -17.277 6.758   2.079   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  16 
ATOM 32966 N N     . CYS A 1 88  ? -18.157 2.837   5.868   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    16 
ATOM 32967 C CA    . CYS A 1 88  ? -18.640 1.495   5.980   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   16 
ATOM 32968 C C     . CYS A 1 88  ? -19.987 1.469   6.632   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    16 
ATOM 32969 O O     . CYS A 1 88  ? -20.165 2.046   7.706   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    16 
ATOM 32970 C CB    . CYS A 1 88  ? -17.695 0.674   6.818   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   16 
ATOM 32971 S SG    . CYS A 1 88  ? -16.037 0.549   6.155   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   16 
ATOM 32972 H H     . CYS A 1 88  ? -17.724 3.261   6.645   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    16 
ATOM 32973 H HA    . CYS A 1 88  ? -18.691 1.055   4.996   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   16 
ATOM 32974 H HB2   . CYS A 1 88  ? -17.614 1.128   7.794   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  16 
ATOM 32975 H HB3   . CYS A 1 88  ? -18.089 -0.326  6.919   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  16 
ATOM 32976 N N     . PRO A 1 89  ? -20.944 0.733   6.044   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    16 
ATOM 32977 C CA    . PRO A 1 89  ? -22.313 0.587   6.586   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   16 
ATOM 32978 C C     . PRO A 1 89  ? -22.360 -0.285  7.864   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    16 
ATOM 32979 O O     . PRO A 1 89  ? -23.410 -0.815  8.243   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    16 
ATOM 32980 C CB    . PRO A 1 89  ? -23.068 -0.098  5.447   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   16 
ATOM 32981 C CG    . PRO A 1 89  ? -22.030 -0.826  4.675   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   16 
ATOM 32982 C CD    . PRO A 1 89  ? -20.783 -0.002  4.768   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   16 
ATOM 32983 H HA    . PRO A 1 89  ? -22.756 1.550   6.794   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   16 
ATOM 32984 H HB2   . PRO A 1 89  ? -23.803 -0.773  5.860   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  16 
ATOM 32985 H HB3   . PRO A 1 89  ? -23.555 0.651   4.841   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  16 
ATOM 32986 H HG2   . PRO A 1 89  ? -21.870 -1.804  5.104   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  16 
ATOM 32987 H HG3   . PRO A 1 89  ? -22.340 -0.916  3.644   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  16 
ATOM 32988 H HD2   . PRO A 1 89  ? -19.913 -0.641  4.803   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  16 
ATOM 32989 H HD3   . PRO A 1 89  ? -20.717 0.684   3.938   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  16 
ATOM 32990 N N     . ALA A 1 90  ? -21.222 -0.416  8.507   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    16 
ATOM 32991 C CA    . ALA A 1 90  ? -21.099 -1.143  9.730   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   16 
ATOM 32992 C C     . ALA A 1 90  ? -21.414 -0.217  10.890  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    16 
ATOM 32993 O O     . ALA A 1 90  ? -22.297 -0.496  11.688  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    16 
ATOM 32994 C CB    . ALA A 1 90  ? -19.698 -1.717  9.863   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   16 
ATOM 32995 H H     . ALA A 1 90  ? -20.446 0.030   8.112   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    16 
ATOM 32996 H HA    . ALA A 1 90  ? -21.810 -1.955  9.716   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   16 
ATOM 32997 H HB1   . ALA A 1 90  ? -19.491 -2.356  9.018   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  16 
ATOM 32998 H HB2   . ALA A 1 90  ? -19.631 -2.292  10.774  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  16 
ATOM 32999 H HB3   . ALA A 1 90  ? -18.979 -0.911  9.892   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  16 
ATOM 33000 N N     . ASN A 1 91  ? -20.698 0.900   10.959  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    16 
ATOM 33001 C CA    . ASN A 1 91  ? -20.922 1.888   12.028  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   16 
ATOM 33002 C C     . ASN A 1 91  ? -20.837 3.308   11.449  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    16 
ATOM 33003 O O     . ASN A 1 91  ? -20.844 4.296   12.179  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    16 
ATOM 33004 C CB    . ASN A 1 91  ? -19.881 1.708   13.164  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   16 
ATOM 33005 C CG    . ASN A 1 91  ? -20.217 2.496   14.436  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   16 
ATOM 33006 O OD1   . ASN A 1 91  ? -21.380 2.695   14.770  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  16 
ATOM 33007 N ND2   . ASN A 1 91  ? -19.212 2.947   15.148  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  16 
ATOM 33008 H H     . ASN A 1 91  ? -20.005 1.065   10.289  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    16 
ATOM 33009 H HA    . ASN A 1 91  ? -21.918 1.746   12.418  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   16 
ATOM 33010 H HB2   . ASN A 1 91  ? -19.806 0.662   13.422  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  16 
ATOM 33011 H HB3   . ASN A 1 91  ? -18.918 2.043   12.806  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  16 
ATOM 33012 H HD21  . ASN A 1 91  ? -18.283 2.781   14.869  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 16 
ATOM 33013 H HD22  . ASN A 1 91  ? -19.434 3.458   15.954  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 16 
ATOM 33014 N N     . LEU A 1 92  ? -20.746 3.384   10.116  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    16 
ATOM 33015 C CA    . LEU A 1 92  ? -20.656 4.639   9.328   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   16 
ATOM 33016 C C     . LEU A 1 92  ? -19.315 5.368   9.538   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    16 
ATOM 33017 O O     . LEU A 1 92  ? -18.631 5.696   8.576   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    16 
ATOM 33018 C CB    . LEU A 1 92  ? -21.893 5.549   9.586   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   16 
ATOM 33019 C CG    . LEU A 1 92  ? -22.186 6.694   8.582   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   16 
ATOM 33020 C CD1   . LEU A 1 92  ? -21.167 7.831   8.645   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  16 
ATOM 33021 C CD2   . LEU A 1 92  ? -22.273 6.131   7.175   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  16 
ATOM 33022 H H     . LEU A 1 92  ? -20.788 2.563   9.585   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    16 
ATOM 33023 H HA    . LEU A 1 92  ? -20.670 4.326   8.294   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   16 
ATOM 33024 H HB2   . LEU A 1 92  ? -22.748 4.891   9.579   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  16 
ATOM 33025 H HB3   . LEU A 1 92  ? -21.798 5.975   10.575  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  16 
ATOM 33026 H HG    . LEU A 1 92  ? -23.150 7.117   8.820   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   16 
ATOM 33027 H HD11  . LEU A 1 92  ? -21.432 8.590   7.924   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 16 
ATOM 33028 H HD12  . LEU A 1 92  ? -20.183 7.446   8.423   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 16 
ATOM 33029 H HD13  . LEU A 1 92  ? -21.170 8.260   9.635   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 16 
ATOM 33030 H HD21  . LEU A 1 92  ? -22.488 6.922   6.471   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 16 
ATOM 33031 H HD22  . LEU A 1 92  ? -23.056 5.387   7.150   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 16 
ATOM 33032 H HD23  . LEU A 1 92  ? -21.332 5.662   6.927   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 16 
ATOM 33033 N N     . HIS A 1 93  ? -18.941 5.580   10.794  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    16 
ATOM 33034 C CA    . HIS A 1 93  ? -17.695 6.275   11.162  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   16 
ATOM 33035 C C     . HIS A 1 93  ? -16.471 5.418   10.787  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    16 
ATOM 33036 O O     . HIS A 1 93  ? -15.338 5.891   10.776  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    16 
ATOM 33037 C CB    . HIS A 1 93  ? -17.703 6.589   12.674  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   16 
ATOM 33038 C CG    . HIS A 1 93  ? -16.650 7.573   13.142  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   16 
ATOM 33039 N ND1   . HIS A 1 93  ? -16.925 8.898   13.368  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  16 
ATOM 33040 C CD2   . HIS A 1 93  ? -15.341 7.411   13.462  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  16 
ATOM 33041 C CE1   . HIS A 1 93  ? -15.846 9.506   13.801  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  16 
ATOM 33042 N NE2   . HIS A 1 93  ? -14.869 8.632   13.870  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  16 
ATOM 33043 H H     . HIS A 1 93  ? -19.558 5.274   11.497  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    16 
ATOM 33044 H HA    . HIS A 1 93  ? -17.655 7.202   10.607  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   16 
ATOM 33045 H HB2   . HIS A 1 93  ? -18.667 6.996   12.940  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  16 
ATOM 33046 H HB3   . HIS A 1 93  ? -17.559 5.667   13.217  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  16 
ATOM 33047 H HD1   . HIS A 1 93  ? -17.800 9.334   13.218  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  16 
ATOM 33048 H HD2   . HIS A 1 93  ? -14.775 6.490   13.405  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  16 
ATOM 33049 H HE1   . HIS A 1 93  ? -15.774 10.552  14.063  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  16 
ATOM 33050 H HE2   . HIS A 1 93  ? -13.921 8.906   13.792  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  16 
ATOM 33051 N N     . LEU A 1 94  ? -16.720 4.167   10.486  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    16 
ATOM 33052 C CA    . LEU A 1 94  ? -15.687 3.260   10.055  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   16 
ATOM 33053 C C     . LEU A 1 94  ? -15.464 3.470   8.581   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    16 
ATOM 33054 O O     . LEU A 1 94  ? -16.424 3.594   7.824   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    16 
ATOM 33055 C CB    . LEU A 1 94  ? -16.096 1.807   10.313  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   16 
ATOM 33056 C CG    . LEU A 1 94  ? -16.291 1.416   11.776  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   16 
ATOM 33057 C CD1   . LEU A 1 94  ? -16.754 -0.024  11.877  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  16 
ATOM 33058 C CD2   . LEU A 1 94  ? -15.000 1.609   12.549  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  16 
ATOM 33059 H H     . LEU A 1 94  ? -17.652 3.872   10.512  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    16 
ATOM 33060 H HA    . LEU A 1 94  ? -14.779 3.483   10.597  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   16 
ATOM 33061 H HB2   . LEU A 1 94  ? -17.021 1.620   9.788   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  16 
ATOM 33062 H HB3   . LEU A 1 94  ? -15.335 1.166   9.893   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  16 
ATOM 33063 H HG    . LEU A 1 94  ? -17.050 2.044   12.217  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   16 
ATOM 33064 H HD11  . LEU A 1 94  ? -16.014 -0.673  11.433  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 16 
ATOM 33065 H HD12  . LEU A 1 94  ? -17.692 -0.136  11.354  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 16 
ATOM 33066 H HD13  . LEU A 1 94  ? -16.888 -0.285  12.916  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 16 
ATOM 33067 H HD21  . LEU A 1 94  ? -14.700 2.644   12.494  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 16 
ATOM 33068 H HD22  . LEU A 1 94  ? -14.228 0.983   12.126  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 16 
ATOM 33069 H HD23  . LEU A 1 94  ? -15.163 1.336   13.582  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 16 
ATOM 33070 N N     . LYS A 1 95  ? -14.235 3.538   8.185   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    16 
ATOM 33071 C CA    . LYS A 1 95  ? -13.889 3.776   6.807   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   16 
ATOM 33072 C C     . LYS A 1 95  ? -12.966 2.692   6.336   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    16 
ATOM 33073 O O     . LYS A 1 95  ? -12.249 2.085   7.154   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    16 
ATOM 33074 C CB    . LYS A 1 95  ? -13.176 5.119   6.681   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   16 
ATOM 33075 C CG    . LYS A 1 95  ? -14.008 6.315   7.089   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   16 
ATOM 33076 C CD    . LYS A 1 95  ? -13.123 7.513   7.308   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   16 
ATOM 33077 C CE    . LYS A 1 95  ? -13.909 8.721   7.740   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   16 
ATOM 33078 N NZ    . LYS A 1 95  ? -13.013 9.816   8.146   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   16 
ATOM 33079 H H     . LYS A 1 95  ? -13.506 3.400   8.830   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    16 
ATOM 33080 H HA    . LYS A 1 95  ? -14.787 3.798   6.207   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   16 
ATOM 33081 H HB2   . LYS A 1 95  ? -12.291 5.101   7.300   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  16 
ATOM 33082 H HB3   . LYS A 1 95  ? -12.876 5.253   5.652   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  16 
ATOM 33083 H HG2   . LYS A 1 95  ? -14.718 6.536   6.304   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  16 
ATOM 33084 H HG3   . LYS A 1 95  ? -14.534 6.086   8.004   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  16 
ATOM 33085 H HD2   . LYS A 1 95  ? -12.428 7.269   8.099   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  16 
ATOM 33086 H HD3   . LYS A 1 95  ? -12.587 7.738   6.397   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  16 
ATOM 33087 H HE2   . LYS A 1 95  ? -14.524 9.054   6.916   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  16 
ATOM 33088 H HE3   . LYS A 1 95  ? -14.536 8.449   8.575   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  16 
ATOM 33089 H HZ1   . LYS A 1 95  ? -13.558 10.653  8.451   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  16 
ATOM 33090 H HZ2   . LYS A 1 95  ? -12.403 10.123  7.354   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  16 
ATOM 33091 H HZ3   . LYS A 1 95  ? -12.423 9.503   8.947   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  16 
ATOM 33092 N N     . TYR A 1 96  ? -12.998 2.424   5.051   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    16 
ATOM 33093 C CA    . TYR A 1 96  ? -12.080 1.485   4.446   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   16 
ATOM 33094 C C     . TYR A 1 96  ? -10.671 2.047   4.507   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    16 
ATOM 33095 O O     . TYR A 1 96  ? -10.396 3.128   3.972   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    16 
ATOM 33096 C CB    . TYR A 1 96  ? -12.498 1.144   3.005   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   16 
ATOM 33097 C CG    . TYR A 1 96  ? -13.793 0.357   2.937   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   16 
ATOM 33098 C CD1   . TYR A 1 96  ? -13.799 -1.018  3.131   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  16 
ATOM 33099 C CD2   . TYR A 1 96  ? -15.006 0.989   2.700   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  16 
ATOM 33100 C CE1   . TYR A 1 96  ? -14.974 -1.741  3.094   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  16 
ATOM 33101 C CE2   . TYR A 1 96  ? -16.187 0.278   2.658   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  16 
ATOM 33102 C CZ    . TYR A 1 96  ? -16.166 -1.092  2.858   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   16 
ATOM 33103 O OH    . TYR A 1 96  ? -17.349 -1.816  2.823   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   16 
ATOM 33104 H H     . TYR A 1 96  ? -13.677 2.871   4.499   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    16 
ATOM 33105 H HA    . TYR A 1 96  ? -12.106 0.587   5.047   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   16 
ATOM 33106 H HB2   . TYR A 1 96  ? -12.642 2.066   2.462   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  16 
ATOM 33107 H HB3   . TYR A 1 96  ? -11.725 0.570   2.516   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  16 
ATOM 33108 H HD1   . TYR A 1 96  ? -12.863 -1.524  3.317   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  16 
ATOM 33109 H HD2   . TYR A 1 96  ? -15.020 2.058   2.542   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  16 
ATOM 33110 H HE1   . TYR A 1 96  ? -14.954 -2.810  3.245   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  16 
ATOM 33111 H HE2   . TYR A 1 96  ? -17.115 0.801   2.472   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  16 
ATOM 33112 H HH    . TYR A 1 96  ? -17.336 -2.471  3.540   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   16 
ATOM 33113 N N     . LYS A 1 97  ? -9.820  1.346   5.212   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    16 
ATOM 33114 C CA    . LYS A 1 97  ? -8.462  1.743   5.442   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   16 
ATOM 33115 C C     . LYS A 1 97  ? -7.577  0.578   5.086   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    16 
ATOM 33116 O O     . LYS A 1 97  ? -7.870  -0.561  5.459   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    16 
ATOM 33117 C CB    . LYS A 1 97  ? -8.285  2.103   6.925   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   16 
ATOM 33118 C CG    . LYS A 1 97  ? -9.130  3.291   7.387   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   16 
ATOM 33119 C CD    . LYS A 1 97  ? -9.163  3.408   8.906   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   16 
ATOM 33120 C CE    . LYS A 1 97  ? -7.774  3.592   9.502   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   16 
ATOM 33121 N NZ    . LYS A 1 97  ? -7.815  3.650   10.974  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   16 
ATOM 33122 H H     . LYS A 1 97  ? -10.090 0.485   5.601   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    16 
ATOM 33123 H HA    . LYS A 1 97  ? -8.226  2.601   4.831   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   16 
ATOM 33124 H HB2   . LYS A 1 97  ? -8.557  1.244   7.521   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  16 
ATOM 33125 H HB3   . LYS A 1 97  ? -7.245  2.337   7.101   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  16 
ATOM 33126 H HG2   . LYS A 1 97  ? -8.711  4.199   6.979   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  16 
ATOM 33127 H HG3   . LYS A 1 97  ? -10.138 3.167   7.020   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  16 
ATOM 33128 H HD2   . LYS A 1 97  ? -9.791  4.241   9.183   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  16 
ATOM 33129 H HD3   . LYS A 1 97  ? -9.595  2.500   9.302   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  16 
ATOM 33130 H HE2   . LYS A 1 97  ? -7.153  2.760   9.202   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  16 
ATOM 33131 H HE3   . LYS A 1 97  ? -7.351  4.510   9.121   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  16 
ATOM 33132 H HZ1   . LYS A 1 97  ? -8.335  4.502   11.286  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  16 
ATOM 33133 H HZ2   . LYS A 1 97  ? -6.856  3.648   11.380  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  16 
ATOM 33134 H HZ3   . LYS A 1 97  ? -8.309  2.814   11.349  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  16 
ATOM 33135 N N     . SER A 1 98  ? -6.528  0.833   4.393   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    16 
ATOM 33136 C CA    . SER A 1 98  ? -5.676  -0.219  3.945   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   16 
ATOM 33137 C C     . SER A 1 98  ? -4.255  -0.052  4.465   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    16 
ATOM 33138 O O     . SER A 1 98  ? -3.624  0.982   4.261   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    16 
ATOM 33139 C CB    . SER A 1 98  ? -5.732  -0.309  2.411   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   16 
ATOM 33140 O OG    . SER A 1 98  ? -5.574  0.972   1.810   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   16 
ATOM 33141 H H     . SER A 1 98  ? -6.286  1.764   4.183   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    16 
ATOM 33142 H HA    . SER A 1 98  ? -6.071  -1.140  4.347   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   16 
ATOM 33143 H HB2   . SER A 1 98  ? -4.940  -0.951  2.056   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  16 
ATOM 33144 H HB3   . SER A 1 98  ? -6.685  -0.718  2.112   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  16 
ATOM 33145 H HG    . SER A 1 98  ? -6.401  1.467   1.902   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   16 
ATOM 33146 N N     . VAL A 1 99  ? -3.787  -1.035  5.187   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    16 
ATOM 33147 C CA    . VAL A 1 99  ? -2.429  -1.041  5.665   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   16 
ATOM 33148 C C     . VAL A 1 99  ? -1.607  -2.046  4.867   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    16 
ATOM 33149 O O     . VAL A 1 99  ? -1.875  -3.262  4.878   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    16 
ATOM 33150 C CB    . VAL A 1 99  ? -2.321  -1.299  7.214   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   16 
ATOM 33151 C CG1   . VAL A 1 99  ? -3.059  -2.559  7.647   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  16 
ATOM 33152 C CG2   . VAL A 1 99  ? -0.857  -1.364  7.652   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  16 
ATOM 33153 H H     . VAL A 1 99  ? -4.364  -1.803  5.398   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    16 
ATOM 33154 H HA    . VAL A 1 99  ? -2.031  -0.060  5.446   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   16 
ATOM 33155 H HB    . VAL A 1 99  ? -2.782  -0.464  7.720   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   16 
ATOM 33156 H HG11  . VAL A 1 99  ? -2.949  -2.696  8.712   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 16 
ATOM 33157 H HG12  . VAL A 1 99  ? -2.648  -3.414  7.128   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 16 
ATOM 33158 H HG13  . VAL A 1 99  ? -4.108  -2.466  7.401   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 16 
ATOM 33159 H HG21  . VAL A 1 99  ? -0.807  -1.546  8.716   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 16 
ATOM 33160 H HG22  . VAL A 1 99  ? -0.371  -0.426  7.426   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 16 
ATOM 33161 H HG23  . VAL A 1 99  ? -0.360  -2.165  7.126   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 16 
ATOM 33162 N N     . ILE A 1 100 ? -0.671  -1.539  4.119   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    16 
ATOM 33163 C CA    . ILE A 1 100 ? 0.193   -2.367  3.337   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   16 
ATOM 33164 C C     . ILE A 1 100 ? 1.527   -2.495  4.052   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    16 
ATOM 33165 O O     . ILE A 1 100 ? 2.273   -1.514  4.192   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    16 
ATOM 33166 C CB    . ILE A 1 100 ? 0.421   -1.836  1.864   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   16 
ATOM 33167 C CG1   . ILE A 1 100 ? -0.888  -1.790  1.032   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  16 
ATOM 33168 C CG2   . ILE A 1 100 ? 1.447   -2.687  1.131   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  16 
ATOM 33169 C CD1   . ILE A 1 100 ? -1.856  -0.686  1.396   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  16 
ATOM 33170 H H     . ILE A 1 100 ? -0.542  -0.563  4.088   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    16 
ATOM 33171 H HA    . ILE A 1 100 ? -0.261  -3.347  3.289   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   16 
ATOM 33172 H HB    . ILE A 1 100 ? 0.820   -0.834  1.940   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   16 
ATOM 33173 H HG12  . ILE A 1 100 ? -0.633  -1.658  -0.009  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 16 
ATOM 33174 H HG13  . ILE A 1 100 ? -1.400  -2.735  1.146   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 16 
ATOM 33175 H HG21  . ILE A 1 100 ? 2.387   -2.654  1.663   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 16 
ATOM 33176 H HG22  . ILE A 1 100 ? 1.585   -2.296  0.134   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 16 
ATOM 33177 H HG23  . ILE A 1 100 ? 1.095   -3.705  1.071   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 16 
ATOM 33178 H HD11  . ILE A 1 100 ? -2.723  -0.739  0.754   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 16 
ATOM 33179 H HD12  . ILE A 1 100 ? -1.357  0.264   1.267   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 16 
ATOM 33180 H HD13  . ILE A 1 100 ? -2.156  -0.796  2.428   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 16 
ATOM 33181 N N     . SER A 1 101 ? 1.785   -3.666  4.550   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    16 
ATOM 33182 C CA    . SER A 1 101 ? 3.021   -3.967  5.191   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   16 
ATOM 33183 C C     . SER A 1 101 ? 3.964   -4.561  4.161   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    16 
ATOM 33184 O O     . SER A 1 101 ? 3.667   -5.595  3.557   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    16 
ATOM 33185 C CB    . SER A 1 101 ? 2.791   -4.973  6.320   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   16 
ATOM 33186 O OG    . SER A 1 101 ? 1.847   -4.492  7.269   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   16 
ATOM 33187 H H     . SER A 1 101 ? 1.108   -4.377  4.480   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    16 
ATOM 33188 H HA    . SER A 1 101 ? 3.438   -3.060  5.599   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   16 
ATOM 33189 H HB2   . SER A 1 101 ? 2.422   -5.898  5.905   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  16 
ATOM 33190 H HB3   . SER A 1 101 ? 3.728   -5.156  6.823   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  16 
ATOM 33191 H HG    . SER A 1 101 ? 1.221   -5.223  7.407   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   16 
ATOM 33192 N N     . PHE A 1 102 ? 5.059   -3.911  3.931   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    16 
ATOM 33193 C CA    . PHE A 1 102 ? 6.030   -4.391  2.987   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   16 
ATOM 33194 C C     . PHE A 1 102 ? 6.975   -5.359  3.683   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    16 
ATOM 33195 O O     . PHE A 1 102 ? 7.763   -4.970  4.569   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    16 
ATOM 33196 C CB    . PHE A 1 102 ? 6.809   -3.233  2.333   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   16 
ATOM 33197 C CG    . PHE A 1 102 ? 5.970   -2.298  1.478   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   16 
ATOM 33198 C CD1   . PHE A 1 102 ? 5.270   -1.240  2.045   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  16 
ATOM 33199 C CD2   . PHE A 1 102 ? 5.893   -2.476  0.105   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  16 
ATOM 33200 C CE1   . PHE A 1 102 ? 4.516   -0.390  1.264   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  16 
ATOM 33201 C CE2   . PHE A 1 102 ? 5.137   -1.627  -0.679  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  16 
ATOM 33202 C CZ    . PHE A 1 102 ? 4.448   -0.584  -0.099  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   16 
ATOM 33203 H H     . PHE A 1 102 ? 5.221   -3.070  4.420   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    16 
ATOM 33204 H HA    . PHE A 1 102 ? 5.493   -4.934  2.223   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   16 
ATOM 33205 H HB2   . PHE A 1 102 ? 7.265   -2.639  3.110   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  16 
ATOM 33206 H HB3   . PHE A 1 102 ? 7.585   -3.648  1.708   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  16 
ATOM 33207 H HD1   . PHE A 1 102 ? 5.317   -1.074  3.110   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  16 
ATOM 33208 H HD2   . PHE A 1 102 ? 6.426   -3.290  -0.363  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  16 
ATOM 33209 H HE1   . PHE A 1 102 ? 3.977   0.426   1.720   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  16 
ATOM 33210 H HE2   . PHE A 1 102 ? 5.086   -1.779  -1.747  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  16 
ATOM 33211 H HZ    . PHE A 1 102 ? 3.857   0.082   -0.710  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   16 
ATOM 33212 N N     . VAL A 1 103 ? 6.854   -6.611  3.327   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    16 
ATOM 33213 C CA    . VAL A 1 103 ? 7.673   -7.664  3.869   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   16 
ATOM 33214 C C     . VAL A 1 103 ? 8.652   -8.101  2.799   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    16 
ATOM 33215 O O     . VAL A 1 103 ? 8.370   -7.957  1.609   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    16 
ATOM 33216 C CB    . VAL A 1 103 ? 6.825   -8.867  4.386   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   16 
ATOM 33217 C CG1   . VAL A 1 103 ? 5.945   -8.436  5.548   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  16 
ATOM 33218 C CG2   . VAL A 1 103 ? 5.965   -9.454  3.279   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  16 
ATOM 33219 H H     . VAL A 1 103 ? 6.208   -6.838  2.621   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    16 
ATOM 33220 H HA    . VAL A 1 103 ? 8.237   -7.243  4.689   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   16 
ATOM 33221 H HB    . VAL A 1 103 ? 7.501   -9.630  4.742   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   16 
ATOM 33222 H HG11  . VAL A 1 103 ? 6.569   -8.068  6.350   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 16 
ATOM 33223 H HG12  . VAL A 1 103 ? 5.367   -9.279  5.899   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 16 
ATOM 33224 H HG13  . VAL A 1 103 ? 5.278   -7.651  5.226   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 16 
ATOM 33225 H HG21  . VAL A 1 103 ? 5.290   -8.697  2.908   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 16 
ATOM 33226 H HG22  . VAL A 1 103 ? 5.397   -10.288 3.664   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 16 
ATOM 33227 H HG23  . VAL A 1 103 ? 6.597   -9.796  2.475   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 16 
ATOM 33228 N N     . CYS A 1 104 ? 9.780   -8.598  3.189   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    16 
ATOM 33229 C CA    . CYS A 1 104 ? 10.803  -8.898  2.238   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   16 
ATOM 33230 C C     . CYS A 1 104 ? 10.589  -10.229 1.565   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    16 
ATOM 33231 O O     . CYS A 1 104 ? 10.088  -11.180 2.171   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    16 
ATOM 33232 C CB    . CYS A 1 104 ? 12.191  -8.835  2.859   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   16 
ATOM 33233 S SG    . CYS A 1 104 ? 13.527  -9.000  1.636   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   16 
ATOM 33234 H H     . CYS A 1 104 ? 9.948   -8.792  4.140   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    16 
ATOM 33235 H HA    . CYS A 1 104 ? 10.751  -8.134  1.476   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   16 
ATOM 33236 H HB2   . CYS A 1 104 ? 12.326  -7.885  3.360   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  16 
ATOM 33237 H HB3   . CYS A 1 104 ? 12.298  -9.638  3.573   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  16 
ATOM 33238 N N     . LYS A 1 105 ? 10.912  -10.260 0.291   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    16 
ATOM 33239 C CA    . LYS A 1 105 ? 10.883  -11.443 -0.505  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   16 
ATOM 33240 C C     . LYS A 1 105 ? 11.692  -11.195 -1.763  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    16 
ATOM 33241 O O     . LYS A 1 105 ? 11.206  -10.584 -2.709  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    16 
ATOM 33242 C CB    . LYS A 1 105 ? 9.442   -11.854 -0.844  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   16 
ATOM 33243 C CG    . LYS A 1 105 ? 9.299   -13.190 -1.549  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   16 
ATOM 33244 C CD    . LYS A 1 105 ? 10.045  -14.270 -0.800  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   16 
ATOM 33245 C CE    . LYS A 1 105 ? 9.693   -15.645 -1.295  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   16 
ATOM 33246 N NZ    . LYS A 1 105 ? 10.639  -16.650 -0.798  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   16 
ATOM 33247 H H     . LYS A 1 105 ? 11.189  -9.416  -0.131  1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    16 
ATOM 33248 H HA    . LYS A 1 105 ? 11.358  -12.231 0.061   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   16 
ATOM 33249 H HB2   . LYS A 1 105 ? 8.871   -11.901 0.071   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  16 
ATOM 33250 H HB3   . LYS A 1 105 ? 9.006   -11.098 -1.479  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  16 
ATOM 33251 H HG2   . LYS A 1 105 ? 8.253   -13.451 -1.603  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  16 
ATOM 33252 H HG3   . LYS A 1 105 ? 9.704   -13.107 -2.546  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  16 
ATOM 33253 H HD2   . LYS A 1 105 ? 11.106  -14.118 -0.929  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  16 
ATOM 33254 H HD3   . LYS A 1 105 ? 9.797   -14.199 0.249   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  16 
ATOM 33255 H HE2   . LYS A 1 105 ? 8.700   -15.893 -0.952  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  16 
ATOM 33256 H HE3   . LYS A 1 105 ? 9.713   -15.640 -2.375  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  16 
ATOM 33257 H HZ1   . LYS A 1 105 ? 10.255  -17.611 -0.925  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  16 
ATOM 33258 H HZ2   . LYS A 1 105 ? 10.925  -16.481 0.188   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  16 
ATOM 33259 H HZ3   . LYS A 1 105 ? 11.500  -16.585 -1.389  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  16 
ATOM 33260 N N     . SER A 1 106 ? 12.928  -11.630 -1.742  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    16 
ATOM 33261 C CA    . SER A 1 106 ? 13.861  -11.479 -2.851  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   16 
ATOM 33262 C C     . SER A 1 106 ? 13.316  -12.098 -4.157  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    16 
ATOM 33263 O O     . SER A 1 106 ? 13.550  -11.582 -5.261  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    16 
ATOM 33264 C CB    . SER A 1 106 ? 15.177  -12.127 -2.439  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   16 
ATOM 33265 O OG    . SER A 1 106 ? 14.927  -13.400 -1.848  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   16 
ATOM 33266 H H     . SER A 1 106 ? 13.290  -12.068 -0.934  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    16 
ATOM 33267 H HA    . SER A 1 106 ? 14.034  -10.425 -3.005  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   16 
ATOM 33268 H HB2   . SER A 1 106 ? 15.804  -12.258 -3.309  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  16 
ATOM 33269 H HB3   . SER A 1 106 ? 15.681  -11.500 -1.718  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  16 
ATOM 33270 H HG    . SER A 1 106 ? 15.307  -14.077 -2.431  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   16 
ATOM 33271 N N     . ASP A 1 107 ? 12.545  -13.158 -4.005  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    16 
ATOM 33272 C CA    . ASP A 1 107 ? 11.947  -13.900 -5.127  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   16 
ATOM 33273 C C     . ASP A 1 107 ? 10.876  -13.092 -5.838  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    16 
ATOM 33274 O O     . ASP A 1 107 ? 10.455  -13.442 -6.933  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    16 
ATOM 33275 C CB    . ASP A 1 107 ? 11.302  -15.194 -4.625  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   16 
ATOM 33276 C CG    . ASP A 1 107 ? 12.255  -16.101 -3.908  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   16 
ATOM 33277 O OD1   . ASP A 1 107 ? 12.423  -15.946 -2.683  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  16 
ATOM 33278 O OD2   . ASP A 1 107 ? 12.827  -16.998 -4.539  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  16 
ATOM 33279 H H     . ASP A 1 107 ? 12.402  -13.479 -3.089  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    16 
ATOM 33280 H HA    . ASP A 1 107 ? 12.731  -14.162 -5.823  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   16 
ATOM 33281 H HB2   . ASP A 1 107 ? 10.507  -14.945 -3.938  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  16 
ATOM 33282 H HB3   . ASP A 1 107 ? 10.884  -15.726 -5.467  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  16 
ATOM 33283 N N     . ALA A 1 108 ? 10.431  -12.026 -5.213  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    16 
ATOM 33284 C CA    . ALA A 1 108 ? 9.362   -11.215 -5.756  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   16 
ATOM 33285 C C     . ALA A 1 108 ? 9.872   -10.264 -6.825  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    16 
ATOM 33286 O O     . ALA A 1 108 ? 9.217   -10.051 -7.839  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    16 
ATOM 33287 C CB    . ALA A 1 108 ? 8.691   -10.450 -4.653  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   16 
ATOM 33288 H H     . ALA A 1 108 ? 10.852  -11.763 -4.366  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    16 
ATOM 33289 H HA    . ALA A 1 108 ? 8.633   -11.881 -6.195  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   16 
ATOM 33290 H HB1   . ALA A 1 108 ? 9.404   -9.774  -4.205  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  16 
ATOM 33291 H HB2   . ALA A 1 108 ? 8.325   -11.138 -3.904  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  16 
ATOM 33292 H HB3   . ALA A 1 108 ? 7.870   -9.882  -5.064  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  16 
ATOM 33293 N N     . GLY A 1 109 ? 11.015  -9.672  -6.576  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    16 
ATOM 33294 C CA    . GLY A 1 109 ? 11.610  -8.798  -7.545  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   16 
ATOM 33295 C C     . GLY A 1 109 ? 11.064  -7.385  -7.472  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    16 
ATOM 33296 O O     . GLY A 1 109 ? 10.400  -7.018  -6.488  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    16 
ATOM 33297 H H     . GLY A 1 109 ? 11.460  -9.797  -5.712  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    16 
ATOM 33298 H HA2   . GLY A 1 109 ? 12.678  -8.769  -7.378  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  16 
ATOM 33299 H HA3   . GLY A 1 109 ? 11.424  -9.193  -8.533  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  16 
ATOM 33300 N N     . PRO A 1 110 ? 11.288  -6.575  -8.525  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    16 
ATOM 33301 C CA    . PRO A 1 110 ? 10.875  -5.167  -8.560  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   16 
ATOM 33302 C C     . PRO A 1 110 ? 9.368   -4.986  -8.765  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    16 
ATOM 33303 O O     . PRO A 1 110 ? 8.831   -3.896  -8.567  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    16 
ATOM 33304 C CB    . PRO A 1 110 ? 11.647  -4.612  -9.760  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   16 
ATOM 33305 C CG    . PRO A 1 110 ? 11.806  -5.777  -10.669 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   16 
ATOM 33306 C CD    . PRO A 1 110 ? 11.970  -6.974  -9.778  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   16 
ATOM 33307 H HA    . PRO A 1 110 ? 11.177  -4.645  -7.665  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   16 
ATOM 33308 H HB2   . PRO A 1 110 ? 11.078  -3.818  -10.221 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  16 
ATOM 33309 H HB3   . PRO A 1 110 ? 12.605  -4.236  -9.434  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  16 
ATOM 33310 H HG2   . PRO A 1 110 ? 10.925  -5.883  -11.286 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  16 
ATOM 33311 H HG3   . PRO A 1 110 ? 12.684  -5.646  -11.283 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  16 
ATOM 33312 H HD2   . PRO A 1 110 ? 11.497  -7.841  -10.216 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  16 
ATOM 33313 H HD3   . PRO A 1 110 ? 13.018  -7.165  -9.599  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  16 
ATOM 33314 N N     . THR A 1 111 ? 8.713   -6.031  -9.190  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    16 
ATOM 33315 C CA    . THR A 1 111 ? 7.292   -6.018  -9.364  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   16 
ATOM 33316 C C     . THR A 1 111 ? 6.634   -6.364  -8.045  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    16 
ATOM 33317 O O     . THR A 1 111 ? 5.639   -5.750  -7.647  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    16 
ATOM 33318 C CB    . THR A 1 111 ? 6.922   -7.030  -10.433 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   16 
ATOM 33319 O OG1   . THR A 1 111 ? 7.742   -8.198  -10.235 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  16 
ATOM 33320 C CG2   . THR A 1 111 ? 7.167   -6.455  -11.816 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  16 
ATOM 33321 H H     . THR A 1 111 ? 9.175   -6.869  -9.406  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    16 
ATOM 33322 H HA    . THR A 1 111 ? 6.986   -5.033  -9.683  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   16 
ATOM 33323 H HB    . THR A 1 111 ? 5.880   -7.296  -10.326 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   16 
ATOM 33324 H HG1   . THR A 1 111 ? 7.364   -8.931  -10.743 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  16 
ATOM 33325 H HG21  . THR A 1 111 ? 6.567   -5.567  -11.950 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 16 
ATOM 33326 H HG22  . THR A 1 111 ? 6.895   -7.186  -12.564 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 16 
ATOM 33327 H HG23  . THR A 1 111 ? 8.212   -6.201  -11.923 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 16 
ATOM 33328 N N     . SER A 1 112 ? 7.228   -7.362  -7.377  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    16 
ATOM 33329 C CA    . SER A 1 112 ? 6.852   -7.793  -6.052  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   16 
ATOM 33330 C C     . SER A 1 112 ? 5.500   -8.555  -6.018  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    16 
ATOM 33331 O O     . SER A 1 112 ? 4.692   -8.492  -6.962  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    16 
ATOM 33332 C CB    . SER A 1 112 ? 6.901   -6.609  -5.092  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   16 
ATOM 33333 O OG    . SER A 1 112 ? 8.195   -5.990  -5.130  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   16 
ATOM 33334 H H     . SER A 1 112 ? 7.938   -7.851  -7.844  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    16 
ATOM 33335 H HA    . SER A 1 112 ? 7.614   -8.497  -5.751  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   16 
ATOM 33336 H HB2   . SER A 1 112 ? 6.153   -5.888  -5.385  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  16 
ATOM 33337 H HB3   . SER A 1 112 ? 6.706   -6.952  -4.087  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  16 
ATOM 33338 H HG    . SER A 1 112 ? 8.712   -6.428  -5.823  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   16 
ATOM 33339 N N     . GLN A 1 113 ? 5.273   -9.290  -4.946  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    16 
ATOM 33340 C CA    . GLN A 1 113 ? 4.097   -10.134 -4.842  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   16 
ATOM 33341 C C     . GLN A 1 113 ? 3.179   -9.663  -3.715  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    16 
ATOM 33342 O O     . GLN A 1 113 ? 3.596   -9.582  -2.552  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    16 
ATOM 33343 C CB    . GLN A 1 113 ? 4.513   -11.592 -4.614  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   16 
ATOM 33344 C CG    . GLN A 1 113 ? 5.425   -12.147 -5.703  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   16 
ATOM 33345 C CD    . GLN A 1 113 ? 5.864   -13.577 -5.452  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   16 
ATOM 33346 O OE1   . GLN A 1 113 ? 6.963   -13.978 -5.838  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  16 
ATOM 33347 N NE2   . GLN A 1 113 ? 5.028   -14.366 -4.829  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  16 
ATOM 33348 H H     . GLN A 1 113 ? 5.892   -9.233  -4.185  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    16 
ATOM 33349 H HA    . GLN A 1 113 ? 3.564   -10.072 -5.778  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   16 
ATOM 33350 H HB2   . GLN A 1 113 ? 5.028   -11.664 -3.668  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  16 
ATOM 33351 H HB3   . GLN A 1 113 ? 3.623   -12.203 -4.576  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  16 
ATOM 33352 H HG2   . GLN A 1 113 ? 4.898   -12.112 -6.646  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  16 
ATOM 33353 H HG3   . GLN A 1 113 ? 6.302   -11.518 -5.766  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  16 
ATOM 33354 H HE21  . GLN A 1 113 ? 4.158   -14.001 -4.552  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 16 
ATOM 33355 H HE22  . GLN A 1 113 ? 5.278   -15.300 -4.666  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 16 
ATOM 33356 N N     . PRO A 1 114 ? 1.936   -9.338  -4.036  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    16 
ATOM 33357 C CA    . PRO A 1 114 ? 0.963   -8.905  -3.054  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   16 
ATOM 33358 C C     . PRO A 1 114 ? 0.275   -10.092 -2.367  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    16 
ATOM 33359 O O     . PRO A 1 114 ? -0.327  -10.949 -3.021  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    16 
ATOM 33360 C CB    . PRO A 1 114 ? -0.040  -8.104  -3.878  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   16 
ATOM 33361 C CG    . PRO A 1 114 ? 0.053   -8.642  -5.274  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   16 
ATOM 33362 C CD    . PRO A 1 114 ? 1.373   -9.359  -5.401  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   16 
ATOM 33363 H HA    . PRO A 1 114 ? 1.416   -8.269  -2.307  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   16 
ATOM 33364 H HB2   . PRO A 1 114 ? -1.031  -8.241  -3.470  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  16 
ATOM 33365 H HB3   . PRO A 1 114 ? 0.222   -7.057  -3.847  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  16 
ATOM 33366 H HG2   . PRO A 1 114 ? -0.760  -9.330  -5.452  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  16 
ATOM 33367 H HG3   . PRO A 1 114 ? 0.003   -7.823  -5.977  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  16 
ATOM 33368 H HD2   . PRO A 1 114 ? 1.218   -10.375 -5.731  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  16 
ATOM 33369 H HD3   . PRO A 1 114 ? 2.018   -8.834  -6.090  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  16 
ATOM 33370 N N     . LEU A 1 115 ? 0.390   -10.158 -1.073  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    16 
ATOM 33371 C CA    . LEU A 1 115 ? -0.219  -11.216 -0.320  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   16 
ATOM 33372 C C     . LEU A 1 115 ? -1.286  -10.603 0.570   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    16 
ATOM 33373 O O     . LEU A 1 115 ? -1.001  -9.726  1.394   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    16 
ATOM 33374 C CB    . LEU A 1 115 ? 0.878   -11.957 0.496   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   16 
ATOM 33375 C CG    . LEU A 1 115 ? 0.539   -13.299 1.210   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   16 
ATOM 33376 C CD1   . LEU A 1 115 ? -0.374  -13.121 2.414   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  16 
ATOM 33377 C CD2   . LEU A 1 115 ? -0.050  -14.299 0.231   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  16 
ATOM 33378 H H     . LEU A 1 115 ? 0.895   -9.478  -0.574  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    16 
ATOM 33379 H HA    . LEU A 1 115 ? -0.682  -11.905 -1.011  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   16 
ATOM 33380 H HB2   . LEU A 1 115 ? 1.697   -12.160 -0.177  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  16 
ATOM 33381 H HB3   . LEU A 1 115 ? 1.240   -11.265 1.243   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  16 
ATOM 33382 H HG    . LEU A 1 115 ? 1.463   -13.714 1.585   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   16 
ATOM 33383 H HD11  . LEU A 1 115 ? -1.302  -12.666 2.101   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 16 
ATOM 33384 H HD12  . LEU A 1 115 ? 0.110   -12.499 3.152   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 16 
ATOM 33385 H HD13  . LEU A 1 115 ? -0.582  -14.088 2.848   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 16 
ATOM 33386 H HD21  . LEU A 1 115 ? 0.666   -14.499 -0.554  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 16 
ATOM 33387 H HD22  . LEU A 1 115 ? -0.953  -13.892 -0.199  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 16 
ATOM 33388 H HD23  . LEU A 1 115 ? -0.281  -15.218 0.749   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 16 
ATOM 33389 N N     . LEU A 1 116 ? -2.505  -11.006 0.360   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    16 
ATOM 33390 C CA    . LEU A 1 116 ? -3.598  -10.559 1.168   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   16 
ATOM 33391 C C     . LEU A 1 116 ? -3.587  -11.317 2.466   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    16 
ATOM 33392 O O     . LEU A 1 116 ? -3.729  -12.548 2.480   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    16 
ATOM 33393 C CB    . LEU A 1 116 ? -4.925  -10.762 0.441   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   16 
ATOM 33394 C CG    . LEU A 1 116 ? -6.190  -10.475 1.251   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   16 
ATOM 33395 C CD1   . LEU A 1 116 ? -6.215  -9.037  1.747   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  16 
ATOM 33396 C CD2   . LEU A 1 116 ? -7.412  -10.775 0.418   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  16 
ATOM 33397 H H     . LEU A 1 116 ? -2.685  -11.650 -0.365  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    16 
ATOM 33398 H HA    . LEU A 1 116 ? -3.464  -9.507  1.371   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   16 
ATOM 33399 H HB2   . LEU A 1 116 ? -4.931  -10.123 -0.429  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  16 
ATOM 33400 H HB3   . LEU A 1 116 ? -4.966  -11.788 0.108   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  16 
ATOM 33401 H HG    . LEU A 1 116 ? -6.205  -11.123 2.114   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   16 
ATOM 33402 H HD11  . LEU A 1 116 ? -5.356  -8.861  2.377   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 16 
ATOM 33403 H HD12  . LEU A 1 116 ? -7.120  -8.870  2.314   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 16 
ATOM 33404 H HD13  . LEU A 1 116 ? -6.187  -8.363  0.905   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 16 
ATOM 33405 H HD21  . LEU A 1 116 ? -7.404  -11.816 0.127   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 16 
ATOM 33406 H HD22  . LEU A 1 116 ? -7.407  -10.154 -0.466  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 16 
ATOM 33407 H HD23  . LEU A 1 116 ? -8.300  -10.572 0.999   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 16 
ATOM 33408 N N     . LEU A 1 117 ? -3.398  -10.600 3.540   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    16 
ATOM 33409 C CA    . LEU A 1 117 ? -3.324  -11.203 4.834   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   16 
ATOM 33410 C C     . LEU A 1 117 ? -4.725  -11.497 5.340   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    16 
ATOM 33411 O O     . LEU A 1 117 ? -5.058  -12.642 5.646   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    16 
ATOM 33412 C CB    . LEU A 1 117 ? -2.584  -10.284 5.810   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   16 
ATOM 33413 C CG    . LEU A 1 117 ? -2.342  -10.851 7.208   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   16 
ATOM 33414 C CD1   . LEU A 1 117 ? -1.410  -12.049 7.143   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  16 
ATOM 33415 C CD2   . LEU A 1 117 ? -1.785  -9.781  8.132   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  16 
ATOM 33416 H H     . LEU A 1 117 ? -3.310  -9.626  3.463   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    16 
ATOM 33417 H HA    . LEU A 1 117 ? -2.776  -12.129 4.743   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   16 
ATOM 33418 H HB2   . LEU A 1 117 ? -1.626  -10.037 5.376   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  16 
ATOM 33419 H HB3   . LEU A 1 117 ? -3.157  -9.374  5.910   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  16 
ATOM 33420 H HG    . LEU A 1 117 ? -3.284  -11.192 7.611   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   16 
ATOM 33421 H HD11  . LEU A 1 117 ? -1.253  -12.437 8.138   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 16 
ATOM 33422 H HD12  . LEU A 1 117 ? -0.462  -11.746 6.724   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 16 
ATOM 33423 H HD13  . LEU A 1 117 ? -1.848  -12.816 6.520   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 16 
ATOM 33424 H HD21  . LEU A 1 117 ? -0.850  -9.415  7.734   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 16 
ATOM 33425 H HD22  . LEU A 1 117 ? -1.621  -10.203 9.113   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 16 
ATOM 33426 H HD23  . LEU A 1 117 ? -2.489  -8.964  8.203   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 16 
ATOM 33427 N N     . SER A 1 118 ? -5.558  -10.476 5.398   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    16 
ATOM 33428 C CA    . SER A 1 118 ? -6.909  -10.596 5.920   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   16 
ATOM 33429 C C     . SER A 1 118 ? -7.738  -9.392  5.509   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    16 
ATOM 33430 O O     . SER A 1 118 ? -7.248  -8.246  5.534   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    16 
ATOM 33431 C CB    . SER A 1 118 ? -6.899  -10.680 7.469   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   16 
ATOM 33432 O OG    . SER A 1 118 ? -6.133  -11.785 7.940   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   16 
ATOM 33433 H H     . SER A 1 118 ? -5.285  -9.598  5.054   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    16 
ATOM 33434 H HA    . SER A 1 118 ? -7.356  -11.496 5.527   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   16 
ATOM 33435 H HB2   . SER A 1 118 ? -6.467  -9.775  7.869   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  16 
ATOM 33436 H HB3   . SER A 1 118 ? -7.914  -10.779 7.825   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  16 
ATOM 33437 H HG    . SER A 1 118 ? -5.821  -12.261 7.156   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   16 
ATOM 33438 N N     . VAL A 1 119 ? -8.949  -9.641  5.085   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    16 
ATOM 33439 C CA    . VAL A 1 119 ? -9.889  -8.585  4.834   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   16 
ATOM 33440 C C     . VAL A 1 119 ? -10.853 -8.574  6.000   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    16 
ATOM 33441 O O     . VAL A 1 119 ? -11.640 -9.511  6.171   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    16 
ATOM 33442 C CB    . VAL A 1 119 ? -10.700 -8.816  3.520   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   16 
ATOM 33443 C CG1   . VAL A 1 119 ? -11.703 -7.697  3.290   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  16 
ATOM 33444 C CG2   . VAL A 1 119 ? -9.783  -8.933  2.326   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  16 
ATOM 33445 H H     . VAL A 1 119 ? -9.238  -10.571 4.931   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    16 
ATOM 33446 H HA    . VAL A 1 119 ? -9.360  -7.644  4.780   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   16 
ATOM 33447 H HB    . VAL A 1 119 ? -11.248 -9.742  3.622   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   16 
ATOM 33448 H HG11  . VAL A 1 119 ? -12.392 -7.658  4.121   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 16 
ATOM 33449 H HG12  . VAL A 1 119 ? -12.246 -7.882  2.375   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 16 
ATOM 33450 H HG13  . VAL A 1 119 ? -11.176 -6.757  3.216   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 16 
ATOM 33451 H HG21  . VAL A 1 119 ? -9.110  -9.766  2.466   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 16 
ATOM 33452 H HG22  . VAL A 1 119 ? -9.214  -8.021  2.218   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 16 
ATOM 33453 H HG23  . VAL A 1 119 ? -10.373 -9.096  1.436   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 16 
ATOM 33454 N N     . ASP A 1 120 ? -10.794 -7.558  6.813   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    16 
ATOM 33455 C CA    . ASP A 1 120 ? -11.703 -7.480  7.923   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   16 
ATOM 33456 C C     . ASP A 1 120 ? -12.792 -6.517  7.606   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    16 
ATOM 33457 O O     . ASP A 1 120 ? -12.622 -5.310  7.705   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    16 
ATOM 33458 C CB    . ASP A 1 120 ? -11.022 -7.114  9.238   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   16 
ATOM 33459 C CG    . ASP A 1 120 ? -12.030 -7.033  10.365  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   16 
ATOM 33460 O OD1   . ASP A 1 120 ? -12.588 -8.076  10.749  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  16 
ATOM 33461 O OD2   . ASP A 1 120 ? -12.296 -5.921  10.876  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  16 
ATOM 33462 H H     . ASP A 1 120 ? -10.147 -6.833  6.671   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    16 
ATOM 33463 H HA    . ASP A 1 120 ? -12.153 -8.457  8.021   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   16 
ATOM 33464 H HB2   . ASP A 1 120 ? -10.288 -7.867  9.483   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  16 
ATOM 33465 H HB3   . ASP A 1 120 ? -10.536 -6.155  9.138   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  16 
ATOM 33466 N N     . GLU A 1 121 ? -13.914 -7.051  7.219   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    16 
ATOM 33467 C CA    . GLU A 1 121 ? -15.055 -6.255  6.792   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   16 
ATOM 33468 C C     . GLU A 1 121 ? -15.844 -5.721  8.005   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    16 
ATOM 33469 O O     . GLU A 1 121 ? -16.912 -5.119  7.861   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    16 
ATOM 33470 C CB    . GLU A 1 121 ? -15.928 -7.104  5.865   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   16 
ATOM 33471 C CG    . GLU A 1 121 ? -15.131 -7.697  4.700   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   16 
ATOM 33472 C CD    . GLU A 1 121 ? -15.914 -8.646  3.827   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   16 
ATOM 33473 O OE1   . GLU A 1 121 ? -16.144 -9.818  4.240   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  16 
ATOM 33474 O OE2   . GLU A 1 121 ? -16.250 -8.280  2.688   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  16 
ATOM 33475 H H     . GLU A 1 121 ? -13.992 -8.034  7.208   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    16 
ATOM 33476 H HA    . GLU A 1 121 ? -14.674 -5.412  6.236   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   16 
ATOM 33477 H HB2   . GLU A 1 121 ? -16.364 -7.912  6.433   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  16 
ATOM 33478 H HB3   . GLU A 1 121 ? -16.716 -6.489  5.455   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  16 
ATOM 33479 H HG2   . GLU A 1 121 ? -14.784 -6.884  4.079   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  16 
ATOM 33480 H HG3   . GLU A 1 121 ? -14.277 -8.221  5.103   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  16 
ATOM 33481 N N     . HIS A 1 122 ? -15.286 -5.941  9.194   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    16 
ATOM 33482 C CA    . HIS A 1 122 ? -15.885 -5.473  10.437  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   16 
ATOM 33483 C C     . HIS A 1 122 ? -15.376 -4.073  10.765  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    16 
ATOM 33484 O O     . HIS A 1 122 ? -16.156 -3.175  11.032  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    16 
ATOM 33485 C CB    . HIS A 1 122 ? -15.567 -6.423  11.606  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   16 
ATOM 33486 C CG    . HIS A 1 122 ? -16.114 -7.813  11.458  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   16 
ATOM 33487 N ND1   . HIS A 1 122 ? -17.166 -8.285  12.188  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  16 
ATOM 33488 C CD2   . HIS A 1 122 ? -15.718 -8.839  10.677  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  16 
ATOM 33489 C CE1   . HIS A 1 122 ? -17.396 -9.540  11.869  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  16 
ATOM 33490 N NE2   . HIS A 1 122 ? -16.529 -9.897  10.952  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  16 
ATOM 33491 H H     . HIS A 1 122 ? -14.439 -6.432  9.226   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    16 
ATOM 33492 H HA    . HIS A 1 122 ? -16.955 -5.431  10.296  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   16 
ATOM 33493 H HB2   . HIS A 1 122 ? -14.495 -6.507  11.701  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  16 
ATOM 33494 H HB3   . HIS A 1 122 ? -15.964 -6.000  12.516  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  16 
ATOM 33495 H HD1   . HIS A 1 122 ? -17.686 -7.742  12.830  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  16 
ATOM 33496 H HD2   . HIS A 1 122 ? -14.907 -8.823  9.964   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  16 
ATOM 33497 H HE1   . HIS A 1 122 ? -18.167 -10.169 12.291  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  16 
ATOM 33498 H HE2   . HIS A 1 122 ? -16.217 -10.825 10.829  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  16 
ATOM 33499 N N     . THR A 1 123 ? -14.062 -3.896  10.757  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    16 
ATOM 33500 C CA    . THR A 1 123 ? -13.473 -2.591  11.024  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   16 
ATOM 33501 C C     . THR A 1 123 ? -13.080 -1.890  9.733   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    16 
ATOM 33502 O O     . THR A 1 123 ? -12.713 -0.715  9.745   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    16 
ATOM 33503 C CB    . THR A 1 123 ? -12.232 -2.694  11.953  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   16 
ATOM 33504 O OG1   . THR A 1 123 ? -11.241 -3.603  11.401  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  16 
ATOM 33505 C CG2   . THR A 1 123 ? -12.639 -3.162  13.337  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  16 
ATOM 33506 H H     . THR A 1 123 ? -13.465 -4.667  10.605  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    16 
ATOM 33507 H HA    . THR A 1 123 ? -14.223 -1.995  11.524  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   16 
ATOM 33508 H HB    . THR A 1 123 ? -11.789 -1.712  12.032  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   16 
ATOM 33509 H HG1   . THR A 1 123 ? -11.656 -4.477  11.277  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  16 
ATOM 33510 H HG21  . THR A 1 123 ? -11.765 -3.231  13.968  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 16 
ATOM 33511 H HG22  . THR A 1 123 ? -13.110 -4.130  13.265  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 16 
ATOM 33512 H HG23  . THR A 1 123 ? -13.336 -2.456  13.766  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 16 
ATOM 33513 N N     . CYS A 1 124 ? -13.149 -2.647  8.626   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    16 
ATOM 33514 C CA    . CYS A 1 124 ? -12.801 -2.185  7.274   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   16 
ATOM 33515 C C     . CYS A 1 124 ? -11.308 -1.958  7.143   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    16 
ATOM 33516 O O     . CYS A 1 124 ? -10.835 -1.233  6.257   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    16 
ATOM 33517 C CB    . CYS A 1 124 ? -13.584 -0.945  6.892   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   16 
ATOM 33518 S SG    . CYS A 1 124 ? -15.374 -1.170  6.956   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   16 
ATOM 33519 H H     . CYS A 1 124 ? -13.447 -3.575  8.711   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    16 
ATOM 33520 H HA    . CYS A 1 124 ? -13.065 -2.990  6.602   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   16 
ATOM 33521 H HB2   . CYS A 1 124 ? -13.330 -0.130  7.553   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  16 
ATOM 33522 H HB3   . CYS A 1 124 ? -13.339 -0.675  5.875   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  16 
ATOM 33523 N N     . THR A 1 125 ? -10.569 -2.622  7.993   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    16 
ATOM 33524 C CA    . THR A 1 125 ? -9.156  -2.539  7.980   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   16 
ATOM 33525 C C     . THR A 1 125 ? -8.628  -3.651  7.075   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    16 
ATOM 33526 O O     . THR A 1 125 ? -8.832  -4.844  7.344   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    16 
ATOM 33527 C CB    . THR A 1 125 ? -8.589  -2.694  9.405   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   16 
ATOM 33528 O OG1   . THR A 1 125 ? -9.324  -1.831  10.312  1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  16 
ATOM 33529 C CG2   . THR A 1 125 ? -7.123  -2.298  9.429   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  16 
ATOM 33530 H H     . THR A 1 125 ? -11.000 -3.216  8.640   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    16 
ATOM 33531 H HA    . THR A 1 125 ? -8.869  -1.578  7.581   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   16 
ATOM 33532 H HB    . THR A 1 125 ? -8.689  -3.722  9.719   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   16 
ATOM 33533 H HG1   . THR A 1 125 ? -10.037 -2.373  10.679  1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  16 
ATOM 33534 H HG21  . THR A 1 125 ? -7.024  -1.269  9.114   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 16 
ATOM 33535 H HG22  . THR A 1 125 ? -6.568  -2.939  8.759   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 16 
ATOM 33536 H HG23  . THR A 1 125 ? -6.736  -2.406  10.433  1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 16 
ATOM 33537 N N     . LEU A 1 126 ? -8.030  -3.264  5.992   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    16 
ATOM 33538 C CA    . LEU A 1 126 ? -7.504  -4.193  5.031   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   16 
ATOM 33539 C C     . LEU A 1 126 ? -6.040  -4.446  5.334   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    16 
ATOM 33540 O O     . LEU A 1 126 ? -5.244  -3.504  5.370   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    16 
ATOM 33541 C CB    . LEU A 1 126 ? -7.658  -3.616  3.622   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   16 
ATOM 33542 C CG    . LEU A 1 126 ? -9.083  -3.228  3.194   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   16 
ATOM 33543 C CD1   . LEU A 1 126 ? -9.078  -2.630  1.798   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  16 
ATOM 33544 C CD2   . LEU A 1 126 ? -10.013 -4.430  3.256   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  16 
ATOM 33545 H H     . LEU A 1 126 ? -7.929  -2.297  5.825   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    16 
ATOM 33546 H HA    . LEU A 1 126 ? -8.059  -5.118  5.097   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   16 
ATOM 33547 H HB2   . LEU A 1 126 ? -7.039  -2.734  3.552   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  16 
ATOM 33548 H HB3   . LEU A 1 126 ? -7.286  -4.348  2.920   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  16 
ATOM 33549 H HG    . LEU A 1 126 ? -9.458  -2.472  3.868   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   16 
ATOM 33550 H HD11  . LEU A 1 126 ? -8.694  -3.355  1.094   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 16 
ATOM 33551 H HD12  . LEU A 1 126 ? -8.452  -1.751  1.786   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 16 
ATOM 33552 H HD13  . LEU A 1 126 ? -10.086 -2.358  1.520   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 16 
ATOM 33553 H HD21  . LEU A 1 126 ? -10.042 -4.808  4.267   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 16 
ATOM 33554 H HD22  . LEU A 1 126 ? -9.648  -5.201  2.594   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 16 
ATOM 33555 H HD23  . LEU A 1 126 ? -11.006 -4.132  2.954   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 16 
ATOM 33556 N N     . PHE A 1 127 ? -5.686  -5.694  5.565   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    16 
ATOM 33557 C CA    . PHE A 1 127 ? -4.316  -6.043  5.885   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   16 
ATOM 33558 C C     . PHE A 1 127 ? -3.657  -6.671  4.664   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    16 
ATOM 33559 O O     . PHE A 1 127 ? -4.053  -7.768  4.218   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    16 
ATOM 33560 C CB    . PHE A 1 127 ? -4.248  -7.024  7.073   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   16 
ATOM 33561 C CG    . PHE A 1 127 ? -4.956  -6.571  8.318   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   16 
ATOM 33562 C CD1   . PHE A 1 127 ? -4.432  -5.565  9.106   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  16 
ATOM 33563 C CD2   . PHE A 1 127 ? -6.153  -7.154  8.695   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  16 
ATOM 33564 C CE1   . PHE A 1 127 ? -5.084  -5.151  10.247  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  16 
ATOM 33565 C CE2   . PHE A 1 127 ? -6.812  -6.744  9.832   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  16 
ATOM 33566 C CZ    . PHE A 1 127 ? -6.276  -5.741  10.609  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   16 
ATOM 33567 H H     . PHE A 1 127 ? -6.352  -6.412  5.499   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    16 
ATOM 33568 H HA    . PHE A 1 127 ? -3.789  -5.135  6.143   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   16 
ATOM 33569 H HB2   . PHE A 1 127 ? -4.690  -7.966  6.793   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  16 
ATOM 33570 H HB3   . PHE A 1 127 ? -3.212  -7.188  7.328   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  16 
ATOM 33571 H HD1   . PHE A 1 127 ? -3.499  -5.103  8.825   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  16 
ATOM 33572 H HD2   . PHE A 1 127 ? -6.571  -7.947  8.091   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  16 
ATOM 33573 H HE1   . PHE A 1 127 ? -4.662  -4.365  10.856  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  16 
ATOM 33574 H HE2   . PHE A 1 127 ? -7.745  -7.207  10.116  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  16 
ATOM 33575 H HZ    . PHE A 1 127 ? -6.789  -5.416  11.503  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   16 
ATOM 33576 N N     . PHE A 1 128 ? -2.685  -5.989  4.117   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    16 
ATOM 33577 C CA    . PHE A 1 128 ? -1.969  -6.447  2.952   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   16 
ATOM 33578 C C     . PHE A 1 128 ? -0.501  -6.556  3.256   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    16 
ATOM 33579 O O     . PHE A 1 128 ? 0.054   -5.726  3.956   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    16 
ATOM 33580 C CB    . PHE A 1 128 ? -2.184  -5.503  1.760   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   16 
ATOM 33581 C CG    . PHE A 1 128 ? -3.543  -5.588  1.139   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   16 
ATOM 33582 C CD1   . PHE A 1 128 ? -3.787  -6.501  0.128   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  16 
ATOM 33583 C CD2   . PHE A 1 128 ? -4.568  -4.750  1.543   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  16 
ATOM 33584 C CE1   . PHE A 1 128 ? -5.025  -6.584  -0.467  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  16 
ATOM 33585 C CE2   . PHE A 1 128 ? -5.810  -4.825  0.948   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  16 
ATOM 33586 C CZ    . PHE A 1 128 ? -6.041  -5.743  -0.059  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   16 
ATOM 33587 H H     . PHE A 1 128 ? -2.401  -5.133  4.512   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    16 
ATOM 33588 H HA    . PHE A 1 128 ? -2.347  -7.424  2.690   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   16 
ATOM 33589 H HB2   . PHE A 1 128 ? -2.057  -4.487  2.101   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  16 
ATOM 33590 H HB3   . PHE A 1 128 ? -1.452  -5.697  0.990   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  16 
ATOM 33591 H HD1   . PHE A 1 128 ? -2.994  -7.164  -0.192  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  16 
ATOM 33592 H HD2   . PHE A 1 128 ? -4.394  -4.037  2.335   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  16 
ATOM 33593 H HE1   . PHE A 1 128 ? -5.195  -7.308  -1.250  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  16 
ATOM 33594 H HE2   . PHE A 1 128 ? -6.600  -4.166  1.275   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  16 
ATOM 33595 H HZ    . PHE A 1 128 ? -7.013  -5.801  -0.525  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   16 
ATOM 33596 N N     . SER A 1 129 ? 0.105   -7.587  2.773   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    16 
ATOM 33597 C CA    . SER A 1 129 ? 1.498   -7.795  2.936   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   16 
ATOM 33598 C C     . SER A 1 129 ? 2.153   -7.857  1.559   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    16 
ATOM 33599 O O     . SER A 1 129 ? 1.958   -8.805  0.792   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    16 
ATOM 33600 C CB    . SER A 1 129 ? 1.712   -9.072  3.721   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   16 
ATOM 33601 O OG    . SER A 1 129 ? 0.964   -9.011  4.928   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   16 
ATOM 33602 H H     . SER A 1 129 ? -0.390  -8.277  2.273   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    16 
ATOM 33603 H HA    . SER A 1 129 ? 1.906   -6.963  3.490   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   16 
ATOM 33604 H HB2   . SER A 1 129 ? 1.374   -9.914  3.133   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  16 
ATOM 33605 H HB3   . SER A 1 129 ? 2.758   -9.184  3.962   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  16 
ATOM 33606 H HG    . SER A 1 129 ? 0.536   -8.147  4.941   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   16 
ATOM 33607 N N     . TRP A 1 130 ? 2.887   -6.844  1.242   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    16 
ATOM 33608 C CA    . TRP A 1 130 ? 3.501   -6.724  -0.048  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   16 
ATOM 33609 C C     . TRP A 1 130 ? 4.893   -7.307  0.052   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    16 
ATOM 33610 O O     . TRP A 1 130 ? 5.743   -6.770  0.749   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    16 
ATOM 33611 C CB    . TRP A 1 130 ? 3.550   -5.242  -0.453  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   16 
ATOM 33612 C CG    . TRP A 1 130 ? 3.735   -4.986  -1.924  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   16 
ATOM 33613 C CD1   . TRP A 1 130 ? 4.911   -4.869  -2.605  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  16 
ATOM 33614 C CD2   . TRP A 1 130 ? 2.693   -4.780  -2.888  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  16 
ATOM 33615 N NE1   . TRP A 1 130 ? 4.658   -4.608  -3.932  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  16 
ATOM 33616 C CE2   . TRP A 1 130 ? 3.310   -4.552  -4.131  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  16 
ATOM 33617 C CE3   . TRP A 1 130 ? 1.296   -4.768  -2.819  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  16 
ATOM 33618 C CZ2   . TRP A 1 130 ? 2.583   -4.319  -5.296  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  16 
ATOM 33619 C CZ3   . TRP A 1 130 ? 0.576   -4.537  -3.976  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  16 
ATOM 33620 C CH2   . TRP A 1 130 ? 1.221   -4.314  -5.198  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  16 
ATOM 33621 H H     . TRP A 1 130 ? 3.059   -6.164  1.934   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    16 
ATOM 33622 H HA    . TRP A 1 130 ? 2.921   -7.280  -0.770  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   16 
ATOM 33623 H HB2   . TRP A 1 130 ? 2.628   -4.765  -0.158  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  16 
ATOM 33624 H HB3   . TRP A 1 130 ? 4.369   -4.764  0.064   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  16 
ATOM 33625 H HD1   . TRP A 1 130 ? 5.889   -4.968  -2.159  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  16 
ATOM 33626 H HE1   . TRP A 1 130 ? 5.329   -4.481  -4.637  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  16 
ATOM 33627 H HE3   . TRP A 1 130 ? 0.781   -4.939  -1.885  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  16 
ATOM 33628 H HZ2   . TRP A 1 130 ? 3.063   -4.145  -6.248  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  16 
ATOM 33629 H HZ3   . TRP A 1 130 ? -0.503  -4.525  -3.944  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  16 
ATOM 33630 H HH2   . TRP A 1 130 ? 0.616   -4.136  -6.075  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  16 
ATOM 33631 N N     . HIS A 1 131 ? 5.095   -8.432  -0.580  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    16 
ATOM 33632 C CA    . HIS A 1 131 ? 6.377   -9.104  -0.554  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   16 
ATOM 33633 C C     . HIS A 1 131 ? 7.253   -8.479  -1.594  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    16 
ATOM 33634 O O     . HIS A 1 131 ? 7.009   -8.653  -2.778  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    16 
ATOM 33635 C CB    . HIS A 1 131 ? 6.244   -10.623 -0.828  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   16 
ATOM 33636 C CG    . HIS A 1 131 ? 5.540   -11.415 0.237   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   16 
ATOM 33637 N ND1   . HIS A 1 131 ? 6.172   -12.341 1.046   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  16 
ATOM 33638 C CD2   . HIS A 1 131 ? 4.245   -11.439 0.607   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  16 
ATOM 33639 C CE1   . HIS A 1 131 ? 5.296   -12.885 1.849   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  16 
ATOM 33640 N NE2   . HIS A 1 131 ? 4.122   -12.360 1.612   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  16 
ATOM 33641 H H     . HIS A 1 131 ? 4.373   -8.807  -1.135  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    16 
ATOM 33642 H HA    . HIS A 1 131 ? 6.818   -8.951  0.420   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   16 
ATOM 33643 H HB2   . HIS A 1 131 ? 5.693   -10.766 -1.746  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  16 
ATOM 33644 H HB3   . HIS A 1 131 ? 7.235   -11.037 -0.950  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  16 
ATOM 33645 H HD1   . HIS A 1 131 ? 7.126   -12.594 1.086   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  16 
ATOM 33646 H HD2   . HIS A 1 131 ? 3.449   -10.842 0.185   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  16 
ATOM 33647 H HE1   . HIS A 1 131 ? 5.507   -13.644 2.589   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  16 
ATOM 33648 H HE2   . HIS A 1 131 ? 3.493   -12.240 2.369   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  16 
ATOM 33649 N N     . THR A 1 132 ? 8.224   -7.728  -1.161  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    16 
ATOM 33650 C CA    . THR A 1 132 ? 9.116   -7.048  -2.052  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   16 
ATOM 33651 C C     . THR A 1 132 ? 10.557  -7.259  -1.610  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    16 
ATOM 33652 O O     . THR A 1 132 ? 10.833  -7.494  -0.431  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    16 
ATOM 33653 C CB    . THR A 1 132 ? 8.782   -5.523  -2.132  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   16 
ATOM 33654 O OG1   . THR A 1 132 ? 9.641   -4.871  -3.077  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  16 
ATOM 33655 C CG2   . THR A 1 132 ? 8.904   -4.840  -0.771  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  16 
ATOM 33656 H H     . THR A 1 132 ? 8.356   -7.615  -0.190  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    16 
ATOM 33657 H HA    . THR A 1 132 ? 9.019   -7.476  -3.038  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   16 
ATOM 33658 H HB    . THR A 1 132 ? 7.764   -5.429  -2.483  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   16 
ATOM 33659 H HG1   . THR A 1 132 ? 9.219   -5.026  -3.937  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  16 
ATOM 33660 H HG21  . THR A 1 132 ? 8.220   -5.302  -0.075  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 16 
ATOM 33661 H HG22  . THR A 1 132 ? 8.666   -3.791  -0.869  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 16 
ATOM 33662 H HG23  . THR A 1 132 ? 9.915   -4.949  -0.407  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 16 
ATOM 33663 N N     . SER A 1 133 ? 11.456  -7.194  -2.549  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    16 
ATOM 33664 C CA    . SER A 1 133 ? 12.857  -7.358  -2.292  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   16 
ATOM 33665 C C     . SER A 1 133 ? 13.402  -6.133  -1.520  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    16 
ATOM 33666 O O     . SER A 1 133 ? 14.301  -6.247  -0.691  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    16 
ATOM 33667 C CB    . SER A 1 133 ? 13.566  -7.521  -3.638  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   16 
ATOM 33668 O OG    . SER A 1 133 ? 12.918  -8.531  -4.415  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   16 
ATOM 33669 H H     . SER A 1 133 ? 11.181  -7.043  -3.478  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    16 
ATOM 33670 H HA    . SER A 1 133 ? 13.001  -8.255  -1.709  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   16 
ATOM 33671 H HB2   . SER A 1 133 ? 13.534  -6.594  -4.191  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  16 
ATOM 33672 H HB3   . SER A 1 133 ? 14.591  -7.817  -3.474  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  16 
ATOM 33673 H HG    . SER A 1 133 ? 13.511  -9.289  -4.438  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   16 
ATOM 33674 N N     . LEU A 1 134 ? 12.758  -4.984  -1.719  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    16 
ATOM 33675 C CA    . LEU A 1 134 ? 13.212  -3.713  -1.149  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   16 
ATOM 33676 C C     . LEU A 1 134 ? 12.989  -3.641  0.374   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    16 
ATOM 33677 O O     . LEU A 1 134 ? 13.412  -2.706  1.028   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    16 
ATOM 33678 C CB    . LEU A 1 134 ? 12.513  -2.545  -1.853  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   16 
ATOM 33679 C CG    . LEU A 1 134 ? 13.008  -1.141  -1.497  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   16 
ATOM 33680 C CD1   . LEU A 1 134 ? 14.465  -0.962  -1.902  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  16 
ATOM 33681 C CD2   . LEU A 1 134 ? 12.137  -0.098  -2.152  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  16 
ATOM 33682 H H     . LEU A 1 134 ? 11.936  -4.974  -2.255  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    16 
ATOM 33683 H HA    . LEU A 1 134 ? 14.273  -3.639  -1.340  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   16 
ATOM 33684 H HB2   . LEU A 1 134 ? 12.628  -2.680  -2.918  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  16 
ATOM 33685 H HB3   . LEU A 1 134 ? 11.460  -2.600  -1.617  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  16 
ATOM 33686 H HG    . LEU A 1 134 ? 12.948  -1.013  -0.426  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   16 
ATOM 33687 H HD11  . LEU A 1 134 ? 14.799  0.027   -1.626  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 16 
ATOM 33688 H HD12  . LEU A 1 134 ? 14.560  -1.092  -2.970  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 16 
ATOM 33689 H HD13  . LEU A 1 134 ? 15.071  -1.700  -1.396  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 16 
ATOM 33690 H HD21  . LEU A 1 134 ? 12.490  0.891   -1.901  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 16 
ATOM 33691 H HD22  . LEU A 1 134 ? 11.120  -0.222  -1.810  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 16 
ATOM 33692 H HD23  . LEU A 1 134 ? 12.168  -0.235  -3.223  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 16 
ATOM 33693 N N     . ALA A 1 135 ? 12.335  -4.636  0.927   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    16 
ATOM 33694 C CA    . ALA A 1 135 ? 12.059  -4.632  2.357   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   16 
ATOM 33695 C C     . ALA A 1 135 ? 13.248  -5.190  3.132   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    16 
ATOM 33696 O O     . ALA A 1 135 ? 13.287  -5.162  4.371   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    16 
ATOM 33697 C CB    . ALA A 1 135 ? 10.786  -5.378  2.671   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   16 
ATOM 33698 H H     . ALA A 1 135 ? 12.093  -5.395  0.354   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    16 
ATOM 33699 H HA    . ALA A 1 135 ? 11.937  -3.596  2.646   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   16 
ATOM 33700 H HB1   . ALA A 1 135 ? 10.904  -6.419  2.409   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  16 
ATOM 33701 H HB2   . ALA A 1 135 ? 9.972   -4.953  2.102   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  16 
ATOM 33702 H HB3   . ALA A 1 135 ? 10.573  -5.296  3.727   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  16 
ATOM 33703 N N     . CYS A 1 136 ? 14.191  -5.729  2.400   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    16 
ATOM 33704 C CA    . CYS A 1 136 ? 15.445  -6.135  2.959   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   16 
ATOM 33705 C C     . CYS A 1 136 ? 16.414  -5.009  2.773   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    16 
ATOM 33706 O O     . CYS A 1 136 ? 16.354  -4.290  1.761   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    16 
ATOM 33707 C CB    . CYS A 1 136 ? 15.997  -7.394  2.291   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   16 
ATOM 33708 S SG    . CYS A 1 136 ? 15.185  -8.952  2.763   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   16 
ATOM 33709 H H     . CYS A 1 136 ? 14.060  -5.833  1.435   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    16 
ATOM 33710 H HA    . CYS A 1 136 ? 15.306  -6.317  4.015   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   16 
ATOM 33711 H HB2   . CYS A 1 136 ? 15.896  -7.291  1.220   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  16 
ATOM 33712 H HB3   . CYS A 1 136 ? 17.047  -7.481  2.534   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  16 
ATOM 33713 N N     . GLU A 1 137 ? 17.276  -4.827  3.729   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    16 
ATOM 33714 C CA    . GLU A 1 137 ? 18.261  -3.795  3.663   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   16 
ATOM 33715 C C     . GLU A 1 137 ? 19.280  -4.132  2.604   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    16 
ATOM 33716 O O     . GLU A 1 137 ? 20.114  -5.024  2.773   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    16 
ATOM 33717 C CB    . GLU A 1 137 ? 18.917  -3.569  5.014   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   16 
ATOM 33718 C CG    . GLU A 1 137 ? 17.934  -3.149  6.084   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   16 
ATOM 33719 C CD    . GLU A 1 137 ? 18.594  -2.908  7.399   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   16 
ATOM 33720 O OE1   . GLU A 1 137 ? 18.807  -3.882  8.159   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  16 
ATOM 33721 O OE2   . GLU A 1 137 ? 18.905  -1.757  7.712   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  16 
ATOM 33722 H H     . GLU A 1 137 ? 17.253  -5.435  4.504   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    16 
ATOM 33723 H HA    . GLU A 1 137 ? 17.751  -2.891  3.364   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   16 
ATOM 33724 H HB2   . GLU A 1 137 ? 19.394  -4.486  5.330   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  16 
ATOM 33725 H HB3   . GLU A 1 137 ? 19.665  -2.796  4.918   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  16 
ATOM 33726 H HG2   . GLU A 1 137 ? 17.445  -2.238  5.772   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  16 
ATOM 33727 H HG3   . GLU A 1 137 ? 17.197  -3.929  6.202   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  16 
ATOM 33728 N N     . GLN A 1 138 ? 19.175  -3.440  1.517   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    16 
ATOM 33729 C CA    . GLN A 1 138 ? 20.022  -3.626  0.384   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   16 
ATOM 33730 C C     . GLN A 1 138 ? 21.329  -2.889  0.630   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    16 
ATOM 33731 O O     . GLN A 1 138 ? 21.335  -1.802  1.217   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    16 
ATOM 33732 C CB    . GLN A 1 138 ? 19.274  -3.107  -0.861  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   16 
ATOM 33733 C CG    . GLN A 1 138 ? 20.031  -3.130  -2.180  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   16 
ATOM 33734 C CD    . GLN A 1 138 ? 20.520  -4.494  -2.609  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   16 
ATOM 33735 O OE1   . GLN A 1 138 ? 19.926  -5.531  -2.281  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  16 
ATOM 33736 N NE2   . GLN A 1 138 ? 21.574  -4.499  -3.382  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  16 
ATOM 33737 H H     . GLN A 1 138 ? 18.470  -2.762  1.477   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    16 
ATOM 33738 H HA    . GLN A 1 138 ? 20.220  -4.681  0.265   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   16 
ATOM 33739 H HB2   . GLN A 1 138 ? 18.387  -3.706  -0.995  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  16 
ATOM 33740 H HB3   . GLN A 1 138 ? 18.968  -2.089  -0.668  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  16 
ATOM 33741 H HG2   . GLN A 1 138 ? 19.382  -2.750  -2.954  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  16 
ATOM 33742 H HG3   . GLN A 1 138 ? 20.883  -2.471  -2.091  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  16 
ATOM 33743 H HE21  . GLN A 1 138 ? 21.964  -3.625  -3.628  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 16 
ATOM 33744 H HE22  . GLN A 1 138 ? 21.927  -5.357  -3.712  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 16 
ATOM 33745 N N     . GLU A 1 139 ? 22.423  -3.540  0.290   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    16 
ATOM 33746 C CA    . GLU A 1 139 ? 23.770  -2.982  0.453   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   16 
ATOM 33747 C C     . GLU A 1 139 ? 23.843  -1.681  -0.368  1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    16 
ATOM 33748 O O     . GLU A 1 139 ? 23.987  -0.585  0.177   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    16 
ATOM 33749 C CB    . GLU A 1 139 ? 24.821  -4.048  -0.006  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   16 
ATOM 33750 C CG    . GLU A 1 139 ? 26.260  -3.855  0.484   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   16 
ATOM 33751 C CD    . GLU A 1 139 ? 26.992  -2.692  -0.118  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   16 
ATOM 33752 O OE1   . GLU A 1 139 ? 26.900  -1.590  0.419   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  16 
ATOM 33753 O OE2   . GLU A 1 139 ? 27.710  -2.888  -1.129  1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  16 
ATOM 33754 H H     . GLU A 1 139 ? 22.292  -4.451  -0.063  1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    16 
ATOM 33755 H HA    . GLU A 1 139 ? 23.911  -2.747  1.498   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   16 
ATOM 33756 H HB2   . GLU A 1 139 ? 24.528  -5.023  0.357   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  16 
ATOM 33757 H HB3   . GLU A 1 139 ? 24.837  -4.071  -1.085  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  16 
ATOM 33758 H HG2   . GLU A 1 139 ? 26.240  -3.712  1.554   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  16 
ATOM 33759 H HG3   . GLU A 1 139 ? 26.809  -4.760  0.268   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  16 
ATOM 33760 N N     . VAL A 1 140 ? 23.679  -1.819  -1.651  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    16 
ATOM 33761 C CA    . VAL A 1 140 ? 23.585  -0.709  -2.566  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   16 
ATOM 33762 C C     . VAL A 1 140 ? 22.459  -1.047  -3.497  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    16 
ATOM 33763 O O     . VAL A 1 140 ? 22.609  -2.027  -4.258  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    16 
ATOM 33764 C CB    . VAL A 1 140 ? 24.892  -0.458  -3.394  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   16 
ATOM 33765 C CG1   . VAL A 1 140 ? 24.689  0.673   -4.401  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  16 
ATOM 33766 C CG2   . VAL A 1 140 ? 26.059  -0.118  -2.489  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  16 
ATOM 33767 O 'O''' . VAL A 1 140 ? 21.412  -0.398  -3.443  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  16 
ATOM 33768 H H     . VAL A 1 140 ? 23.586  -2.714  -2.037  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    16 
ATOM 33769 H HA    . VAL A 1 140 ? 23.322  0.172   -1.999  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   16 
ATOM 33770 H HB    . VAL A 1 140 ? 25.129  -1.359  -3.941  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   16 
ATOM 33771 H HG11  . VAL A 1 140 ? 24.432  1.581   -3.876  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 16 
ATOM 33772 H HG12  . VAL A 1 140 ? 23.892  0.411   -5.083  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 16 
ATOM 33773 H HG13  . VAL A 1 140 ? 25.604  0.824   -4.956  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 16 
ATOM 33774 H HG21  . VAL A 1 140 ? 26.943  0.046   -3.088  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 16 
ATOM 33775 H HG22  . VAL A 1 140 ? 26.234  -0.931  -1.800  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 16 
ATOM 33776 H HG23  . VAL A 1 140 ? 25.833  0.778   -1.931  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 16 
ATOM 33777 N N     . MET A 1 1   ? 8.167   16.502  0.161   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    17 
ATOM 33778 C CA    . MET A 1 1   ? 9.035   17.615  -0.259  1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   17 
ATOM 33779 C C     . MET A 1 1   ? 10.376  17.546  0.467   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    17 
ATOM 33780 O O     . MET A 1 1   ? 11.380  17.142  -0.105  1.00 0.00 ? ? ? ? ? ? 1489 MET A O    17 
ATOM 33781 C CB    . MET A 1 1   ? 8.359   18.978  -0.001  1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   17 
ATOM 33782 C CG    . MET A 1 1   ? 9.180   20.192  -0.441  1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   17 
ATOM 33783 S SD    . MET A 1 1   ? 8.373   21.754  -0.016  1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   17 
ATOM 33784 C CE    . MET A 1 1   ? 9.544   22.943  -0.676  1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   17 
ATOM 33785 H H1    . MET A 1 1   ? 8.609   15.590  -0.085  1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   17 
ATOM 33786 H H2    . MET A 1 1   ? 7.229   16.552  -0.292  1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   17 
ATOM 33787 H H3    . MET A 1 1   ? 8.022   16.515  1.192   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   17 
ATOM 33788 H HA    . MET A 1 1   ? 9.221   17.502  -1.318  1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   17 
ATOM 33789 H HB2   . MET A 1 1   ? 7.419   19.003  -0.532  1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  17 
ATOM 33790 H HB3   . MET A 1 1   ? 8.163   19.066  1.057   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  17 
ATOM 33791 H HG2   . MET A 1 1   ? 10.144  20.158  0.045   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  17 
ATOM 33792 H HG3   . MET A 1 1   ? 9.313   20.152  -1.511  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  17 
ATOM 33793 H HE1   . MET A 1 1   ? 9.185   23.945  -0.486  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  17 
ATOM 33794 H HE2   . MET A 1 1   ? 9.646   22.795  -1.741  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  17 
ATOM 33795 H HE3   . MET A 1 1   ? 10.503  22.808  -0.198  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  17 
ATOM 33796 N N     . VAL A 1 2   ? 10.374  17.905  1.736   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    17 
ATOM 33797 C CA    . VAL A 1 2   ? 11.583  17.926  2.531   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   17 
ATOM 33798 C C     . VAL A 1 2   ? 11.722  16.613  3.269   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    17 
ATOM 33799 O O     . VAL A 1 2   ? 12.781  15.976  3.224   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    17 
ATOM 33800 C CB    . VAL A 1 2   ? 11.585  19.105  3.548   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   17 
ATOM 33801 C CG1   . VAL A 1 2   ? 12.887  19.151  4.337   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  17 
ATOM 33802 C CG2   . VAL A 1 2   ? 11.354  20.420  2.831   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  17 
ATOM 33803 H H     . VAL A 1 2   ? 9.520   18.145  2.166   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    17 
ATOM 33804 H HA    . VAL A 1 2   ? 12.420  18.041  1.859   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   17 
ATOM 33805 H HB    . VAL A 1 2   ? 10.784  18.961  4.256   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   17 
ATOM 33806 H HG11  . VAL A 1 2   ? 13.012  18.225  4.877   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 17 
ATOM 33807 H HG12  . VAL A 1 2   ? 12.857  19.976  5.033   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 17 
ATOM 33808 H HG13  . VAL A 1 2   ? 13.715  19.285  3.656   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 17 
ATOM 33809 H HG21  . VAL A 1 2   ? 10.402  20.389  2.322   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 17 
ATOM 33810 H HG22  . VAL A 1 2   ? 12.142  20.582  2.111   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 17 
ATOM 33811 H HG23  . VAL A 1 2   ? 11.353  21.225  3.550   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 17 
ATOM 33812 N N     . GLN A 1 3   ? 10.644  16.192  3.917   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    17 
ATOM 33813 C CA    . GLN A 1 3   ? 10.654  14.947  4.652   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   17 
ATOM 33814 C C     . GLN A 1 3   ? 10.606  13.785  3.689   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    17 
ATOM 33815 O O     . GLN A 1 3   ? 10.152  13.950  2.545   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    17 
ATOM 33816 C CB    . GLN A 1 3   ? 9.495   14.837  5.679   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   17 
ATOM 33817 C CG    . GLN A 1 3   ? 9.540   15.848  6.821   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   17 
ATOM 33818 C CD    . GLN A 1 3   ? 9.116   17.230  6.397   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   17 
ATOM 33819 O OE1   . GLN A 1 3   ? 8.283   17.387  5.511   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  17 
ATOM 33820 N NE2   . GLN A 1 3   ? 9.690   18.229  6.982   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  17 
ATOM 33821 H H     . GLN A 1 3   ? 9.812   16.710  3.887   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    17 
ATOM 33822 H HA    . GLN A 1 3   ? 11.594  14.901  5.179   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   17 
ATOM 33823 H HB2   . GLN A 1 3   ? 8.556   14.993  5.166   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  17 
ATOM 33824 H HB3   . GLN A 1 3   ? 9.501   13.845  6.106   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  17 
ATOM 33825 H HG2   . GLN A 1 3   ? 8.877   15.517  7.608   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  17 
ATOM 33826 H HG3   . GLN A 1 3   ? 10.550  15.896  7.200   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  17 
ATOM 33827 H HE21  . GLN A 1 3   ? 10.368  18.063  7.671   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 17 
ATOM 33828 H HE22  . GLN A 1 3   ? 9.411   19.133  6.697   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 17 
ATOM 33829 N N     . ASP A 1 4   ? 11.100  12.642  4.147   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    17 
ATOM 33830 C CA    . ASP A 1 4   ? 11.129  11.400  3.377   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   17 
ATOM 33831 C C     . ASP A 1 4   ? 9.730   11.056  2.885   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    17 
ATOM 33832 O O     . ASP A 1 4   ? 8.856   10.659  3.668   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    17 
ATOM 33833 C CB    . ASP A 1 4   ? 11.666  10.225  4.233   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   17 
ATOM 33834 C CG    . ASP A 1 4   ? 13.112  10.359  4.673   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   17 
ATOM 33835 O OD1   . ASP A 1 4   ? 14.020  9.885   3.954   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  17 
ATOM 33836 O OD2   . ASP A 1 4   ? 13.365  10.910  5.775   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  17 
ATOM 33837 H H     . ASP A 1 4   ? 11.479  12.631  5.056   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    17 
ATOM 33838 H HA    . ASP A 1 4   ? 11.782  11.541  2.528   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   17 
ATOM 33839 H HB2   . ASP A 1 4   ? 11.062  10.139  5.124   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  17 
ATOM 33840 H HB3   . ASP A 1 4   ? 11.567  9.314   3.662   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  17 
ATOM 33841 N N     . ASN A 1 5   ? 9.489   11.274  1.626   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    17 
ATOM 33842 C CA    . ASN A 1 5   ? 8.206   10.966  1.035   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   17 
ATOM 33843 C C     . ASN A 1 5   ? 8.415   9.973   -0.068  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    17 
ATOM 33844 O O     . ASN A 1 5   ? 9.296   10.157  -0.911  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    17 
ATOM 33845 C CB    . ASN A 1 5   ? 7.455   12.235  0.529   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   17 
ATOM 33846 C CG    . ASN A 1 5   ? 8.152   12.991  -0.594  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   17 
ATOM 33847 O OD1   . ASN A 1 5   ? 8.973   13.884  -0.348  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  17 
ATOM 33848 N ND2   . ASN A 1 5   ? 7.801   12.699  -1.817  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  17 
ATOM 33849 H H     . ASN A 1 5   ? 10.212  11.647  1.069   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    17 
ATOM 33850 H HA    . ASN A 1 5   ? 7.620   10.486  1.804   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   17 
ATOM 33851 H HB2   . ASN A 1 5   ? 6.483   11.937  0.164   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  17 
ATOM 33852 H HB3   . ASN A 1 5   ? 7.316   12.909  1.363   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  17 
ATOM 33853 H HD21  . ASN A 1 5   ? 7.108   12.025  -1.981  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 17 
ATOM 33854 H HD22  . ASN A 1 5   ? 8.272   13.144  -2.556  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 17 
ATOM 33855 N N     . CYS A 1 6   ? 7.674   8.866   -0.002  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    17 
ATOM 33856 C CA    . CYS A 1 6   ? 7.777   7.756   -0.976  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   17 
ATOM 33857 C C     . CYS A 1 6   ? 9.070   6.978   -0.828  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    17 
ATOM 33858 O O     . CYS A 1 6   ? 9.318   5.999   -1.532  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    17 
ATOM 33859 C CB    . CYS A 1 6   ? 7.602   8.241   -2.404  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   17 
ATOM 33860 S SG    . CYS A 1 6   ? 5.931   8.791   -2.773  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   17 
ATOM 33861 H H     . CYS A 1 6   ? 7.028   8.773   0.729   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    17 
ATOM 33862 H HA    . CYS A 1 6   ? 6.970   7.078   -0.743  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   17 
ATOM 33863 H HB2   . CYS A 1 6   ? 8.270   9.072   -2.579  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  17 
ATOM 33864 H HB3   . CYS A 1 6   ? 7.846   7.439   -3.084  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  17 
ATOM 33865 N N     . GLN A 1 7   ? 9.871   7.408   0.078   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    17 
ATOM 33866 C CA    . GLN A 1 7   ? 11.103  6.805   0.383   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   17 
ATOM 33867 C C     . GLN A 1 7   ? 11.311  7.062   1.827   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    17 
ATOM 33868 O O     . GLN A 1 7   ? 10.631  7.927   2.380   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    17 
ATOM 33869 C CB    . GLN A 1 7   ? 12.222  7.466   -0.440  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   17 
ATOM 33870 C CG    . GLN A 1 7   ? 12.446  8.937   -0.117  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   17 
ATOM 33871 C CD    . GLN A 1 7   ? 13.428  9.606   -1.042  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   17 
ATOM 33872 O OE1   . GLN A 1 7   ? 14.342  8.978   -1.581  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  17 
ATOM 33873 N NE2   . GLN A 1 7   ? 13.259  10.874  -1.236  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  17 
ATOM 33874 H H     . GLN A 1 7   ? 9.655   8.207   0.605   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    17 
ATOM 33875 H HA    . GLN A 1 7   ? 11.054  5.747   0.178   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   17 
ATOM 33876 H HB2   . GLN A 1 7   ? 13.153  6.949   -0.262  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  17 
ATOM 33877 H HB3   . GLN A 1 7   ? 11.976  7.390   -1.488  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  17 
ATOM 33878 H HG2   . GLN A 1 7   ? 11.500  9.454   -0.187  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  17 
ATOM 33879 H HG3   . GLN A 1 7   ? 12.815  9.012   0.896   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  17 
ATOM 33880 H HE21  . GLN A 1 7   ? 12.510  11.330  -0.781  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 17 
ATOM 33881 H HE22  . GLN A 1 7   ? 13.887  11.349  -1.819  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 17 
ATOM 33882 N N     . VAL A 1 8   ? 12.162  6.329   2.445   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    17 
ATOM 33883 C CA    . VAL A 1 8   ? 12.482  6.604   3.796   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   17 
ATOM 33884 C C     . VAL A 1 8   ? 13.933  6.262   4.079   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    17 
ATOM 33885 O O     . VAL A 1 8   ? 14.413  5.144   3.801   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    17 
ATOM 33886 C CB    . VAL A 1 8   ? 11.502  5.927   4.813   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   17 
ATOM 33887 C CG1   . VAL A 1 8   ? 11.566  4.406   4.765   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  17 
ATOM 33888 C CG2   . VAL A 1 8   ? 11.728  6.456   6.224   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  17 
ATOM 33889 H H     . VAL A 1 8   ? 12.574  5.559   1.991   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    17 
ATOM 33890 H HA    . VAL A 1 8   ? 12.393  7.676   3.904   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   17 
ATOM 33891 H HB    . VAL A 1 8   ? 10.500  6.201   4.513   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   17 
ATOM 33892 H HG11  . VAL A 1 8   ? 10.872  3.988   5.478   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 17 
ATOM 33893 H HG12  . VAL A 1 8   ? 12.572  4.097   5.008   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 17 
ATOM 33894 H HG13  . VAL A 1 8   ? 11.318  4.070   3.768   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 17 
ATOM 33895 H HG21  . VAL A 1 8   ? 12.733  6.221   6.543   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 17 
ATOM 33896 H HG22  . VAL A 1 8   ? 11.009  6.017   6.900   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 17 
ATOM 33897 H HG23  . VAL A 1 8   ? 11.598  7.528   6.220   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 17 
ATOM 33898 N N     . THR A 1 9   ? 14.639  7.242   4.515   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    17 
ATOM 33899 C CA    . THR A 1 9   ? 15.975  7.091   4.944   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   17 
ATOM 33900 C C     . THR A 1 9   ? 15.921  6.819   6.437   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    17 
ATOM 33901 O O     . THR A 1 9   ? 15.623  7.721   7.239   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    17 
ATOM 33902 C CB    . THR A 1 9   ? 16.747  8.388   4.675   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   17 
ATOM 33903 O OG1   . THR A 1 9   ? 16.495  8.799   3.316   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  17 
ATOM 33904 C CG2   . THR A 1 9   ? 18.238  8.187   4.881   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  17 
ATOM 33905 H H     . THR A 1 9   ? 14.246  8.145   4.533   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    17 
ATOM 33906 H HA    . THR A 1 9   ? 16.441  6.270   4.420   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   17 
ATOM 33907 H HB    . THR A 1 9   ? 16.386  9.153   5.350   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   17 
ATOM 33908 H HG1   . THR A 1 9   ? 15.609  9.197   3.352   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  17 
ATOM 33909 H HG21  . THR A 1 9   ? 18.420  7.877   5.898   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 17 
ATOM 33910 H HG22  . THR A 1 9   ? 18.758  9.114   4.686   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 17 
ATOM 33911 H HG23  . THR A 1 9   ? 18.594  7.425   4.203   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 17 
ATOM 33912 N N     . ASN A 1 10  ? 16.126  5.585   6.814   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    17 
ATOM 33913 C CA    . ASN A 1 10  ? 16.018  5.233   8.207   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   17 
ATOM 33914 C C     . ASN A 1 10  ? 17.321  5.585   8.912   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    17 
ATOM 33915 O O     . ASN A 1 10  ? 18.404  5.335   8.384   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    17 
ATOM 33916 C CB    . ASN A 1 10  ? 15.644  3.743   8.420   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   17 
ATOM 33917 C CG    . ASN A 1 10  ? 16.785  2.763   8.204   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   17 
ATOM 33918 O OD1   . ASN A 1 10  ? 17.525  2.476   9.122   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  17 
ATOM 33919 N ND2   . ASN A 1 10  ? 16.936  2.241   7.012   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  17 
ATOM 33920 H H     . ASN A 1 10  ? 16.382  4.921   6.138   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    17 
ATOM 33921 H HA    . ASN A 1 10  ? 15.243  5.859   8.625   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   17 
ATOM 33922 H HB2   . ASN A 1 10  ? 15.291  3.615   9.432   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  17 
ATOM 33923 H HB3   . ASN A 1 10  ? 14.841  3.492   7.741   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  17 
ATOM 33924 H HD21  . ASN A 1 10  ? 16.330  2.486   6.280   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 17 
ATOM 33925 H HD22  . ASN A 1 10  ? 17.661  1.587   6.911   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 17 
ATOM 33926 N N     . PRO A 1 11  ? 17.244  6.190   10.096  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    17 
ATOM 33927 C CA    . PRO A 1 11  ? 18.429  6.627   10.837  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   17 
ATOM 33928 C C     . PRO A 1 11  ? 19.158  5.461   11.499  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    17 
ATOM 33929 O O     . PRO A 1 11  ? 20.298  5.601   11.948  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    17 
ATOM 33930 C CB    . PRO A 1 11  ? 17.849  7.561   11.893  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   17 
ATOM 33931 C CG    . PRO A 1 11  ? 16.478  7.047   12.131  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   17 
ATOM 33932 C CD    . PRO A 1 11  ? 15.995  6.521   10.814  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   17 
ATOM 33933 H HA    . PRO A 1 11  ? 19.114  7.170   10.204  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   17 
ATOM 33934 H HB2   . PRO A 1 11  ? 18.452  7.516   12.787  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  17 
ATOM 33935 H HB3   . PRO A 1 11  ? 17.831  8.573   11.515  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  17 
ATOM 33936 H HG2   . PRO A 1 11  ? 16.510  6.254   12.863  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  17 
ATOM 33937 H HG3   . PRO A 1 11  ? 15.838  7.849   12.472  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  17 
ATOM 33938 H HD2   . PRO A 1 11  ? 15.390  5.639   10.960  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  17 
ATOM 33939 H HD3   . PRO A 1 11  ? 15.438  7.280   10.285  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  17 
ATOM 33940 N N     . ALA A 1 12  ? 18.500  4.318   11.527  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    17 
ATOM 33941 C CA    . ALA A 1 12  ? 19.034  3.138   12.139  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   17 
ATOM 33942 C C     . ALA A 1 12  ? 20.246  2.643   11.373  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    17 
ATOM 33943 O O     . ALA A 1 12  ? 21.366  2.730   11.859  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    17 
ATOM 33944 C CB    . ALA A 1 12  ? 17.964  2.061   12.220  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   17 
ATOM 33945 H H     . ALA A 1 12  ? 17.620  4.284   11.099  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    17 
ATOM 33946 H HA    . ALA A 1 12  ? 19.336  3.390   13.145  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   17 
ATOM 33947 H HB1   . ALA A 1 12  ? 18.361  1.193   12.722  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  17 
ATOM 33948 H HB2   . ALA A 1 12  ? 17.655  1.788   11.222  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  17 
ATOM 33949 H HB3   . ALA A 1 12  ? 17.115  2.440   12.771  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  17 
ATOM 33950 N N     . THR A 1 13  ? 20.033  2.185   10.175  1.00 0.00 ? ? ? ? ? ? 1501 THR A N    17 
ATOM 33951 C CA    . THR A 1 13  ? 21.097  1.648   9.379   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   17 
ATOM 33952 C C     . THR A 1 13  ? 21.616  2.657   8.359   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    17 
ATOM 33953 O O     . THR A 1 13  ? 22.754  2.555   7.891   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    17 
ATOM 33954 C CB    . THR A 1 13  ? 20.634  0.368   8.690   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   17 
ATOM 33955 O OG1   . THR A 1 13  ? 19.372  0.603   8.018   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  17 
ATOM 33956 C CG2   . THR A 1 13  ? 20.473  -0.736  9.706   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  17 
ATOM 33957 H H     . THR A 1 13  ? 19.121  2.180   9.797   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    17 
ATOM 33958 H HA    . THR A 1 13  ? 21.903  1.391   10.049  1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   17 
ATOM 33959 H HB    . THR A 1 13  ? 21.375  0.076   7.960   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   17 
ATOM 33960 H HG1   . THR A 1 13  ? 18.754  -0.100  8.284   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  17 
ATOM 33961 H HG21  . THR A 1 13  ? 19.739  -0.442  10.441  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 17 
ATOM 33962 H HG22  . THR A 1 13  ? 21.419  -0.919  10.194  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 17 
ATOM 33963 H HG23  . THR A 1 13  ? 20.142  -1.638  9.212   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 17 
ATOM 33964 N N     . GLY A 1 14  ? 20.790  3.626   8.012   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    17 
ATOM 33965 C CA    . GLY A 1 14  ? 21.201  4.643   7.070   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   17 
ATOM 33966 C C     . GLY A 1 14  ? 20.831  4.294   5.651   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    17 
ATOM 33967 O O     . GLY A 1 14  ? 21.085  5.077   4.723   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    17 
ATOM 33968 H H     . GLY A 1 14  ? 19.883  3.665   8.387   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    17 
ATOM 33969 H HA2   . GLY A 1 14  ? 20.726  5.575   7.337   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  17 
ATOM 33970 H HA3   . GLY A 1 14  ? 22.272  4.762   7.133   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  17 
ATOM 33971 N N     . TYR A 1 15  ? 20.248  3.123   5.463   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    17 
ATOM 33972 C CA    . TYR A 1 15  ? 19.855  2.697   4.145   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   17 
ATOM 33973 C C     . TYR A 1 15  ? 18.621  3.447   3.706   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    17 
ATOM 33974 O O     . TYR A 1 15  ? 17.684  3.666   4.497   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    17 
ATOM 33975 C CB    . TYR A 1 15  ? 19.623  1.184   4.074   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   17 
ATOM 33976 C CG    . TYR A 1 15  ? 20.840  0.347   4.399   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   17 
ATOM 33977 C CD1   . TYR A 1 15  ? 21.989  0.416   3.623   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  17 
ATOM 33978 C CD2   . TYR A 1 15  ? 20.836  -0.512  5.478   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  17 
ATOM 33979 C CE1   . TYR A 1 15  ? 23.098  -0.348  3.929   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  17 
ATOM 33980 C CE2   . TYR A 1 15  ? 21.935  -1.280  5.790   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  17 
ATOM 33981 C CZ    . TYR A 1 15  ? 23.063  -1.195  5.016   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   17 
ATOM 33982 O OH    . TYR A 1 15  ? 24.168  -1.954  5.337   1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   17 
ATOM 33983 H H     . TYR A 1 15  ? 20.066  2.542   6.230   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    17 
ATOM 33984 H HA    . TYR A 1 15  ? 20.659  2.959   3.474   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   17 
ATOM 33985 H HB2   . TYR A 1 15  ? 18.845  0.915   4.773   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  17 
ATOM 33986 H HB3   . TYR A 1 15  ? 19.298  0.934   3.076   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  17 
ATOM 33987 H HD1   . TYR A 1 15  ? 22.012  1.083   2.775   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  17 
ATOM 33988 H HD2   . TYR A 1 15  ? 19.947  -0.579  6.089   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  17 
ATOM 33989 H HE1   . TYR A 1 15  ? 23.985  -0.283  3.316   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  17 
ATOM 33990 H HE2   . TYR A 1 15  ? 21.909  -1.943  6.641   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  17 
ATOM 33991 H HH    . TYR A 1 15  ? 23.861  -2.842  5.594   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   17 
ATOM 33992 N N     . VAL A 1 16  ? 18.632  3.858   2.480   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    17 
ATOM 33993 C CA    . VAL A 1 16  ? 17.556  4.613   1.910   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   17 
ATOM 33994 C C     . VAL A 1 16  ? 16.706  3.670   1.102   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    17 
ATOM 33995 O O     . VAL A 1 16  ? 17.211  3.002   0.197   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    17 
ATOM 33996 C CB    . VAL A 1 16  ? 18.085  5.723   0.967   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   17 
ATOM 33997 C CG1   . VAL A 1 16  ? 16.947  6.587   0.453   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  17 
ATOM 33998 C CG2   . VAL A 1 16  ? 19.142  6.570   1.653   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  17 
ATOM 33999 H H     . VAL A 1 16  ? 19.380  3.611   1.891   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    17 
ATOM 34000 H HA    . VAL A 1 16  ? 16.974  5.062   2.701   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   17 
ATOM 34001 H HB    . VAL A 1 16  ? 18.536  5.237   0.116   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   17 
ATOM 34002 H HG11  . VAL A 1 16  ? 16.459  7.069   1.288   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 17 
ATOM 34003 H HG12  . VAL A 1 16  ? 16.239  5.957   -0.061  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 17 
ATOM 34004 H HG13  . VAL A 1 16  ? 17.333  7.334   -0.223  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 17 
ATOM 34005 H HG21  . VAL A 1 16  ? 19.490  7.332   0.972   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 17 
ATOM 34006 H HG22  . VAL A 1 16  ? 19.971  5.943   1.947   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 17 
ATOM 34007 H HG23  . VAL A 1 16  ? 18.715  7.037   2.529   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 17 
ATOM 34008 N N     . PHE A 1 17  ? 15.460  3.576   1.434   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    17 
ATOM 34009 C CA    . PHE A 1 17  ? 14.568  2.721   0.699   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   17 
ATOM 34010 C C     . PHE A 1 17  ? 13.520  3.568   0.016   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    17 
ATOM 34011 O O     . PHE A 1 17  ? 12.668  4.170   0.683   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    17 
ATOM 34012 C CB    . PHE A 1 17  ? 13.916  1.680   1.618   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   17 
ATOM 34013 C CG    . PHE A 1 17  ? 14.904  0.794   2.335   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   17 
ATOM 34014 C CD1   . PHE A 1 17  ? 15.608  -0.184  1.647   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  17 
ATOM 34015 C CD2   . PHE A 1 17  ? 15.122  0.935   3.695   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  17 
ATOM 34016 C CE1   . PHE A 1 17  ? 16.506  -1.000  2.302   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  17 
ATOM 34017 C CE2   . PHE A 1 17  ? 16.019  0.120   4.353   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  17 
ATOM 34018 C CZ    . PHE A 1 17  ? 16.712  -0.849  3.657   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   17 
ATOM 34019 H H     . PHE A 1 17  ? 15.110  4.097   2.191   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    17 
ATOM 34020 H HA    . PHE A 1 17  ? 15.148  2.214   -0.057  1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   17 
ATOM 34021 H HB2   . PHE A 1 17  ? 13.330  2.192   2.367   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  17 
ATOM 34022 H HB3   . PHE A 1 17  ? 13.266  1.048   1.030   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  17 
ATOM 34023 H HD1   . PHE A 1 17  ? 15.449  -0.306  0.586   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  17 
ATOM 34024 H HD2   . PHE A 1 17  ? 14.582  1.693   4.244   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  17 
ATOM 34025 H HE1   . PHE A 1 17  ? 17.047  -1.757  1.754   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  17 
ATOM 34026 H HE2   . PHE A 1 17  ? 16.177  0.241   5.415   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  17 
ATOM 34027 H HZ    . PHE A 1 17  ? 17.414  -1.488  4.172   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   17 
ATOM 34028 N N     . ASP A 1 18  ? 13.617  3.673   -1.291  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    17 
ATOM 34029 C CA    . ASP A 1 18  ? 12.653  4.435   -2.062  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   17 
ATOM 34030 C C     . ASP A 1 18  ? 11.723  3.495   -2.769  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    17 
ATOM 34031 O O     . ASP A 1 18  ? 12.141  2.588   -3.480  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    17 
ATOM 34032 C CB    . ASP A 1 18  ? 13.292  5.427   -3.087  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   17 
ATOM 34033 C CG    . ASP A 1 18  ? 13.857  4.786   -4.342  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   17 
ATOM 34034 O OD1   . ASP A 1 18  ? 15.037  4.362   -4.335  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  17 
ATOM 34035 O OD2   . ASP A 1 18  ? 13.139  4.719   -5.354  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  17 
ATOM 34036 H H     . ASP A 1 18  ? 14.348  3.197   -1.752  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    17 
ATOM 34037 H HA    . ASP A 1 18  ? 12.066  4.996   -1.351  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   17 
ATOM 34038 H HB2   . ASP A 1 18  ? 12.529  6.123   -3.402  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  17 
ATOM 34039 H HB3   . ASP A 1 18  ? 14.077  5.985   -2.601  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  17 
ATOM 34040 N N     . LEU A 1 19  ? 10.460  3.706   -2.590  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    17 
ATOM 34041 C CA    . LEU A 1 19  ? 9.488   2.860   -3.212  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   17 
ATOM 34042 C C     . LEU A 1 19  ? 9.125   3.455   -4.572  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    17 
ATOM 34043 O O     . LEU A 1 19  ? 8.287   2.938   -5.303  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    17 
ATOM 34044 C CB    . LEU A 1 19  ? 8.266   2.704   -2.304  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   17 
ATOM 34045 C CG    . LEU A 1 19  ? 7.282   1.600   -2.685  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   17 
ATOM 34046 C CD1   . LEU A 1 19  ? 7.987   0.246   -2.707  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  17 
ATOM 34047 C CD2   . LEU A 1 19  ? 6.131   1.577   -1.705  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  17 
ATOM 34048 H H     . LEU A 1 19  ? 10.153  4.455   -2.031  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    17 
ATOM 34049 H HA    . LEU A 1 19  ? 9.949   1.896   -3.369  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   17 
ATOM 34050 H HB2   . LEU A 1 19  ? 8.615   2.510   -1.301  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  17 
ATOM 34051 H HB3   . LEU A 1 19  ? 7.731   3.642   -2.303  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  17 
ATOM 34052 H HG    . LEU A 1 19  ? 6.888   1.796   -3.673  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   17 
ATOM 34053 H HD11  . LEU A 1 19  ? 7.284   -0.524  -2.990  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 17 
ATOM 34054 H HD12  . LEU A 1 19  ? 8.391   0.032   -1.729  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 17 
ATOM 34055 H HD13  . LEU A 1 19  ? 8.798   0.273   -3.422  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 17 
ATOM 34056 H HD21  . LEU A 1 19  ? 5.431   0.807   -1.990  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 17 
ATOM 34057 H HD22  . LEU A 1 19  ? 5.635   2.535   -1.706  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 17 
ATOM 34058 H HD23  . LEU A 1 19  ? 6.510   1.362   -0.717  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 17 
ATOM 34059 N N     . ASN A 1 20  ? 9.829   4.524   -4.915  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    17 
ATOM 34060 C CA    . ASN A 1 20  ? 9.669   5.210   -6.182  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   17 
ATOM 34061 C C     . ASN A 1 20  ? 10.136  4.335   -7.316  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    17 
ATOM 34062 O O     . ASN A 1 20  ? 9.643   4.443   -8.434  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    17 
ATOM 34063 C CB    . ASN A 1 20  ? 10.419  6.555   -6.207  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   17 
ATOM 34064 C CG    . ASN A 1 20  ? 9.714   7.667   -5.447  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   17 
ATOM 34065 O OD1   . ASN A 1 20  ? 8.484   7.725   -5.392  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  17 
ATOM 34066 N ND2   . ASN A 1 20  ? 10.483  8.558   -4.850  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  17 
ATOM 34067 H H     . ASN A 1 20  ? 10.506  4.838   -4.280  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    17 
ATOM 34068 H HA    . ASN A 1 20  ? 8.615   5.401   -6.315  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   17 
ATOM 34069 H HB2   . ASN A 1 20  ? 11.397  6.417   -5.766  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  17 
ATOM 34070 H HB3   . ASN A 1 20  ? 10.542  6.864   -7.235  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  17 
ATOM 34071 H HD21  . ASN A 1 20  ? 11.459  8.465   -4.918  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 17 
ATOM 34072 H HD22  . ASN A 1 20  ? 10.055  9.289   -4.359  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 17 
ATOM 34073 N N     . SER A 1 21  ? 11.056  3.442   -7.036  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    17 
ATOM 34074 C CA    . SER A 1 21  ? 11.519  2.544   -8.063  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   17 
ATOM 34075 C C     . SER A 1 21  ? 10.543  1.380   -8.285  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    17 
ATOM 34076 O O     . SER A 1 21  ? 10.555  0.740   -9.337  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    17 
ATOM 34077 C CB    . SER A 1 21  ? 12.944  2.058   -7.785  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   17 
ATOM 34078 O OG    . SER A 1 21  ? 13.073  1.501   -6.486  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   17 
ATOM 34079 H H     . SER A 1 21  ? 11.461  3.408   -6.137  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    17 
ATOM 34080 H HA    . SER A 1 21  ? 11.528  3.121   -8.977  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   17 
ATOM 34081 H HB2   . SER A 1 21  ? 13.213  1.304   -8.510  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  17 
ATOM 34082 H HB3   . SER A 1 21  ? 13.625  2.892   -7.873  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  17 
ATOM 34083 H HG    . SER A 1 21  ? 13.874  1.908   -6.119  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   17 
ATOM 34084 N N     . LEU A 1 22  ? 9.666   1.135   -7.322  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    17 
ATOM 34085 C CA    . LEU A 1 22  ? 8.706   0.039   -7.442  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   17 
ATOM 34086 C C     . LEU A 1 22  ? 7.296   0.551   -7.643  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    17 
ATOM 34087 O O     . LEU A 1 22  ? 6.344   -0.229  -7.684  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    17 
ATOM 34088 C CB    . LEU A 1 22  ? 8.736   -0.890  -6.226  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   17 
ATOM 34089 C CG    . LEU A 1 22  ? 10.044  -1.619  -5.935  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   17 
ATOM 34090 C CD1   . LEU A 1 22  ? 9.819   -2.699  -4.898  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  17 
ATOM 34091 C CD2   . LEU A 1 22  ? 10.661  -2.195  -7.196  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  17 
ATOM 34092 H H     . LEU A 1 22  ? 9.663   1.697   -6.517  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    17 
ATOM 34093 H HA    . LEU A 1 22  ? 8.984   -0.534  -8.315  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   17 
ATOM 34094 H HB2   . LEU A 1 22  ? 8.516   -0.284  -5.358  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  17 
ATOM 34095 H HB3   . LEU A 1 22  ? 7.940   -1.615  -6.330  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  17 
ATOM 34096 H HG    . LEU A 1 22  ? 10.738  -0.910  -5.506  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   17 
ATOM 34097 H HD11  . LEU A 1 22  ? 9.441   -2.251  -3.991  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 17 
ATOM 34098 H HD12  . LEU A 1 22  ? 10.753  -3.200  -4.689  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 17 
ATOM 34099 H HD13  . LEU A 1 22  ? 9.101   -3.416  -5.270  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 17 
ATOM 34100 H HD21  . LEU A 1 22  ? 9.979   -2.907  -7.638  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 17 
ATOM 34101 H HD22  . LEU A 1 22  ? 11.590  -2.691  -6.953  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 17 
ATOM 34102 H HD23  . LEU A 1 22  ? 10.851  -1.397  -7.898  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 17 
ATOM 34103 N N     . LYS A 1 23  ? 7.154   1.840   -7.765  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    17 
ATOM 34104 C CA    . LYS A 1 23  ? 5.854   2.414   -7.959  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   17 
ATOM 34105 C C     . LYS A 1 23  ? 5.509   2.389   -9.436  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    17 
ATOM 34106 O O     . LYS A 1 23  ? 6.404   2.406   -10.297 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    17 
ATOM 34107 C CB    . LYS A 1 23  ? 5.786   3.859   -7.434  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   17 
ATOM 34108 C CG    . LYS A 1 23  ? 6.572   4.863   -8.257  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   17 
ATOM 34109 C CD    . LYS A 1 23  ? 6.415   6.274   -7.742  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   17 
ATOM 34110 C CE    . LYS A 1 23  ? 7.091   7.282   -8.661  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   17 
ATOM 34111 N NZ    . LYS A 1 23  ? 6.479   7.311   -10.014 1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   17 
ATOM 34112 H H     . LYS A 1 23  ? 7.944   2.415   -7.718  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    17 
ATOM 34113 H HA    . LYS A 1 23  ? 5.137   1.810   -7.423  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   17 
ATOM 34114 H HB2   . LYS A 1 23  ? 4.753   4.172   -7.423  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  17 
ATOM 34115 H HB3   . LYS A 1 23  ? 6.166   3.877   -6.423  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  17 
ATOM 34116 H HG2   . LYS A 1 23  ? 7.618   4.598   -8.220  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  17 
ATOM 34117 H HG3   . LYS A 1 23  ? 6.230   4.819   -9.281  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  17 
ATOM 34118 H HD2   . LYS A 1 23  ? 5.362   6.508   -7.682  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  17 
ATOM 34119 H HD3   . LYS A 1 23  ? 6.857   6.340   -6.760  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  17 
ATOM 34120 H HE2   . LYS A 1 23  ? 7.003   8.265   -8.223  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  17 
ATOM 34121 H HE3   . LYS A 1 23  ? 8.134   7.020   -8.752  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  17 
ATOM 34122 H HZ1   . LYS A 1 23  ? 6.921   8.041   -10.613 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  17 
ATOM 34123 H HZ2   . LYS A 1 23  ? 5.454   7.504   -9.949  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  17 
ATOM 34124 H HZ3   . LYS A 1 23  ? 6.582   6.390   -10.498 1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  17 
ATOM 34125 N N     . ARG A 1 24  ? 4.251   2.349   -9.724  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    17 
ATOM 34126 C CA    . ARG A 1 24  ? 3.776   2.381   -11.075 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   17 
ATOM 34127 C C     . ARG A 1 24  ? 2.885   3.594   -11.181 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    17 
ATOM 34128 O O     . ARG A 1 24  ? 2.006   3.771   -10.333 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    17 
ATOM 34129 C CB    . ARG A 1 24  ? 2.985   1.108   -11.380 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   17 
ATOM 34130 C CG    . ARG A 1 24  ? 2.591   0.950   -12.833 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   17 
ATOM 34131 C CD    . ARG A 1 24  ? 1.747   -0.284  -13.032 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   17 
ATOM 34132 N NE    . ARG A 1 24  ? 1.398   -0.498  -14.438 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   17 
ATOM 34133 C CZ    . ARG A 1 24  ? 0.269   -1.070  -14.869 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   17 
ATOM 34134 N NH1   . ARG A 1 24  ? -0.773  -1.212  -14.050 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  17 
ATOM 34135 N NH2   . ARG A 1 24  ? 0.168   -1.426  -16.135 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  17 
ATOM 34136 H H     . ARG A 1 24  ? 3.593   2.325   -9.000  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    17 
ATOM 34137 H HA    . ARG A 1 24  ? 4.614   2.472   -11.749 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   17 
ATOM 34138 H HB2   . ARG A 1 24  ? 3.582   0.252   -11.101 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  17 
ATOM 34139 H HB3   . ARG A 1 24  ? 2.083   1.112   -10.784 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  17 
ATOM 34140 H HG2   . ARG A 1 24  ? 2.039   1.820   -13.155 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  17 
ATOM 34141 H HG3   . ARG A 1 24  ? 3.492   0.850   -13.421 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  17 
ATOM 34142 H HD2   . ARG A 1 24  ? 2.296   -1.142  -12.674 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  17 
ATOM 34143 H HD3   . ARG A 1 24  ? 0.838   -0.177  -12.459 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  17 
ATOM 34144 H HE    . ARG A 1 24  ? 2.100   -0.259  -15.094 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   17 
ATOM 34145 H HH11  . ARG A 1 24  ? -0.744  -0.890  -13.097 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 17 
ATOM 34146 H HH12  . ARG A 1 24  ? -1.647  -1.630  -14.336 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 17 
ATOM 34147 H HH21  . ARG A 1 24  ? 0.929   -1.259  -16.768 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 17 
ATOM 34148 H HH22  . ARG A 1 24  ? -0.639  -1.903  -16.506 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 17 
ATOM 34149 N N     . GLU A 1 25  ? 3.114   4.426   -12.182 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    17 
ATOM 34150 C CA    . GLU A 1 25  ? 2.369   5.671   -12.361 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   17 
ATOM 34151 C C     . GLU A 1 25  ? 0.867   5.399   -12.514 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    17 
ATOM 34152 O O     . GLU A 1 25  ? 0.032   6.075   -11.921 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    17 
ATOM 34153 C CB    . GLU A 1 25  ? 2.896   6.420   -13.593 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   17 
ATOM 34154 C CG    . GLU A 1 25  ? 2.351   7.826   -13.743 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   17 
ATOM 34155 C CD    . GLU A 1 25  ? 2.785   8.717   -12.610 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   17 
ATOM 34156 O OE1   . GLU A 1 25  ? 2.178   8.664   -11.522 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  17 
ATOM 34157 O OE2   . GLU A 1 25  ? 3.745   9.490   -12.781 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  17 
ATOM 34158 H H     . GLU A 1 25  ? 3.825   4.218   -12.832 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    17 
ATOM 34159 H HA    . GLU A 1 25  ? 2.528   6.285   -11.487 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   17 
ATOM 34160 H HB2   . GLU A 1 25  ? 3.972   6.482   -13.527 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  17 
ATOM 34161 H HB3   . GLU A 1 25  ? 2.632   5.859   -14.477 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  17 
ATOM 34162 H HG2   . GLU A 1 25  ? 2.709   8.244   -14.673 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  17 
ATOM 34163 H HG3   . GLU A 1 25  ? 1.272   7.779   -13.758 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  17 
ATOM 34164 N N     . SER A 1 26  ? 0.553   4.385   -13.287 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    17 
ATOM 34165 C CA    . SER A 1 26  ? -0.822  4.007   -13.552 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   17 
ATOM 34166 C C     . SER A 1 26  ? -1.402  3.135   -12.411 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    17 
ATOM 34167 O O     . SER A 1 26  ? -2.560  2.704   -12.463 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    17 
ATOM 34168 C CB    . SER A 1 26  ? -0.859  3.270   -14.882 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   17 
ATOM 34169 O OG    . SER A 1 26  ? -0.136  4.016   -15.868 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   17 
ATOM 34170 H H     . SER A 1 26  ? 1.273   3.895   -13.740 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    17 
ATOM 34171 H HA    . SER A 1 26  ? -1.408  4.909   -13.641 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   17 
ATOM 34172 H HB2   . SER A 1 26  ? -0.403  2.298   -14.766 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  17 
ATOM 34173 H HB3   . SER A 1 26  ? -1.882  3.161   -15.209 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  17 
ATOM 34174 H HG    . SER A 1 26  ? 0.781   3.711   -15.832 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   17 
ATOM 34175 N N     . GLY A 1 27  ? -0.594  2.898   -11.384 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    17 
ATOM 34176 C CA    . GLY A 1 27  ? -1.020  2.121   -10.245 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   17 
ATOM 34177 C C     . GLY A 1 27  ? -1.059  0.622   -10.499 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    17 
ATOM 34178 O O     . GLY A 1 27  ? -0.962  0.160   -11.640 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    17 
ATOM 34179 H H     . GLY A 1 27  ? 0.302   3.297   -11.389 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    17 
ATOM 34180 H HA2   . GLY A 1 27  ? -0.342  2.310   -9.426  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  17 
ATOM 34181 H HA3   . GLY A 1 27  ? -2.008  2.449   -9.956  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  17 
ATOM 34182 N N     . TYR A 1 28  ? -1.163  -0.129  -9.439  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    17 
ATOM 34183 C CA    . TYR A 1 28  ? -1.284  -1.561  -9.525  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   17 
ATOM 34184 C C     . TYR A 1 28  ? -2.725  -1.931  -9.392  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    17 
ATOM 34185 O O     . TYR A 1 28  ? -3.377  -1.563  -8.416  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    17 
ATOM 34186 C CB    . TYR A 1 28  ? -0.441  -2.285  -8.461  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   17 
ATOM 34187 C CG    . TYR A 1 28  ? 1.048   -2.184  -8.685  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   17 
ATOM 34188 C CD1   . TYR A 1 28  ? 1.707   -3.117  -9.473  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  17 
ATOM 34189 C CD2   . TYR A 1 28  ? 1.790   -1.162  -8.121  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  17 
ATOM 34190 C CE1   . TYR A 1 28  ? 3.066   -3.034  -9.697  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  17 
ATOM 34191 C CE2   . TYR A 1 28  ? 3.155   -1.069  -8.337  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  17 
ATOM 34192 C CZ    . TYR A 1 28  ? 3.786   -2.013  -9.128  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   17 
ATOM 34193 O OH    . TYR A 1 28  ? 5.140   -1.918  -9.362  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   17 
ATOM 34194 H H     . TYR A 1 28  ? -1.201  0.303   -8.554  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    17 
ATOM 34195 H HA    . TYR A 1 28  ? -0.945  -1.855  -10.508 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   17 
ATOM 34196 H HB2   . TYR A 1 28  ? -0.657  -1.877  -7.485  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  17 
ATOM 34197 H HB3   . TYR A 1 28  ? -0.705  -3.332  -8.466  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  17 
ATOM 34198 H HD1   . TYR A 1 28  ? 1.137   -3.919  -9.919  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  17 
ATOM 34199 H HD2   . TYR A 1 28  ? 1.278   -0.441  -7.502  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  17 
ATOM 34200 H HE1   . TYR A 1 28  ? 3.557   -3.772  -10.314 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  17 
ATOM 34201 H HE2   . TYR A 1 28  ? 3.720   -0.266  -7.888  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  17 
ATOM 34202 H HH    . TYR A 1 28  ? 5.543   -1.489  -8.591  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   17 
ATOM 34203 N N     . THR A 1 29  ? -3.215  -2.626  -10.358 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    17 
ATOM 34204 C CA    . THR A 1 29  ? -4.578  -3.034  -10.391 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   17 
ATOM 34205 C C     . THR A 1 29  ? -4.617  -4.512  -10.025 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    17 
ATOM 34206 O O     . THR A 1 29  ? -4.333  -5.373  -10.863 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    17 
ATOM 34207 C CB    . THR A 1 29  ? -5.158  -2.830  -11.809 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   17 
ATOM 34208 O OG1   . THR A 1 29  ? -4.825  -1.504  -12.296 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  17 
ATOM 34209 C CG2   . THR A 1 29  ? -6.669  -2.999  -11.805 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  17 
ATOM 34210 H H     . THR A 1 29  ? -2.612  -2.929  -11.071 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    17 
ATOM 34211 H HA    . THR A 1 29  ? -5.145  -2.452  -9.679  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   17 
ATOM 34212 H HB    . THR A 1 29  ? -4.718  -3.567  -12.466 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   17 
ATOM 34213 H HG1   . THR A 1 29  ? -4.120  -1.630  -12.949 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  17 
ATOM 34214 H HG21  . THR A 1 29  ? -6.907  -4.002  -11.488 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 17 
ATOM 34215 H HG22  . THR A 1 29  ? -7.054  -2.831  -12.801 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 17 
ATOM 34216 H HG23  . THR A 1 29  ? -7.112  -2.290  -11.121 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 17 
ATOM 34217 N N     . ILE A 1 30  ? -4.899  -4.806  -8.784  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    17 
ATOM 34218 C CA    . ILE A 1 30  ? -4.864  -6.171  -8.312  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   17 
ATOM 34219 C C     . ILE A 1 30  ? -6.266  -6.701  -8.014  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    17 
ATOM 34220 O O     . ILE A 1 30  ? -7.042  -6.075  -7.300  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    17 
ATOM 34221 C CB    . ILE A 1 30  ? -3.917  -6.342  -7.075  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   17 
ATOM 34222 C CG1   . ILE A 1 30  ? -4.331  -5.416  -5.916  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  17 
ATOM 34223 C CG2   . ILE A 1 30  ? -2.467  -6.075  -7.477  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  17 
ATOM 34224 C CD1   . ILE A 1 30  ? -3.476  -5.550  -4.666  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  17 
ATOM 34225 H H     . ILE A 1 30  ? -5.162  -4.091  -8.157  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    17 
ATOM 34226 H HA    . ILE A 1 30  ? -4.464  -6.760  -9.125  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   17 
ATOM 34227 H HB    . ILE A 1 30  ? -3.982  -7.370  -6.749  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   17 
ATOM 34228 H HG12  . ILE A 1 30  ? -4.268  -4.390  -6.246  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 17 
ATOM 34229 H HG13  . ILE A 1 30  ? -5.354  -5.631  -5.646  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 17 
ATOM 34230 H HG21  . ILE A 1 30  ? -1.827  -6.194  -6.615  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 17 
ATOM 34231 H HG22  . ILE A 1 30  ? -2.379  -5.067  -7.856  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 17 
ATOM 34232 H HG23  . ILE A 1 30  ? -2.173  -6.776  -8.244  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 17 
ATOM 34233 H HD11  . ILE A 1 30  ? -2.453  -5.298  -4.902  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 17 
ATOM 34234 H HD12  . ILE A 1 30  ? -3.519  -6.568  -4.307  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 17 
ATOM 34235 H HD13  . ILE A 1 30  ? -3.846  -4.886  -3.900  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 17 
ATOM 34236 N N     . SER A 1 31  ? -6.603  -7.810  -8.613  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    17 
ATOM 34237 C CA    . SER A 1 31  ? -7.868  -8.447  -8.375  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   17 
ATOM 34238 C C     . SER A 1 31  ? -7.685  -9.495  -7.293  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    17 
ATOM 34239 O O     . SER A 1 31  ? -6.907  -10.451 -7.474  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    17 
ATOM 34240 C CB    . SER A 1 31  ? -8.369  -9.104  -9.666  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   17 
ATOM 34241 O OG    . SER A 1 31  ? -8.467  -8.150  -10.729 1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   17 
ATOM 34242 H H     . SER A 1 31  ? -5.971  -8.239  -9.235  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    17 
ATOM 34243 H HA    . SER A 1 31  ? -8.579  -7.703  -8.051  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   17 
ATOM 34244 H HB2   . SER A 1 31  ? -7.683  -9.884  -9.961  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  17 
ATOM 34245 H HB3   . SER A 1 31  ? -9.346  -9.529  -9.491  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  17 
ATOM 34246 H HG    . SER A 1 31  ? -9.083  -7.455  -10.445 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   17 
ATOM 34247 N N     . ASP A 1 32  ? -8.343  -9.318  -6.172  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    17 
ATOM 34248 C CA    . ASP A 1 32  ? -8.204  -10.273 -5.078  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   17 
ATOM 34249 C C     . ASP A 1 32  ? -9.476  -10.962 -4.660  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    17 
ATOM 34250 O O     . ASP A 1 32  ? -10.347 -10.380 -3.986  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    17 
ATOM 34251 C CB    . ASP A 1 32  ? -7.432  -9.720  -3.880  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   17 
ATOM 34252 C CG    . ASP A 1 32  ? -5.925  -9.886  -4.043  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   17 
ATOM 34253 O OD1   . ASP A 1 32  ? -5.396  -10.959 -3.676  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  17 
ATOM 34254 O OD2   . ASP A 1 32  ? -5.244  -8.971  -4.562  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  17 
ATOM 34255 H H     . ASP A 1 32  ? -8.917  -8.524  -6.067  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    17 
ATOM 34256 H HA    . ASP A 1 32  ? -7.610  -11.074 -5.491  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   17 
ATOM 34257 H HB2   . ASP A 1 32  ? -7.681  -8.673  -3.780  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  17 
ATOM 34258 H HB3   . ASP A 1 32  ? -7.747  -10.243 -2.988  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  17 
ATOM 34259 N N     . ILE A 1 33  ? -9.608  -12.183 -5.159  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    17 
ATOM 34260 C CA    . ILE A 1 33  ? -10.611 -13.132 -4.775  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   17 
ATOM 34261 C C     . ILE A 1 33  ? -12.042 -12.631 -5.110  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    17 
ATOM 34262 O O     . ILE A 1 33  ? -12.426 -12.610 -6.286  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    17 
ATOM 34263 C CB    . ILE A 1 33  ? -10.453 -13.665 -3.279  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   17 
ATOM 34264 C CG1   . ILE A 1 33  ? -9.037  -14.259 -2.995  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  17 
ATOM 34265 C CG2   . ILE A 1 33  ? -11.482 -14.745 -2.987  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  17 
ATOM 34266 C CD1   . ILE A 1 33  ? -8.896  -14.762 -1.586  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  17 
ATOM 34267 H H     . ILE A 1 33  ? -9.035  -12.454 -5.910  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    17 
ATOM 34268 H HA    . ILE A 1 33  ? -10.440 -13.969 -5.439  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   17 
ATOM 34269 H HB    . ILE A 1 33  ? -10.630 -12.840 -2.605  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   17 
ATOM 34270 H HG12  . ILE A 1 33  ? -8.876  -15.137 -3.602  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 17 
ATOM 34271 H HG13  . ILE A 1 33  ? -8.215  -13.570 -3.135  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 17 
ATOM 34272 H HG21  . ILE A 1 33  ? -12.442 -14.267 -2.903  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 17 
ATOM 34273 H HG22  . ILE A 1 33  ? -11.227 -15.252 -2.069  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 17 
ATOM 34274 H HG23  . ILE A 1 33  ? -11.487 -15.441 -3.812  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 17 
ATOM 34275 H HD11  . ILE A 1 33  ? -7.912  -15.183 -1.440  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 17 
ATOM 34276 H HD12  . ILE A 1 33  ? -9.653  -15.519 -1.435  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 17 
ATOM 34277 H HD13  . ILE A 1 33  ? -9.062  -13.944 -0.902  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 17 
ATOM 34278 N N     . ARG A 1 34  ? -12.794 -12.195 -4.121  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    17 
ATOM 34279 C CA    . ARG A 1 34  ? -14.156 -11.735 -4.325  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   17 
ATOM 34280 C C     . ARG A 1 34  ? -14.331 -10.261 -4.026  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    17 
ATOM 34281 O O     . ARG A 1 34  ? -15.366 -9.677  -4.366  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    17 
ATOM 34282 C CB    . ARG A 1 34  ? -15.158 -12.574 -3.533  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   17 
ATOM 34283 C CG    . ARG A 1 34  ? -15.302 -13.991 -4.050  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   17 
ATOM 34284 C CD    . ARG A 1 34  ? -16.259 -14.800 -3.207  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   17 
ATOM 34285 N NE    . ARG A 1 34  ? -16.352 -16.182 -3.676  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   17 
ATOM 34286 C CZ    . ARG A 1 34  ? -16.956 -17.177 -3.037  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   17 
ATOM 34287 N NH1   . ARG A 1 34  ? -17.457 -16.991 -1.810  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  17 
ATOM 34288 N NH2   . ARG A 1 34  ? -17.031 -18.369 -3.609  1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  17 
ATOM 34289 H H     . ARG A 1 34  ? -12.424 -12.164 -3.210  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    17 
ATOM 34290 H HA    . ARG A 1 34  ? -14.368 -11.873 -5.375  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   17 
ATOM 34291 H HB2   . ARG A 1 34  ? -14.835 -12.622 -2.503  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  17 
ATOM 34292 H HB3   . ARG A 1 34  ? -16.126 -12.097 -3.577  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  17 
ATOM 34293 H HG2   . ARG A 1 34  ? -15.672 -13.932 -5.059  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  17 
ATOM 34294 H HG3   . ARG A 1 34  ? -14.353 -14.496 -4.094  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  17 
ATOM 34295 H HD2   . ARG A 1 34  ? -15.914 -14.796 -2.184  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  17 
ATOM 34296 H HD3   . ARG A 1 34  ? -17.238 -14.345 -3.259  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  17 
ATOM 34297 H HE    . ARG A 1 34  ? -15.934 -16.355 -4.559  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   17 
ATOM 34298 H HH11  . ARG A 1 34  ? -17.383 -16.113 -1.322  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 17 
ATOM 34299 H HH12  . ARG A 1 34  ? -17.957 -17.707 -1.311  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 17 
ATOM 34300 H HH21  . ARG A 1 34  ? -16.648 -18.552 -4.524  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 17 
ATOM 34301 H HH22  . ARG A 1 34  ? -17.464 -19.157 -3.157  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 17 
ATOM 34302 N N     . LYS A 1 35  ? -13.339 -9.642  -3.389  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    17 
ATOM 34303 C CA    . LYS A 1 35  ? -13.446 -8.220  -3.061  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   17 
ATOM 34304 C C     . LYS A 1 35  ? -13.425 -7.403  -4.327  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    17 
ATOM 34305 O O     . LYS A 1 35  ? -14.100 -6.376  -4.437  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    17 
ATOM 34306 C CB    . LYS A 1 35  ? -12.352 -7.757  -2.091  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   17 
ATOM 34307 C CG    . LYS A 1 35  ? -12.387 -8.446  -0.729  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   17 
ATOM 34308 C CD    . LYS A 1 35  ? -13.737 -8.279  -0.016  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   17 
ATOM 34309 C CE    . LYS A 1 35  ? -14.076 -6.823  0.298   1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   17 
ATOM 34310 N NZ    . LYS A 1 35  ? -15.367 -6.713  1.010   1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   17 
ATOM 34311 H H     . LYS A 1 35  ? -12.530 -10.144 -3.144  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    17 
ATOM 34312 H HA    . LYS A 1 35  ? -14.413 -8.081  -2.600  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   17 
ATOM 34313 H HB2   . LYS A 1 35  ? -11.388 -7.950  -2.540  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  17 
ATOM 34314 H HB3   . LYS A 1 35  ? -12.458 -6.693  -1.936  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  17 
ATOM 34315 H HG2   . LYS A 1 35  ? -12.205 -9.500  -0.870  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  17 
ATOM 34316 H HG3   . LYS A 1 35  ? -11.607 -8.028  -0.109  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  17 
ATOM 34317 H HD2   . LYS A 1 35  ? -14.515 -8.679  -0.648  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  17 
ATOM 34318 H HD3   . LYS A 1 35  ? -13.710 -8.839  0.908   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  17 
ATOM 34319 H HE2   . LYS A 1 35  ? -13.294 -6.407  0.916   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  17 
ATOM 34320 H HE3   . LYS A 1 35  ? -14.135 -6.273  -0.630  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  17 
ATOM 34321 H HZ1   . LYS A 1 35  ? -16.148 -7.131  0.457   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  17 
ATOM 34322 H HZ2   . LYS A 1 35  ? -15.624 -5.725  1.222   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  17 
ATOM 34323 H HZ3   . LYS A 1 35  ? -15.331 -7.214  1.929   1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  17 
ATOM 34324 N N     . GLY A 1 36  ? -12.655 -7.860  -5.274  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    17 
ATOM 34325 C CA    . GLY A 1 36  ? -12.648 -7.250  -6.557  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   17 
ATOM 34326 C C     . GLY A 1 36  ? -11.292 -6.791  -6.919  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    17 
ATOM 34327 O O     . GLY A 1 36  ? -10.299 -7.258  -6.349  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    17 
ATOM 34328 H H     . GLY A 1 36  ? -12.034 -8.598  -5.089  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    17 
ATOM 34329 H HA2   . GLY A 1 36  ? -12.990 -7.966  -7.289  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  17 
ATOM 34330 H HA3   . GLY A 1 36  ? -13.317 -6.401  -6.549  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  17 
ATOM 34331 N N     . SER A 1 37  ? -11.228 -5.925  -7.865  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    17 
ATOM 34332 C CA    . SER A 1 37  ? -9.990  -5.374  -8.278  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   17 
ATOM 34333 C C     . SER A 1 37  ? -9.775  -4.047  -7.582  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    17 
ATOM 34334 O O     . SER A 1 37  ? -10.621 -3.156  -7.642  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    17 
ATOM 34335 C CB    . SER A 1 37  ? -10.006 -5.205  -9.781  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   17 
ATOM 34336 O OG    . SER A 1 37  ? -10.469 -6.411  -10.385 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   17 
ATOM 34337 H H     . SER A 1 37  ? -12.046 -5.639  -8.328  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    17 
ATOM 34338 H HA    . SER A 1 37  ? -9.198  -6.056  -8.010  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   17 
ATOM 34339 H HB2   . SER A 1 37  ? -10.656 -4.388  -10.060 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  17 
ATOM 34340 H HB3   . SER A 1 37  ? -9.002  -5.014  -10.127 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  17 
ATOM 34341 H HG    . SER A 1 37  ? -11.435 -6.295  -10.449 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   17 
ATOM 34342 N N     . ILE A 1 38  ? -8.700  -3.938  -6.891  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    17 
ATOM 34343 C CA    . ILE A 1 38  ? -8.357  -2.731  -6.231  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   17 
ATOM 34344 C C     . ILE A 1 38  ? -7.130  -2.145  -6.906  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    17 
ATOM 34345 O O     . ILE A 1 38  ? -6.137  -2.840  -7.144  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    17 
ATOM 34346 C CB    . ILE A 1 38  ? -8.156  -2.935  -4.689  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   17 
ATOM 34347 C CG1   . ILE A 1 38  ? -7.672  -1.637  -4.007  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  17 
ATOM 34348 C CG2   . ILE A 1 38  ? -7.239  -4.112  -4.385  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  17 
ATOM 34349 C CD1   . ILE A 1 38  ? -7.469  -1.756  -2.511  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  17 
ATOM 34350 H H     . ILE A 1 38  ? -8.074  -4.695  -6.835  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    17 
ATOM 34351 H HA    . ILE A 1 38  ? -9.180  -2.050  -6.393  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   17 
ATOM 34352 H HB    . ILE A 1 38  ? -9.125  -3.192  -4.285  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   17 
ATOM 34353 H HG12  . ILE A 1 38  ? -6.728  -1.344  -4.442  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 17 
ATOM 34354 H HG13  . ILE A 1 38  ? -8.396  -0.855  -4.186  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 17 
ATOM 34355 H HG21  . ILE A 1 38  ? -7.668  -5.014  -4.797  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 17 
ATOM 34356 H HG22  . ILE A 1 38  ? -7.133  -4.217  -3.317  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 17 
ATOM 34357 H HG23  . ILE A 1 38  ? -6.271  -3.936  -4.833  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 17 
ATOM 34358 H HD11  . ILE A 1 38  ? -6.726  -2.513  -2.310  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 17 
ATOM 34359 H HD12  . ILE A 1 38  ? -8.400  -2.031  -2.040  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 17 
ATOM 34360 H HD13  . ILE A 1 38  ? -7.129  -0.808  -2.120  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 17 
ATOM 34361 N N     . ARG A 1 39  ? -7.233  -0.915  -7.281  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    17 
ATOM 34362 C CA    . ARG A 1 39  ? -6.168  -0.226  -7.949  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   17 
ATOM 34363 C C     . ARG A 1 39  ? -5.500  0.730   -6.990  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    17 
ATOM 34364 O O     . ARG A 1 39  ? -6.140  1.634   -6.455  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    17 
ATOM 34365 C CB    . ARG A 1 39  ? -6.695  0.494   -9.191  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   17 
ATOM 34366 C CG    . ARG A 1 39  ? -5.671  1.357   -9.907  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   17 
ATOM 34367 C CD    . ARG A 1 39  ? -6.224  1.870   -11.217 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   17 
ATOM 34368 N NE    . ARG A 1 39  ? -6.392  0.783   -12.181 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   17 
ATOM 34369 C CZ    . ARG A 1 39  ? -7.318  0.717   -13.141 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   17 
ATOM 34370 N NH1   . ARG A 1 39  ? -8.330  1.578   -13.176 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  17 
ATOM 34371 N NH2   . ARG A 1 39  ? -7.253  -0.258  -14.038 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  17 
ATOM 34372 H H     . ARG A 1 39  ? -8.069  -0.438  -7.077  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    17 
ATOM 34373 H HA    . ARG A 1 39  ? -5.443  -0.966  -8.254  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   17 
ATOM 34374 H HB2   . ARG A 1 39  ? -7.057  -0.244  -9.891  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  17 
ATOM 34375 H HB3   . ARG A 1 39  ? -7.521  1.124   -8.896  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  17 
ATOM 34376 H HG2   . ARG A 1 39  ? -5.411  2.197   -9.281  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  17 
ATOM 34377 H HG3   . ARG A 1 39  ? -4.790  0.764   -10.106 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  17 
ATOM 34378 H HD2   . ARG A 1 39  ? -7.185  2.328   -11.030 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  17 
ATOM 34379 H HD3   . ARG A 1 39  ? -5.545  2.605   -11.625 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  17 
ATOM 34380 H HE    . ARG A 1 39  ? -5.710  0.068   -12.114 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   17 
ATOM 34381 H HH11  . ARG A 1 39  ? -8.485  2.315   -12.507 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 17 
ATOM 34382 H HH12  . ARG A 1 39  ? -9.031  1.553   -13.900 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 17 
ATOM 34383 H HH21  . ARG A 1 39  ? -6.525  -0.946  -14.003 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 17 
ATOM 34384 H HH22  . ARG A 1 39  ? -7.932  -0.341  -14.783 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 17 
ATOM 34385 N N     . LEU A 1 40  ? -4.236  0.508   -6.751  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    17 
ATOM 34386 C CA    . LEU A 1 40  ? -3.486  1.310   -5.815  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   17 
ATOM 34387 C C     . LEU A 1 40  ? -2.359  2.009   -6.539  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    17 
ATOM 34388 O O     . LEU A 1 40  ? -1.500  1.352   -7.152  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    17 
ATOM 34389 C CB    . LEU A 1 40  ? -2.847  0.475   -4.689  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   17 
ATOM 34390 C CG    . LEU A 1 40  ? -3.696  -0.531  -3.895  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   17 
ATOM 34391 C CD1   . LEU A 1 40  ? -4.057  -1.753  -4.725  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  17 
ATOM 34392 C CD2   . LEU A 1 40  ? -2.932  -0.959  -2.669  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  17 
ATOM 34393 H H     . LEU A 1 40  ? -3.791  -0.228  -7.232  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    17 
ATOM 34394 H HA    . LEU A 1 40  ? -4.148  2.042   -5.377  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   17 
ATOM 34395 H HB2   . LEU A 1 40  ? -1.984  -0.045  -5.072  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  17 
ATOM 34396 H HB3   . LEU A 1 40  ? -2.514  1.225   -3.987  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  17 
ATOM 34397 H HG    . LEU A 1 40  ? -4.609  -0.059  -3.566  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   17 
ATOM 34398 H HD11  . LEU A 1 40  ? -4.660  -2.425  -4.134  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 17 
ATOM 34399 H HD12  . LEU A 1 40  ? -3.154  -2.253  -5.039  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 17 
ATOM 34400 H HD13  . LEU A 1 40  ? -4.613  -1.441  -5.597  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 17 
ATOM 34401 H HD21  . LEU A 1 40  ? -2.728  -0.097  -2.054  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 17 
ATOM 34402 H HD22  . LEU A 1 40  ? -1.999  -1.401  -2.991  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 17 
ATOM 34403 H HD23  . LEU A 1 40  ? -3.515  -1.682  -2.120  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 17 
ATOM 34404 N N     . GLY A 1 41  ? -2.333  3.296   -6.466  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    17 
ATOM 34405 C CA    . GLY A 1 41  ? -1.287  4.035   -7.088  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   17 
ATOM 34406 C C     . GLY A 1 41  ? -0.252  4.463   -6.088  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    17 
ATOM 34407 O O     . GLY A 1 41  ? -0.435  5.457   -5.376  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    17 
ATOM 34408 H H     . GLY A 1 41  ? -3.040  3.772   -5.969  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    17 
ATOM 34409 H HA2   . GLY A 1 41  ? -0.815  3.415   -7.835  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  17 
ATOM 34410 H HA3   . GLY A 1 41  ? -1.681  4.918   -7.567  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  17 
ATOM 34411 N N     . VAL A 1 42  ? 0.823   3.700   -5.992  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    17 
ATOM 34412 C CA    . VAL A 1 42  ? 1.904   4.057   -5.096  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   17 
ATOM 34413 C C     . VAL A 1 42  ? 2.535   5.338   -5.616  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    17 
ATOM 34414 O O     . VAL A 1 42  ? 3.074   5.359   -6.730  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    17 
ATOM 34415 C CB    . VAL A 1 42  ? 3.003   2.953   -5.040  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   17 
ATOM 34416 C CG1   . VAL A 1 42  ? 4.108   3.343   -4.073  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  17 
ATOM 34417 C CG2   . VAL A 1 42  ? 2.421   1.597   -4.660  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  17 
ATOM 34418 H H     . VAL A 1 42  ? 0.875   2.895   -6.544  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    17 
ATOM 34419 H HA    . VAL A 1 42  ? 1.501   4.220   -4.108  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   17 
ATOM 34420 H HB    . VAL A 1 42  ? 3.443   2.875   -6.024  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   17 
ATOM 34421 H HG11  . VAL A 1 42  ? 4.558   4.268   -4.400  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 17 
ATOM 34422 H HG12  . VAL A 1 42  ? 4.859   2.566   -4.047  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 17 
ATOM 34423 H HG13  . VAL A 1 42  ? 3.693   3.474   -3.084  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 17 
ATOM 34424 H HG21  . VAL A 1 42  ? 1.656   1.321   -5.369  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 17 
ATOM 34425 H HG22  . VAL A 1 42  ? 2.003   1.643   -3.665  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 17 
ATOM 34426 H HG23  . VAL A 1 42  ? 3.214   0.863   -4.683  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 17 
ATOM 34427 N N     . CYS A 1 43  ? 2.419   6.403   -4.830  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    17 
ATOM 34428 C CA    . CYS A 1 43  ? 2.980   7.722   -5.151  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   17 
ATOM 34429 C C     . CYS A 1 43  ? 2.432   8.311   -6.462  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    17 
ATOM 34430 O O     . CYS A 1 43  ? 2.957   9.300   -6.985  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    17 
ATOM 34431 C CB    . CYS A 1 43  ? 4.487   7.664   -5.150  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   17 
ATOM 34432 S SG    . CYS A 1 43  ? 5.148   7.111   -3.567  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   17 
ATOM 34433 H H     . CYS A 1 43  ? 1.936   6.292   -3.982  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    17 
ATOM 34434 H HA    . CYS A 1 43  ? 2.665   8.383   -4.356  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   17 
ATOM 34435 H HB2   . CYS A 1 43  ? 4.821   6.976   -5.911  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  17 
ATOM 34436 H HB3   . CYS A 1 43  ? 4.887   8.647   -5.349  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  17 
ATOM 34437 N N     . GLY A 1 44  ? 1.356   7.741   -6.936  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    17 
ATOM 34438 C CA    . GLY A 1 44  ? 0.702   8.202   -8.111  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   17 
ATOM 34439 C C     . GLY A 1 44  ? -0.760  8.095   -7.895  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    17 
ATOM 34440 O O     . GLY A 1 44  ? -1.272  7.003   -7.746  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    17 
ATOM 34441 H H     . GLY A 1 44  ? 0.965   6.962   -6.482  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    17 
ATOM 34442 H HA2   . GLY A 1 44  ? 0.977   9.229   -8.297  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  17 
ATOM 34443 H HA3   . GLY A 1 44  ? 0.979   7.585   -8.953  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  17 
ATOM 34444 N N     . GLU A 1 45  ? -1.413  9.215   -7.825  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    17 
ATOM 34445 C CA    . GLU A 1 45  ? -2.827  9.260   -7.542  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   17 
ATOM 34446 C C     . GLU A 1 45  ? -3.586  8.575   -8.644  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    17 
ATOM 34447 O O     . GLU A 1 45  ? -3.227  8.691   -9.825  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    17 
ATOM 34448 C CB    . GLU A 1 45  ? -3.284  10.704  -7.446  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   17 
ATOM 34449 C CG    . GLU A 1 45  ? -2.555  11.509  -6.400  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   17 
ATOM 34450 C CD    . GLU A 1 45  ? -2.878  12.962  -6.496  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   17 
ATOM 34451 O OE1   . GLU A 1 45  ? -3.947  13.369  -6.062  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  17 
ATOM 34452 O OE2   . GLU A 1 45  ? -2.056  13.728  -7.037  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  17 
ATOM 34453 H H     . GLU A 1 45  ? -0.930  10.050  -8.015  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    17 
ATOM 34454 H HA    . GLU A 1 45  ? -3.016  8.769   -6.600  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   17 
ATOM 34455 H HB2   . GLU A 1 45  ? -3.154  11.185  -8.403  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  17 
ATOM 34456 H HB3   . GLU A 1 45  ? -4.335  10.712  -7.199  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  17 
ATOM 34457 H HG2   . GLU A 1 45  ? -2.838  11.154  -5.420  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  17 
ATOM 34458 H HG3   . GLU A 1 45  ? -1.491  11.378  -6.538  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  17 
ATOM 34459 N N     . VAL A 1 46  ? -4.599  7.855   -8.291  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    17 
ATOM 34460 C CA    . VAL A 1 46  ? -5.392  7.231   -9.285  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   17 
ATOM 34461 C C     . VAL A 1 46  ? -6.453  8.190   -9.789  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    17 
ATOM 34462 O O     . VAL A 1 46  ? -7.554  8.258   -9.263  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    17 
ATOM 34463 C CB    . VAL A 1 46  ? -5.987  5.841   -8.860  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   17 
ATOM 34464 C CG1   . VAL A 1 46  ? -4.881  4.812   -8.760  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  17 
ATOM 34465 C CG2   . VAL A 1 46  ? -6.718  5.918   -7.523  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  17 
ATOM 34466 H H     . VAL A 1 46  ? -4.824  7.762   -7.339  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    17 
ATOM 34467 H HA    . VAL A 1 46  ? -4.719  7.072   -10.116 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   17 
ATOM 34468 H HB    . VAL A 1 46  ? -6.682  5.520   -9.622  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   17 
ATOM 34469 H HG11  . VAL A 1 46  ? -4.363  4.736   -9.705  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 17 
ATOM 34470 H HG12  . VAL A 1 46  ? -5.310  3.854   -8.506  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 17 
ATOM 34471 H HG13  . VAL A 1 46  ? -4.193  5.116   -7.988  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 17 
ATOM 34472 H HG21  . VAL A 1 46  ? -7.533  6.621   -7.601  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 17 
ATOM 34473 H HG22  . VAL A 1 46  ? -6.034  6.243   -6.754  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 17 
ATOM 34474 H HG23  . VAL A 1 46  ? -7.107  4.941   -7.271  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 17 
ATOM 34475 N N     . LYS A 1 47  ? -6.097  8.962   -10.819 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    17 
ATOM 34476 C CA    . LYS A 1 47  ? -7.006  9.949   -11.422 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   17 
ATOM 34477 C C     . LYS A 1 47  ? -8.226  9.251   -12.010 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    17 
ATOM 34478 O O     . LYS A 1 47  ? -9.275  9.861   -12.216 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    17 
ATOM 34479 C CB    . LYS A 1 47  ? -6.316  10.844  -12.483 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   17 
ATOM 34480 C CG    . LYS A 1 47  ? -5.240  11.804  -11.943 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   17 
ATOM 34481 C CD    . LYS A 1 47  ? -3.965  11.084  -11.538 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   17 
ATOM 34482 C CE    . LYS A 1 47  ? -2.947  12.018  -10.898 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   17 
ATOM 34483 N NZ    . LYS A 1 47  ? -2.511  13.090  -11.810 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   17 
ATOM 34484 H H     . LYS A 1 47  ? -5.189  8.835   -11.175 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    17 
ATOM 34485 H HA    . LYS A 1 47  ? -7.351  10.568  -10.606 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   17 
ATOM 34486 H HB2   . LYS A 1 47  ? -5.848  10.208  -13.219 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  17 
ATOM 34487 H HB3   . LYS A 1 47  ? -7.077  11.435  -12.974 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  17 
ATOM 34488 H HG2   . LYS A 1 47  ? -4.997  12.521  -12.711 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  17 
ATOM 34489 H HG3   . LYS A 1 47  ? -5.641  12.320  -11.083 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  17 
ATOM 34490 H HD2   . LYS A 1 47  ? -4.213  10.308  -10.830 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  17 
ATOM 34491 H HD3   . LYS A 1 47  ? -3.528  10.638  -12.419 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  17 
ATOM 34492 H HE2   . LYS A 1 47  ? -3.392  12.466  -10.022 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  17 
ATOM 34493 H HE3   . LYS A 1 47  ? -2.086  11.435  -10.599 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  17 
ATOM 34494 H HZ1   . LYS A 1 47  ? -2.094  12.699  -12.682 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  17 
ATOM 34495 H HZ2   . LYS A 1 47  ? -1.775  13.667  -11.345 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  17 
ATOM 34496 H HZ3   . LYS A 1 47  ? -3.295  13.732  -12.056 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  17 
ATOM 34497 N N     . ASP A 1 48  ? -8.067  7.954   -12.231 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    17 
ATOM 34498 C CA    . ASP A 1 48  ? -9.134  7.034   -12.640 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   17 
ATOM 34499 C C     . ASP A 1 48  ? -10.248 6.989   -11.582 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    17 
ATOM 34500 O O     . ASP A 1 48  ? -11.387 6.661   -11.876 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    17 
ATOM 34501 C CB    . ASP A 1 48  ? -8.530  5.635   -12.816 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   17 
ATOM 34502 C CG    . ASP A 1 48  ? -9.543  4.540   -13.065 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   17 
ATOM 34503 O OD1   . ASP A 1 48  ? -10.067 4.435   -14.200 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  17 
ATOM 34504 O OD2   . ASP A 1 48  ? -9.781  3.725   -12.153 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  17 
ATOM 34505 H H     . ASP A 1 48  ? -7.155  7.596   -12.129 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    17 
ATOM 34506 H HA    . ASP A 1 48  ? -9.538  7.362   -13.585 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   17 
ATOM 34507 H HB2   . ASP A 1 48  ? -7.852  5.652   -13.657 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  17 
ATOM 34508 H HB3   . ASP A 1 48  ? -7.970  5.387   -11.927 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  17 
ATOM 34509 N N     . CYS A 1 49  ? -9.907  7.340   -10.361 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    17 
ATOM 34510 C CA    . CYS A 1 49  ? -10.857 7.343   -9.271  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   17 
ATOM 34511 C C     . CYS A 1 49  ? -10.936 8.757   -8.665  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    17 
ATOM 34512 O O     . CYS A 1 49  ? -11.652 9.004   -7.685  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    17 
ATOM 34513 C CB    . CYS A 1 49  ? -10.408 6.315   -8.221  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   17 
ATOM 34514 S SG    . CYS A 1 49  ? -11.610 5.963   -6.896  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   17 
ATOM 34515 H H     . CYS A 1 49  ? -8.980  7.605   -10.163 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    17 
ATOM 34516 H HA    . CYS A 1 49  ? -11.824 7.059   -9.657  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   17 
ATOM 34517 H HB2   . CYS A 1 49  ? -10.201 5.377   -8.716  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  17 
ATOM 34518 H HB3   . CYS A 1 49  ? -9.500  6.672   -7.756  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  17 
ATOM 34519 N N     . GLY A 1 50  ? -10.232 9.683   -9.287  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    17 
ATOM 34520 C CA    . GLY A 1 50  ? -10.182 11.042  -8.807  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   17 
ATOM 34521 C C     . GLY A 1 50  ? -8.880  11.340  -8.072  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    17 
ATOM 34522 O O     . GLY A 1 50  ? -8.261  10.432  -7.518  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    17 
ATOM 34523 H H     . GLY A 1 50  ? -9.737  9.437   -10.094 1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    17 
ATOM 34524 H HA2   . GLY A 1 50  ? -10.273 11.714  -9.649  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  17 
ATOM 34525 H HA3   . GLY A 1 50  ? -11.008 11.207  -8.132  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  17 
ATOM 34526 N N     . PRO A 1 51  ? -8.426  12.597  -8.069  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    17 
ATOM 34527 C CA    . PRO A 1 51  ? -7.207  12.992  -7.358  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   17 
ATOM 34528 C C     . PRO A 1 51  ? -7.393  12.895  -5.839  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    17 
ATOM 34529 O O     . PRO A 1 51  ? -8.516  13.025  -5.318  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    17 
ATOM 34530 C CB    . PRO A 1 51  ? -7.006  14.451  -7.779  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   17 
ATOM 34531 C CG    . PRO A 1 51  ? -8.370  14.921  -8.133  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   17 
ATOM 34532 C CD    . PRO A 1 51  ? -9.062  13.743  -8.744  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   17 
ATOM 34533 H HA    . PRO A 1 51  ? -6.358  12.394  -7.657  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   17 
ATOM 34534 H HB2   . PRO A 1 51  ? -6.590  15.013  -6.956  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  17 
ATOM 34535 H HB3   . PRO A 1 51  ? -6.342  14.500  -8.629  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  17 
ATOM 34536 H HG2   . PRO A 1 51  ? -8.889  15.238  -7.240  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  17 
ATOM 34537 H HG3   . PRO A 1 51  ? -8.308  15.732  -8.843  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  17 
ATOM 34538 H HD2   . PRO A 1 51  ? -10.121 13.777  -8.539  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  17 
ATOM 34539 H HD3   . PRO A 1 51  ? -8.881  13.709  -9.808  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  17 
ATOM 34540 N N     . GLY A 1 52  ? -6.313  12.686  -5.135  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    17 
ATOM 34541 C CA    . GLY A 1 52  ? -6.369  12.518  -3.709  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   17 
ATOM 34542 C C     . GLY A 1 52  ? -6.610  11.080  -3.309  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    17 
ATOM 34543 O O     . GLY A 1 52  ? -6.488  10.726  -2.139  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    17 
ATOM 34544 H H     . GLY A 1 52  ? -5.431  12.705  -5.584  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    17 
ATOM 34545 H HA2   . GLY A 1 52  ? -5.435  12.853  -3.280  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  17 
ATOM 34546 H HA3   . GLY A 1 52  ? -7.169  13.129  -3.317  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  17 
ATOM 34547 N N     . ILE A 1 53  ? -6.933  10.250  -4.272  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    17 
ATOM 34548 C CA    . ILE A 1 53  ? -7.225  8.861   -4.014  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   17 
ATOM 34549 C C     . ILE A 1 53  ? -5.984  8.031   -4.313  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    17 
ATOM 34550 O O     . ILE A 1 53  ? -5.367  8.186   -5.374  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    17 
ATOM 34551 C CB    . ILE A 1 53  ? -8.416  8.356   -4.888  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   17 
ATOM 34552 C CG1   . ILE A 1 53  ? -9.646  9.281   -4.744  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  17 
ATOM 34553 C CG2   . ILE A 1 53  ? -8.789  6.917   -4.533  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  17 
ATOM 34554 C CD1   . ILE A 1 53  ? -10.164 9.437   -3.328  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  17 
ATOM 34555 H H     . ILE A 1 53  ? -6.961  10.570  -5.199  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    17 
ATOM 34556 H HA    . ILE A 1 53  ? -7.482  8.756   -2.971  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   17 
ATOM 34557 H HB    . ILE A 1 53  ? -8.095  8.367   -5.920  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   17 
ATOM 34558 H HG12  . ILE A 1 53  ? -9.384  10.266  -5.099  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 17 
ATOM 34559 H HG13  . ILE A 1 53  ? -10.449 8.893   -5.353  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 17 
ATOM 34560 H HG21  . ILE A 1 53  ? -7.938  6.273   -4.699  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 17 
ATOM 34561 H HG22  . ILE A 1 53  ? -9.611  6.595   -5.154  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 17 
ATOM 34562 H HG23  . ILE A 1 53  ? -9.083  6.866   -3.494  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 17 
ATOM 34563 H HD11  . ILE A 1 53  ? -10.457 8.470   -2.944  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 17 
ATOM 34564 H HD12  . ILE A 1 53  ? -11.017 10.098  -3.327  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 17 
ATOM 34565 H HD13  . ILE A 1 53  ? -9.386  9.850   -2.702  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 17 
ATOM 34566 N N     . GLY A 1 54  ? -5.607  7.186   -3.374  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    17 
ATOM 34567 C CA    . GLY A 1 54  ? -4.444  6.356   -3.562  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   17 
ATOM 34568 C C     . GLY A 1 54  ? -4.833  4.964   -3.965  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    17 
ATOM 34569 O O     . GLY A 1 54  ? -4.333  4.427   -4.946  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    17 
ATOM 34570 H H     . GLY A 1 54  ? -6.133  7.107   -2.550  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    17 
ATOM 34571 H HA2   . GLY A 1 54  ? -3.819  6.790   -4.329  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  17 
ATOM 34572 H HA3   . GLY A 1 54  ? -3.889  6.308   -2.636  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  17 
ATOM 34573 N N     . ALA A 1 55  ? -5.736  4.379   -3.216  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    17 
ATOM 34574 C CA    . ALA A 1 55  ? -6.221  3.054   -3.506  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   17 
ATOM 34575 C C     . ALA A 1 55  ? -7.715  3.128   -3.737  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    17 
ATOM 34576 O O     . ALA A 1 55  ? -8.430  3.769   -2.969  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    17 
ATOM 34577 C CB    . ALA A 1 55  ? -5.881  2.101   -2.364  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   17 
ATOM 34578 H H     . ALA A 1 55  ? -6.120  4.847   -2.443  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    17 
ATOM 34579 H HA    . ALA A 1 55  ? -5.741  2.711   -4.411  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   17 
ATOM 34580 H HB1   . ALA A 1 55  ? -6.323  2.451   -1.444  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  17 
ATOM 34581 H HB2   . ALA A 1 55  ? -4.808  2.054   -2.246  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  17 
ATOM 34582 H HB3   . ALA A 1 55  ? -6.256  1.115   -2.594  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  17 
ATOM 34583 N N     . CYS A 1 56  ? -8.182  2.519   -4.784  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    17 
ATOM 34584 C CA    . CYS A 1 56  ? -9.598  2.584   -5.137  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   17 
ATOM 34585 C C     . CYS A 1 56  ? -10.120 1.208   -5.553  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    17 
ATOM 34586 O O     . CYS A 1 56  ? -9.363  0.383   -6.067  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    17 
ATOM 34587 C CB    . CYS A 1 56  ? -9.799  3.607   -6.270  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   17 
ATOM 34588 S SG    . CYS A 1 56  ? -11.536 3.943   -6.724  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   17 
ATOM 34589 H H     . CYS A 1 56  ? -7.552  2.008   -5.347  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    17 
ATOM 34590 H HA    . CYS A 1 56  ? -10.144 2.919   -4.267  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   17 
ATOM 34591 H HB2   . CYS A 1 56  ? -9.359  4.547   -5.972  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  17 
ATOM 34592 H HB3   . CYS A 1 56  ? -9.288  3.252   -7.153  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  17 
ATOM 34593 N N     . PHE A 1 57  ? -11.396 0.968   -5.308  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    17 
ATOM 34594 C CA    . PHE A 1 57  ? -12.041 -0.298  -5.623  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   17 
ATOM 34595 C C     . PHE A 1 57  ? -12.717 -0.295  -6.992  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    17 
ATOM 34596 O O     . PHE A 1 57  ? -13.033 0.754   -7.559  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    17 
ATOM 34597 C CB    . PHE A 1 57  ? -13.078 -0.673  -4.558  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   17 
ATOM 34598 C CG    . PHE A 1 57  ? -12.516 -1.114  -3.245  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   17 
ATOM 34599 C CD1   . PHE A 1 57  ? -11.976 -2.383  -3.107  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  17 
ATOM 34600 C CD2   . PHE A 1 57  ? -12.551 -0.282  -2.146  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  17 
ATOM 34601 C CE1   . PHE A 1 57  ? -11.477 -2.807  -1.896  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  17 
ATOM 34602 C CE2   . PHE A 1 57  ? -12.060 -0.703  -0.933  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  17 
ATOM 34603 C CZ    . PHE A 1 57  ? -11.521 -1.965  -0.806  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   17 
ATOM 34604 H H     . PHE A 1 57  ? -11.941 1.686   -4.912  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    17 
ATOM 34605 H HA    . PHE A 1 57  ? -11.275 -1.059  -5.621  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   17 
ATOM 34606 H HB2   . PHE A 1 57  ? -13.680 0.199   -4.354  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  17 
ATOM 34607 H HB3   . PHE A 1 57  ? -13.732 -1.453  -4.919  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  17 
ATOM 34608 H HD1   . PHE A 1 57  ? -11.944 -3.039  -3.964  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  17 
ATOM 34609 H HD2   . PHE A 1 57  ? -12.971 0.709   -2.243  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  17 
ATOM 34610 H HE1   . PHE A 1 57  ? -11.055 -3.796  -1.799  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  17 
ATOM 34611 H HE2   . PHE A 1 57  ? -12.092 -0.041  -0.078  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  17 
ATOM 34612 H HZ    . PHE A 1 57  ? -11.135 -2.295  0.147   1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   17 
ATOM 34613 N N     . GLU A 1 58  ? -12.951 -1.498  -7.473  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    17 
ATOM 34614 C CA    . GLU A 1 58  ? -13.588 -1.819  -8.743  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   17 
ATOM 34615 C C     . GLU A 1 58  ? -15.061 -1.346  -8.820  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    17 
ATOM 34616 O O     . GLU A 1 58  ? -15.605 -1.168  -9.918  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    17 
ATOM 34617 C CB    . GLU A 1 58  ? -13.514 -3.344  -8.887  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   17 
ATOM 34618 C CG    . GLU A 1 58  ? -14.137 -3.959  -10.112 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   17 
ATOM 34619 C CD    . GLU A 1 58  ? -14.145 -5.450  -9.982  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   17 
ATOM 34620 O OE1   . GLU A 1 58  ? -13.103 -6.084  -10.237 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  17 
ATOM 34621 O OE2   . GLU A 1 58  ? -15.176 -6.011  -9.543  1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  17 
ATOM 34622 H H     . GLU A 1 58  ? -12.627 -2.268  -6.958  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    17 
ATOM 34623 H HA    . GLU A 1 58  ? -13.016 -1.387  -9.549  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   17 
ATOM 34624 H HB2   . GLU A 1 58  ? -12.469 -3.614  -8.907  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  17 
ATOM 34625 H HB3   . GLU A 1 58  ? -13.943 -3.820  -8.017  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  17 
ATOM 34626 H HG2   . GLU A 1 58  ? -15.151 -3.601  -10.211 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  17 
ATOM 34627 H HG3   . GLU A 1 58  ? -13.559 -3.689  -10.982 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  17 
ATOM 34628 N N     . GLY A 1 59  ? -15.704 -1.145  -7.686  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    17 
ATOM 34629 C CA    . GLY A 1 59  ? -17.100 -0.797  -7.714  1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   17 
ATOM 34630 C C     . GLY A 1 59  ? -17.386 0.535   -7.084  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    17 
ATOM 34631 O O     . GLY A 1 59  ? -16.881 0.828   -5.992  1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    17 
ATOM 34632 H H     . GLY A 1 59  ? -15.243 -1.206  -6.823  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    17 
ATOM 34633 H HA2   . GLY A 1 59  ? -17.434 -0.776  -8.740  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  17 
ATOM 34634 H HA3   . GLY A 1 59  ? -17.655 -1.557  -7.184  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  17 
ATOM 34635 N N     . THR A 1 60  ? -18.133 1.369   -7.811  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    17 
ATOM 34636 C CA    . THR A 1 60  ? -18.623 2.681   -7.360  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   17 
ATOM 34637 C C     . THR A 1 60  ? -17.504 3.749   -7.314  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    17 
ATOM 34638 O O     . THR A 1 60  ? -17.773 4.953   -7.252  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    17 
ATOM 34639 C CB    . THR A 1 60  ? -19.347 2.547   -5.984  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   17 
ATOM 34640 O OG1   . THR A 1 60  ? -20.316 1.487   -6.082  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  17 
ATOM 34641 C CG2   . THR A 1 60  ? -20.080 3.831   -5.593  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  17 
ATOM 34642 H H     . THR A 1 60  ? -18.371 1.106   -8.734  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    17 
ATOM 34643 H HA    . THR A 1 60  ? -19.348 3.005   -8.093  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   17 
ATOM 34644 H HB    . THR A 1 60  ? -18.618 2.297   -5.229  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   17 
ATOM 34645 H HG1   . THR A 1 60  ? -20.593 1.455   -7.013  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  17 
ATOM 34646 H HG21  . THR A 1 60  ? -20.565 3.689   -4.639  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 17 
ATOM 34647 H HG22  . THR A 1 60  ? -20.818 4.070   -6.344  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 17 
ATOM 34648 H HG23  . THR A 1 60  ? -19.369 4.641   -5.518  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 17 
ATOM 34649 N N     . GLY A 1 61  ? -16.268 3.308   -7.399  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    17 
ATOM 34650 C CA    . GLY A 1 61  ? -15.164 4.210   -7.293  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   17 
ATOM 34651 C C     . GLY A 1 61  ? -14.942 4.578   -5.852  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    17 
ATOM 34652 O O     . GLY A 1 61  ? -14.629 5.730   -5.525  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    17 
ATOM 34653 H H     . GLY A 1 61  ? -16.120 2.348   -7.532  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    17 
ATOM 34654 H HA2   . GLY A 1 61  ? -14.279 3.736   -7.689  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  17 
ATOM 34655 H HA3   . GLY A 1 61  ? -15.376 5.107   -7.856  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  17 
ATOM 34656 N N     . ILE A 1 62  ? -15.160 3.616   -4.978  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    17 
ATOM 34657 C CA    . ILE A 1 62  ? -14.956 3.823   -3.572  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   17 
ATOM 34658 C C     . ILE A 1 62  ? -13.486 3.672   -3.242  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    17 
ATOM 34659 O O     . ILE A 1 62  ? -12.788 2.837   -3.823  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    17 
ATOM 34660 C CB    . ILE A 1 62  ? -15.832 2.895   -2.678  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   17 
ATOM 34661 C CG1   . ILE A 1 62  ? -15.585 1.411   -2.990  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  17 
ATOM 34662 C CG2   . ILE A 1 62  ? -17.309 3.246   -2.840  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  17 
ATOM 34663 C CD1   . ILE A 1 62  ? -16.342 0.453   -2.088  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  17 
ATOM 34664 H H     . ILE A 1 62  ? -15.453 2.739   -5.300  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    17 
ATOM 34665 H HA    . ILE A 1 62  ? -15.225 4.852   -3.375  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   17 
ATOM 34666 H HB    . ILE A 1 62  ? -15.566 3.091   -1.650  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   17 
ATOM 34667 H HG12  . ILE A 1 62  ? -15.890 1.211   -4.006  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 17 
ATOM 34668 H HG13  . ILE A 1 62  ? -14.530 1.202   -2.890  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 17 
ATOM 34669 H HG21  . ILE A 1 62  ? -17.599 3.116   -3.873  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 17 
ATOM 34670 H HG22  . ILE A 1 62  ? -17.471 4.273   -2.545  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 17 
ATOM 34671 H HG23  . ILE A 1 62  ? -17.902 2.593   -2.216  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 17 
ATOM 34672 H HD11  . ILE A 1 62  ? -17.402 0.631   -2.193  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 17 
ATOM 34673 H HD12  . ILE A 1 62  ? -16.050 0.620   -1.062  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 17 
ATOM 34674 H HD13  . ILE A 1 62  ? -16.116 -0.563  -2.371  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 17 
ATOM 34675 N N     . LYS A 1 63  ? -13.023 4.469   -2.344  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    17 
ATOM 34676 C CA    . LYS A 1 63  ? -11.626 4.504   -2.010  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   17 
ATOM 34677 C C     . LYS A 1 63  ? -11.313 3.589   -0.854  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    17 
ATOM 34678 O O     . LYS A 1 63  ? -12.109 3.426   0.076   1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    17 
ATOM 34679 C CB    . LYS A 1 63  ? -11.190 5.941   -1.708  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   17 
ATOM 34680 C CG    . LYS A 1 63  ? -12.080 6.599   -0.693  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   17 
ATOM 34681 C CD    . LYS A 1 63  ? -11.796 8.055   -0.499  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   17 
ATOM 34682 C CE    . LYS A 1 63  ? -12.954 8.692   0.236   1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   17 
ATOM 34683 N NZ    . LYS A 1 63  ? -14.219 8.546   -0.533  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   17 
ATOM 34684 H H     . LYS A 1 63  ? -13.656 5.037   -1.844  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    17 
ATOM 34685 H HA    . LYS A 1 63  ? -11.078 4.163   -2.875  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   17 
ATOM 34686 H HB2   . LYS A 1 63  ? -10.179 5.931   -1.327  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  17 
ATOM 34687 H HB3   . LYS A 1 63  ? -11.225 6.520   -2.618  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  17 
ATOM 34688 H HG2   . LYS A 1 63  ? -13.105 6.496   -1.019  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  17 
ATOM 34689 H HG3   . LYS A 1 63  ? -11.960 6.086   0.249   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  17 
ATOM 34690 H HD2   . LYS A 1 63  ? -10.894 8.168   0.085   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  17 
ATOM 34691 H HD3   . LYS A 1 63  ? -11.681 8.533   -1.461  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  17 
ATOM 34692 H HE2   . LYS A 1 63  ? -13.065 8.210   1.197   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  17 
ATOM 34693 H HE3   . LYS A 1 63  ? -12.745 9.742   0.375   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  17 
ATOM 34694 H HZ1   . LYS A 1 63  ? -14.143 9.016   -1.461  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  17 
ATOM 34695 H HZ2   . LYS A 1 63  ? -15.023 8.969   -0.017  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  17 
ATOM 34696 H HZ3   . LYS A 1 63  ? -14.454 7.541   -0.694  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  17 
ATOM 34697 N N     . ALA A 1 64  ? -10.153 3.015   -0.929  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    17 
ATOM 34698 C CA    . ALA A 1 64  ? -9.625  2.116   0.072   1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   17 
ATOM 34699 C C     . ALA A 1 64  ? -8.542  2.840   0.851   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    17 
ATOM 34700 O O     . ALA A 1 64  ? -7.717  2.231   1.547   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    17 
ATOM 34701 C CB    . ALA A 1 64  ? -9.058  0.887   -0.616  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   17 
ATOM 34702 H H     . ALA A 1 64  ? -9.595  3.217   -1.715  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    17 
ATOM 34703 H HA    . ALA A 1 64  ? -10.424 1.816   0.735   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   17 
ATOM 34704 H HB1   . ALA A 1 64  ? -8.246  1.175   -1.268  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  17 
ATOM 34705 H HB2   . ALA A 1 64  ? -9.840  0.438   -1.212  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  17 
ATOM 34706 H HB3   . ALA A 1 64  ? -8.714  0.166   0.109   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  17 
ATOM 34707 N N     . GLY A 1 65  ? -8.543  4.144   0.698   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    17 
ATOM 34708 C CA    . GLY A 1 65  ? -7.612  4.983   1.366   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   17 
ATOM 34709 C C     . GLY A 1 65  ? -7.155  6.097   0.470   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    17 
ATOM 34710 O O     . GLY A 1 65  ? -6.966  5.899   -0.759  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    17 
ATOM 34711 H H     . GLY A 1 65  ? -9.198  4.541   0.090   1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    17 
ATOM 34712 H HA2   . GLY A 1 65  ? -8.071  5.398   2.252   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  17 
ATOM 34713 H HA3   . GLY A 1 65  ? -6.753  4.397   1.656   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  17 
ATOM 34714 N N     . LYS A 1 66  ? -6.992  7.259   1.037   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    17 
ATOM 34715 C CA    . LYS A 1 66  ? -6.542  8.401   0.303   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   17 
ATOM 34716 C C     . LYS A 1 66  ? -5.049  8.350   0.094   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    17 
ATOM 34717 O O     . LYS A 1 66  ? -4.317  7.666   0.834   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    17 
ATOM 34718 C CB    . LYS A 1 66  ? -6.916  9.705   0.982   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   17 
ATOM 34719 C CG    . LYS A 1 66  ? -8.404  9.976   1.062   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   17 
ATOM 34720 C CD    . LYS A 1 66  ? -8.654  11.392  1.531   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   17 
ATOM 34721 C CE    . LYS A 1 66  ? -8.088  12.378  0.525   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   17 
ATOM 34722 N NZ    . LYS A 1 66  ? -8.199  13.768  0.971   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   17 
ATOM 34723 H H     . LYS A 1 66  ? -7.171  7.353   2.003   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    17 
ATOM 34724 H HA    . LYS A 1 66  ? -7.019  8.371   -0.667  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   17 
ATOM 34725 H HB2   . LYS A 1 66  ? -6.526  9.694   1.989   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  17 
ATOM 34726 H HB3   . LYS A 1 66  ? -6.455  10.518  0.439   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  17 
ATOM 34727 H HG2   . LYS A 1 66  ? -8.841  9.841   0.084   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  17 
ATOM 34728 H HG3   . LYS A 1 66  ? -8.852  9.288   1.764   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  17 
ATOM 34729 H HD2   . LYS A 1 66  ? -9.717  11.550  1.629   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  17 
ATOM 34730 H HD3   . LYS A 1 66  ? -8.170  11.541  2.485   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  17 
ATOM 34731 H HE2   . LYS A 1 66  ? -7.044  12.150  0.366   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  17 
ATOM 34732 H HE3   . LYS A 1 66  ? -8.620  12.260  -0.407  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  17 
ATOM 34733 H HZ1   . LYS A 1 66  ? -9.181  14.009  1.230   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  17 
ATOM 34734 H HZ2   . LYS A 1 66  ? -7.900  14.385  0.184   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  17 
ATOM 34735 H HZ3   . LYS A 1 66  ? -7.571  13.955  1.785   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  17 
ATOM 34736 N N     . TRP A 1 67  ? -4.604  9.096   -0.886  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    17 
ATOM 34737 C CA    . TRP A 1 67  ? -3.227  9.125   -1.268  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   17 
ATOM 34738 C C     . TRP A 1 67  ? -2.400  9.754   -0.161  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    17 
ATOM 34739 O O     . TRP A 1 67  ? -2.841  10.712  0.494   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    17 
ATOM 34740 C CB    . TRP A 1 67  ? -3.060  9.906   -2.580  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   17 
ATOM 34741 C CG    . TRP A 1 67  ? -1.694  9.775   -3.153  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   17 
ATOM 34742 C CD1   . TRP A 1 67  ? -1.257  8.771   -3.950  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  17 
ATOM 34743 C CD2   . TRP A 1 67  ? -0.580  10.659  -2.963  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  17 
ATOM 34744 N NE1   . TRP A 1 67  ? 0.051   8.958   -4.258  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  17 
ATOM 34745 C CE2   . TRP A 1 67  ? 0.498   10.113  -3.666  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  17 
ATOM 34746 C CE3   . TRP A 1 67  ? -0.393  11.854  -2.262  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  17 
ATOM 34747 C CZ2   . TRP A 1 67  ? 1.754   10.714  -3.691  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  17 
ATOM 34748 C CZ3   . TRP A 1 67  ? 0.851   12.451  -2.290  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  17 
ATOM 34749 C CH2   . TRP A 1 67  ? 1.910   11.882  -2.998  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  17 
ATOM 34750 H H     . TRP A 1 67  ? -5.236  9.681   -1.361  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    17 
ATOM 34751 H HA    . TRP A 1 67  ? -2.899  8.108   -1.425  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   17 
ATOM 34752 H HB2   . TRP A 1 67  ? -3.768  9.538   -3.308  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  17 
ATOM 34753 H HB3   . TRP A 1 67  ? -3.248  10.952  -2.394  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  17 
ATOM 34754 H HD1   . TRP A 1 67  ? -1.869  7.944   -4.277  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  17 
ATOM 34755 H HE1   . TRP A 1 67  ? 0.567   8.348   -4.823  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  17 
ATOM 34756 H HE3   . TRP A 1 67  ? -1.203  12.314  -1.715  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  17 
ATOM 34757 H HZ2   . TRP A 1 67  ? 2.582   10.284  -4.236  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  17 
ATOM 34758 H HZ3   . TRP A 1 67  ? 1.013   13.376  -1.754  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  17 
ATOM 34759 H HH2   . TRP A 1 67  ? 2.866   12.385  -2.992  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  17 
ATOM 34760 N N     . ASN A 1 68  ? -1.235  9.212   0.057   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    17 
ATOM 34761 C CA    . ASN A 1 68  ? -0.337  9.687   1.059   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   17 
ATOM 34762 C C     . ASN A 1 68  ? 1.051   9.225   0.697   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    17 
ATOM 34763 O O     . ASN A 1 68  ? 1.227   8.455   -0.247  1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    17 
ATOM 34764 C CB    . ASN A 1 68  ? -0.731  9.194   2.475   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   17 
ATOM 34765 C CG    . ASN A 1 68  ? -0.565  7.698   2.680   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   17 
ATOM 34766 O OD1   . ASN A 1 68  ? 0.492   7.242   3.092   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  17 
ATOM 34767 N ND2   . ASN A 1 68  ? -1.594  6.933   2.390   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  17 
ATOM 34768 H H     . ASN A 1 68  ? -0.905  8.467   -0.493  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    17 
ATOM 34769 H HA    . ASN A 1 68  ? -0.354  10.766  1.041   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   17 
ATOM 34770 H HB2   . ASN A 1 68  ? -0.113  9.699   3.202   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  17 
ATOM 34771 H HB3   . ASN A 1 68  ? -1.763  9.455   2.655   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  17 
ATOM 34772 H HD21  . ASN A 1 68  ? -2.422  7.333   2.048   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 17 
ATOM 34773 H HD22  . ASN A 1 68  ? -1.480  5.975   2.570   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 17 
ATOM 34774 N N     . GLN A 1 69  ? 2.004   9.701   1.422   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    17 
ATOM 34775 C CA    . GLN A 1 69  ? 3.406   9.408   1.225   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   17 
ATOM 34776 C C     . GLN A 1 69  ? 4.021   8.943   2.531   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    17 
ATOM 34777 O O     . GLN A 1 69  ? 5.240   9.021   2.724   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    17 
ATOM 34778 C CB    . GLN A 1 69  ? 4.141   10.676  0.708   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   17 
ATOM 34779 C CG    . GLN A 1 69  ? 3.634   12.037  1.268   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   17 
ATOM 34780 C CD    . GLN A 1 69  ? 3.422   12.081  2.784   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   17 
ATOM 34781 O OE1   . GLN A 1 69  ? 2.332   11.778  3.271   1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  17 
ATOM 34782 N NE2   . GLN A 1 69  ? 4.423   12.423  3.528   1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  17 
ATOM 34783 H H     . GLN A 1 69  ? 1.783   10.304  2.167   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    17 
ATOM 34784 H HA    . GLN A 1 69  ? 3.498   8.629   0.483   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   17 
ATOM 34785 H HB2   . GLN A 1 69  ? 5.186   10.589  0.967   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  17 
ATOM 34786 H HB3   . GLN A 1 69  ? 4.057   10.702  -0.367  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  17 
ATOM 34787 H HG2   . GLN A 1 69  ? 4.363   12.794  1.020   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  17 
ATOM 34788 H HG3   . GLN A 1 69  ? 2.703   12.284  0.777   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  17 
ATOM 34789 H HE21  . GLN A 1 69  ? 5.296   12.645  3.138   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 17 
ATOM 34790 H HE22  . GLN A 1 69  ? 4.263   12.451  4.500   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 17 
ATOM 34791 N N     . LYS A 1 70  ? 3.181   8.424   3.394   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    17 
ATOM 34792 C CA    . LYS A 1 70  ? 3.576   8.090   4.732   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   17 
ATOM 34793 C C     . LYS A 1 70  ? 4.147   6.674   4.777   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    17 
ATOM 34794 O O     . LYS A 1 70  ? 3.414   5.693   4.698   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    17 
ATOM 34795 C CB    . LYS A 1 70  ? 2.354   8.230   5.657   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   17 
ATOM 34796 C CG    . LYS A 1 70  ? 2.659   8.273   7.141   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   17 
ATOM 34797 C CD    . LYS A 1 70  ? 3.571   9.446   7.468   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   17 
ATOM 34798 C CE    . LYS A 1 70  ? 3.660   9.693   8.959   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   17 
ATOM 34799 N NZ    . LYS A 1 70  ? 2.371   10.155  9.519   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   17 
ATOM 34800 H H     . LYS A 1 70  ? 2.263   8.205   3.116   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    17 
ATOM 34801 H HA    . LYS A 1 70  ? 4.331   8.792   5.050   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   17 
ATOM 34802 H HB2   . LYS A 1 70  ? 1.838   9.145   5.406   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  17 
ATOM 34803 H HB3   . LYS A 1 70  ? 1.690   7.399   5.471   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  17 
ATOM 34804 H HG2   . LYS A 1 70  ? 1.735   8.384   7.690   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  17 
ATOM 34805 H HG3   . LYS A 1 70  ? 3.149   7.355   7.428   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  17 
ATOM 34806 H HD2   . LYS A 1 70  ? 4.561   9.229   7.092   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  17 
ATOM 34807 H HD3   . LYS A 1 70  ? 3.191   10.334  6.984   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  17 
ATOM 34808 H HE2   . LYS A 1 70  ? 3.945   8.774   9.449   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  17 
ATOM 34809 H HE3   . LYS A 1 70  ? 4.414   10.444  9.140   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  17 
ATOM 34810 H HZ1   . LYS A 1 70  ? 2.034   11.016  9.039   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  17 
ATOM 34811 H HZ2   . LYS A 1 70  ? 2.484   10.378  10.533  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  17 
ATOM 34812 H HZ3   . LYS A 1 70  ? 1.622   9.430   9.453   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  17 
ATOM 34813 N N     . LEU A 1 71  ? 5.452   6.583   4.856   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    17 
ATOM 34814 C CA    . LEU A 1 71  ? 6.146   5.305   4.914   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   17 
ATOM 34815 C C     . LEU A 1 71  ? 6.685   5.067   6.308   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    17 
ATOM 34816 O O     . LEU A 1 71  ? 7.302   5.948   6.894   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    17 
ATOM 34817 C CB    . LEU A 1 71  ? 7.301   5.244   3.880   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   17 
ATOM 34818 C CG    . LEU A 1 71  ? 6.958   4.839   2.422   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   17 
ATOM 34819 C CD1   . LEU A 1 71  ? 6.496   3.401   2.361   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  17 
ATOM 34820 C CD2   . LEU A 1 71  ? 5.919   5.755   1.789   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  17 
ATOM 34821 H H     . LEU A 1 71  ? 5.991   7.405   4.896   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    17 
ATOM 34822 H HA    . LEU A 1 71  ? 5.429   4.533   4.680   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   17 
ATOM 34823 H HB2   . LEU A 1 71  ? 7.755   6.222   3.842   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  17 
ATOM 34824 H HB3   . LEU A 1 71  ? 8.039   4.549   4.255   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  17 
ATOM 34825 H HG    . LEU A 1 71  ? 7.862   4.882   1.833   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   17 
ATOM 34826 H HD11  . LEU A 1 71  ? 6.233   3.169   1.340   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 17 
ATOM 34827 H HD12  . LEU A 1 71  ? 5.650   3.251   3.014   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 17 
ATOM 34828 H HD13  . LEU A 1 71  ? 7.319   2.768   2.664   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 17 
ATOM 34829 H HD21  . LEU A 1 71  ? 5.732   5.445   0.772   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 17 
ATOM 34830 H HD22  . LEU A 1 71  ? 6.260   6.779   1.803   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 17 
ATOM 34831 H HD23  . LEU A 1 71  ? 5.001   5.685   2.352   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 17 
ATOM 34832 N N     . SER A 1 72  ? 6.421   3.905   6.848   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    17 
ATOM 34833 C CA    . SER A 1 72  ? 6.909   3.555   8.157   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   17 
ATOM 34834 C C     . SER A 1 72  ? 7.771   2.289   8.053   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    17 
ATOM 34835 O O     . SER A 1 72  ? 7.268   1.219   7.759   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    17 
ATOM 34836 C CB    . SER A 1 72  ? 5.715   3.348   9.117   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   17 
ATOM 34837 O OG    . SER A 1 72  ? 6.135   3.156   10.465  1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   17 
ATOM 34838 H H     . SER A 1 72  ? 5.864   3.259   6.361   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    17 
ATOM 34839 H HA    . SER A 1 72  ? 7.520   4.371   8.516   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   17 
ATOM 34840 H HB2   . SER A 1 72  ? 5.072   4.215   9.078   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  17 
ATOM 34841 H HB3   . SER A 1 72  ? 5.158   2.480   8.799   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  17 
ATOM 34842 H HG    . SER A 1 72  ? 5.724   2.343   10.793  1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   17 
ATOM 34843 N N     . TYR A 1 73  ? 9.057   2.436   8.234   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    17 
ATOM 34844 C CA    . TYR A 1 73  ? 9.987   1.326   8.178   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   17 
ATOM 34845 C C     . TYR A 1 73  ? 10.208  0.798   9.581   1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    17 
ATOM 34846 O O     . TYR A 1 73  ? 10.890  1.429   10.398  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    17 
ATOM 34847 C CB    . TYR A 1 73  ? 11.317  1.775   7.550   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   17 
ATOM 34848 C CG    . TYR A 1 73  ? 12.366  0.686   7.407   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   17 
ATOM 34849 C CD1   . TYR A 1 73  ? 12.172  -0.381  6.552   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  17 
ATOM 34850 C CD2   . TYR A 1 73  ? 13.546  0.734   8.127   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  17 
ATOM 34851 C CE1   . TYR A 1 73  ? 13.123  -1.372  6.414   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  17 
ATOM 34852 C CE2   . TYR A 1 73  ? 14.504  -0.246  7.996   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  17 
ATOM 34853 C CZ    . TYR A 1 73  ? 14.288  -1.298  7.138   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   17 
ATOM 34854 O OH    . TYR A 1 73  ? 15.246  -2.284  7.003   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   17 
ATOM 34855 H H     . TYR A 1 73  ? 9.409   3.334   8.444   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    17 
ATOM 34856 H HA    . TYR A 1 73  ? 9.548   0.548   7.571   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   17 
ATOM 34857 H HB2   . TYR A 1 73  ? 11.137  2.192   6.571   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  17 
ATOM 34858 H HB3   . TYR A 1 73  ? 11.735  2.539   8.190   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  17 
ATOM 34859 H HD1   . TYR A 1 73  ? 11.256  -0.430  5.983   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  17 
ATOM 34860 H HD2   . TYR A 1 73  ? 13.716  1.561   8.802   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  17 
ATOM 34861 H HE1   . TYR A 1 73  ? 12.952  -2.197  5.738   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  17 
ATOM 34862 H HE2   . TYR A 1 73  ? 15.418  -0.188  8.569   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  17 
ATOM 34863 H HH    . TYR A 1 73  ? 15.263  -2.538  6.073   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   17 
ATOM 34864 N N     . VAL A 1 74  ? 9.593   -0.314  9.878   1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    17 
ATOM 34865 C CA    . VAL A 1 74  ? 9.694   -0.920  11.184  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   17 
ATOM 34866 C C     . VAL A 1 74  ? 10.107  -2.378  11.059  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    17 
ATOM 34867 O O     . VAL A 1 74  ? 9.308   -3.217  10.623  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    17 
ATOM 34868 C CB    . VAL A 1 74  ? 8.349   -0.836  11.974  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   17 
ATOM 34869 C CG1   . VAL A 1 74  ? 8.474   -1.520  13.327  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  17 
ATOM 34870 C CG2   . VAL A 1 74  ? 7.903   0.609   12.156  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  17 
ATOM 34871 H H     . VAL A 1 74  ? 9.047   -0.756  9.186   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    17 
ATOM 34872 H HA    . VAL A 1 74  ? 10.452  -0.389  11.740  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   17 
ATOM 34873 H HB    . VAL A 1 74  ? 7.594   -1.360  11.407  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   17 
ATOM 34874 H HG11  . VAL A 1 74  ? 7.533   -1.468  13.853  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 17 
ATOM 34875 H HG12  . VAL A 1 74  ? 9.245   -1.033  13.905  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 17 
ATOM 34876 H HG13  . VAL A 1 74  ? 8.742   -2.553  13.161  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 17 
ATOM 34877 H HG21  . VAL A 1 74  ? 8.654   1.151   12.711  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 17 
ATOM 34878 H HG22  . VAL A 1 74  ? 6.969   0.631   12.697  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 17 
ATOM 34879 H HG23  . VAL A 1 74  ? 7.771   1.066   11.187  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 17 
ATOM 34880 N N     . ASP A 1 75  ? 11.370  -2.654  11.378  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    17 
ATOM 34881 C CA    . ASP A 1 75  ? 11.913  -4.006  11.434  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   17 
ATOM 34882 C C     . ASP A 1 75  ? 11.762  -4.715  10.099  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    17 
ATOM 34883 O O     . ASP A 1 75  ? 11.039  -5.715  9.963   1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    17 
ATOM 34884 C CB    . ASP A 1 75  ? 11.305  -4.790  12.612  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   17 
ATOM 34885 C CG    . ASP A 1 75  ? 11.811  -6.203  12.739  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   17 
ATOM 34886 O OD1   . ASP A 1 75  ? 13.042  -6.400  12.858  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  17 
ATOM 34887 O OD2   . ASP A 1 75  ? 10.972  -7.139  12.735  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  17 
ATOM 34888 H H     . ASP A 1 75  ? 12.000  -1.918  11.557  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    17 
ATOM 34889 H HA    . ASP A 1 75  ? 12.973  -3.892  11.606  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   17 
ATOM 34890 H HB2   . ASP A 1 75  ? 11.533  -4.274  13.533  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  17 
ATOM 34891 H HB3   . ASP A 1 75  ? 10.232  -4.820  12.490  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  17 
ATOM 34892 N N     . GLN A 1 76  ? 12.400  -4.117  9.093   1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    17 
ATOM 34893 C CA    . GLN A 1 76  ? 12.395  -4.594  7.710   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   17 
ATOM 34894 C C     . GLN A 1 76  ? 10.987  -4.728  7.123   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    17 
ATOM 34895 O O     . GLN A 1 76  ? 10.757  -5.520  6.205   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    17 
ATOM 34896 C CB    . GLN A 1 76  ? 13.170  -5.896  7.594   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   17 
ATOM 34897 C CG    . GLN A 1 76  ? 14.652  -5.729  7.842   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   17 
ATOM 34898 C CD    . GLN A 1 76  ? 15.370  -7.038  7.810   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   17 
ATOM 34899 O OE1   . GLN A 1 76  ? 15.832  -7.490  6.751   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  17 
ATOM 34900 N NE2   . GLN A 1 76  ? 15.508  -7.635  8.953   1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  17 
ATOM 34901 H H     . GLN A 1 76  ? 12.935  -3.321  9.323   1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    17 
ATOM 34902 H HA    . GLN A 1 76  ? 12.913  -3.845  7.129   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   17 
ATOM 34903 H HB2   . GLN A 1 76  ? 12.782  -6.599  8.315   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  17 
ATOM 34904 H HB3   . GLN A 1 76  ? 13.037  -6.299  6.600   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  17 
ATOM 34905 H HG2   . GLN A 1 76  ? 15.065  -5.089  7.076   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  17 
ATOM 34906 H HG3   . GLN A 1 76  ? 14.795  -5.276  8.811   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  17 
ATOM 34907 H HE21  . GLN A 1 76  ? 15.143  -7.167  9.747   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 17 
ATOM 34908 H HE22  . GLN A 1 76  ? 15.936  -8.518  8.997   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 17 
ATOM 34909 N N     . VAL A 1 77  ? 10.048  -3.978  7.664   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    17 
ATOM 34910 C CA    . VAL A 1 77  ? 8.709   -3.945  7.136   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   17 
ATOM 34911 C C     . VAL A 1 77  ? 8.310   -2.504  6.863   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    17 
ATOM 34912 O O     . VAL A 1 77  ? 8.380   -1.658  7.759   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    17 
ATOM 34913 C CB    . VAL A 1 77  ? 7.676   -4.604  8.106   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   17 
ATOM 34914 C CG1   . VAL A 1 77  ? 6.261   -4.519  7.545   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  17 
ATOM 34915 C CG2   . VAL A 1 77  ? 8.039   -6.056  8.372   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  17 
ATOM 34916 H H     . VAL A 1 77  ? 10.241  -3.453  8.471   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    17 
ATOM 34917 H HA    . VAL A 1 77  ? 8.710   -4.489  6.203   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   17 
ATOM 34918 H HB    . VAL A 1 77  ? 7.700   -4.069  9.044   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   17 
ATOM 34919 H HG11  . VAL A 1 77  ? 5.994   -3.483  7.397   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 17 
ATOM 34920 H HG12  . VAL A 1 77  ? 5.570   -4.973  8.240   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 17 
ATOM 34921 H HG13  . VAL A 1 77  ? 6.215   -5.041  6.601   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 17 
ATOM 34922 H HG21  . VAL A 1 77  ? 9.021   -6.105  8.821   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 17 
ATOM 34923 H HG22  . VAL A 1 77  ? 8.038   -6.606  7.442   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 17 
ATOM 34924 H HG23  . VAL A 1 77  ? 7.317   -6.490  9.048   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 17 
ATOM 34925 N N     . LEU A 1 78  ? 7.954   -2.218  5.631   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    17 
ATOM 34926 C CA    . LEU A 1 78  ? 7.450   -0.909  5.273   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   17 
ATOM 34927 C C     . LEU A 1 78  ? 5.972   -0.913  5.414   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    17 
ATOM 34928 O O     . LEU A 1 78  ? 5.291   -1.738  4.842   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    17 
ATOM 34929 C CB    . LEU A 1 78  ? 7.816   -0.451  3.840   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   17 
ATOM 34930 C CG    . LEU A 1 78  ? 9.236   0.059   3.586   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   17 
ATOM 34931 C CD1   . LEU A 1 78  ? 10.243  -1.015  3.834   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  17 
ATOM 34932 C CD2   . LEU A 1 78  ? 9.363   0.591   2.166   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  17 
ATOM 34933 H H     . LEU A 1 78  ? 8.011   -2.935  4.959   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    17 
ATOM 34934 H HA    . LEU A 1 78  ? 7.856   -0.205  5.985   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   17 
ATOM 34935 H HB2   . LEU A 1 78  ? 7.648   -1.285  3.176   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  17 
ATOM 34936 H HB3   . LEU A 1 78  ? 7.125   0.333   3.565   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  17 
ATOM 34937 H HG    . LEU A 1 78  ? 9.446   0.873   4.263   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   17 
ATOM 34938 H HD11  . LEU A 1 78  ? 11.239  -0.617  3.711   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 17 
ATOM 34939 H HD12  . LEU A 1 78  ? 10.059  -1.814  3.131   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 17 
ATOM 34940 H HD13  . LEU A 1 78  ? 10.092  -1.359  4.847   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 17 
ATOM 34941 H HD21  . LEU A 1 78  ? 8.676   1.413   2.028   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 17 
ATOM 34942 H HD22  . LEU A 1 78  ? 9.125   -0.197  1.466   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 17 
ATOM 34943 H HD23  . LEU A 1 78  ? 10.374  0.931   1.995   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 17 
ATOM 34944 N N     . GLN A 1 79  ? 5.498   -0.033  6.179   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    17 
ATOM 34945 C CA    . GLN A 1 79  ? 4.094   0.102   6.392   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   17 
ATOM 34946 C C     . GLN A 1 79  ? 3.577   1.255   5.588   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    17 
ATOM 34947 O O     . GLN A 1 79  ? 3.977   2.411   5.816   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    17 
ATOM 34948 C CB    . GLN A 1 79  ? 3.805   0.353   7.871   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   17 
ATOM 34949 C CG    . GLN A 1 79  ? 4.210   -0.779  8.797   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   17 
ATOM 34950 C CD    . GLN A 1 79  ? 3.345   -2.026  8.636   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   17 
ATOM 34951 O OE1   . GLN A 1 79  ? 2.827   -2.327  7.559   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  17 
ATOM 34952 N NE2   . GLN A 1 79  ? 3.169   -2.744  9.706   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  17 
ATOM 34953 H H     . GLN A 1 79  ? 6.151   0.535   6.648   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    17 
ATOM 34954 H HA    . GLN A 1 79  ? 3.599   -0.810  6.092   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   17 
ATOM 34955 H HB2   . GLN A 1 79  ? 4.332   1.243   8.180   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  17 
ATOM 34956 H HB3   . GLN A 1 79  ? 2.745   0.521   7.988   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  17 
ATOM 34957 H HG2   . GLN A 1 79  ? 5.243   -1.026  8.598   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  17 
ATOM 34958 H HG3   . GLN A 1 79  ? 4.127   -0.426  9.815   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  17 
ATOM 34959 H HE21  . GLN A 1 79  ? 3.599   -2.449  10.541  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 17 
ATOM 34960 H HE22  . GLN A 1 79  ? 2.596   -3.540  9.647   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 17 
ATOM 34961 N N     . LEU A 1 80  ? 2.748   0.954   4.635   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    17 
ATOM 34962 C CA    . LEU A 1 80  ? 2.089   1.961   3.850   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   17 
ATOM 34963 C C     . LEU A 1 80  ? 0.605   1.841   4.102   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    17 
ATOM 34964 O O     . LEU A 1 80  ? -0.044  0.902   3.628   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    17 
ATOM 34965 C CB    . LEU A 1 80  ? 2.411   1.801   2.358   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   17 
ATOM 34966 C CG    . LEU A 1 80  ? 1.789   2.839   1.411   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   17 
ATOM 34967 C CD1   . LEU A 1 80  ? 2.254   4.246   1.761   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  17 
ATOM 34968 C CD2   . LEU A 1 80  ? 2.132   2.509   -0.028  1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  17 
ATOM 34969 H H     . LEU A 1 80  ? 2.567   0.006   4.438   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    17 
ATOM 34970 H HA    . LEU A 1 80  ? 2.425   2.927   4.197   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   17 
ATOM 34971 H HB2   . LEU A 1 80  ? 3.483   1.844   2.241   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  17 
ATOM 34972 H HB3   . LEU A 1 80  ? 2.076   0.822   2.048   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  17 
ATOM 34973 H HG    . LEU A 1 80  ? 0.714   2.809   1.520   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   17 
ATOM 34974 H HD11  . LEU A 1 80  ? 3.329   4.304   1.672   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 17 
ATOM 34975 H HD12  . LEU A 1 80  ? 1.966   4.479   2.775   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 17 
ATOM 34976 H HD13  . LEU A 1 80  ? 1.798   4.955   1.085   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 17 
ATOM 34977 H HD21  . LEU A 1 80  ? 1.738   1.534   -0.276  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 17 
ATOM 34978 H HD22  . LEU A 1 80  ? 3.204   2.509   -0.148  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 17 
ATOM 34979 H HD23  . LEU A 1 80  ? 1.696   3.252   -0.678  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 17 
ATOM 34980 N N     . VAL A 1 81  ? 0.094   2.731   4.907   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    17 
ATOM 34981 C CA    . VAL A 1 81  ? -1.293  2.702   5.279   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   17 
ATOM 34982 C C     . VAL A 1 81  ? -2.040  3.820   4.587   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    17 
ATOM 34983 O O     . VAL A 1 81  ? -1.710  4.992   4.737   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    17 
ATOM 34984 C CB    . VAL A 1 81  ? -1.483  2.852   6.815   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   17 
ATOM 34985 C CG1   . VAL A 1 81  ? -2.947  2.677   7.204   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  17 
ATOM 34986 C CG2   . VAL A 1 81  ? -0.606  1.874   7.577   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  17 
ATOM 34987 H H     . VAL A 1 81  ? 0.657   3.449   5.272   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    17 
ATOM 34988 H HA    . VAL A 1 81  ? -1.707  1.752   4.976   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   17 
ATOM 34989 H HB    . VAL A 1 81  ? -1.193  3.856   7.087   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   17 
ATOM 34990 H HG11  . VAL A 1 81  ? -3.284  1.693   6.907   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 17 
ATOM 34991 H HG12  . VAL A 1 81  ? -3.544  3.427   6.706   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 17 
ATOM 34992 H HG13  . VAL A 1 81  ? -3.051  2.785   8.273   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 17 
ATOM 34993 H HG21  . VAL A 1 81  ? -0.762  2.001   8.637   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 17 
ATOM 34994 H HG22  . VAL A 1 81  ? 0.430   2.063   7.339   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 17 
ATOM 34995 H HG23  . VAL A 1 81  ? -0.863  0.864   7.292   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 17 
ATOM 34996 N N     . TYR A 1 82  ? -3.014  3.456   3.820   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    17 
ATOM 34997 C CA    . TYR A 1 82  ? -3.874  4.407   3.189   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   17 
ATOM 34998 C C     . TYR A 1 82  ? -5.000  4.768   4.140   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    17 
ATOM 34999 O O     . TYR A 1 82  ? -5.867  3.939   4.454   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    17 
ATOM 35000 C CB    . TYR A 1 82  ? -4.409  3.878   1.857   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   17 
ATOM 35001 C CG    . TYR A 1 82  ? -3.379  3.823   0.744   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   17 
ATOM 35002 C CD1   . TYR A 1 82  ? -2.586  2.702   0.536   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  17 
ATOM 35003 C CD2   . TYR A 1 82  ? -3.215  4.902   -0.107  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  17 
ATOM 35004 C CE1   . TYR A 1 82  ? -1.659  2.667   -0.495  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  17 
ATOM 35005 C CE2   . TYR A 1 82  ? -2.295  4.879   -1.131  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  17 
ATOM 35006 C CZ    . TYR A 1 82  ? -1.521  3.764   -1.326  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   17 
ATOM 35007 O OH    . TYR A 1 82  ? -0.603  3.747   -2.357  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   17 
ATOM 35008 H H     . TYR A 1 82  ? -3.169  2.493   3.682   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    17 
ATOM 35009 H HA    . TYR A 1 82  ? -3.287  5.295   3.008   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   17 
ATOM 35010 H HB2   . TYR A 1 82  ? -4.782  2.875   2.004   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  17 
ATOM 35011 H HB3   . TYR A 1 82  ? -5.222  4.507   1.530   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  17 
ATOM 35012 H HD1   . TYR A 1 82  ? -2.702  1.855   1.196   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  17 
ATOM 35013 H HD2   . TYR A 1 82  ? -3.827  5.779   0.047   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  17 
ATOM 35014 H HE1   . TYR A 1 82  ? -1.049  1.787   -0.644  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  17 
ATOM 35015 H HE2   . TYR A 1 82  ? -2.188  5.736   -1.780  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  17 
ATOM 35016 H HH    . TYR A 1 82  ? -0.741  2.963   -2.891  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   17 
ATOM 35017 N N     . GLU A 1 83  ? -4.935  5.980   4.640   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    17 
ATOM 35018 C CA    . GLU A 1 83  ? -5.894  6.503   5.598   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   17 
ATOM 35019 C C     . GLU A 1 83  ? -7.111  7.091   4.895   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    17 
ATOM 35020 O O     . GLU A 1 83  ? -7.015  7.516   3.751   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    17 
ATOM 35021 C CB    . GLU A 1 83  ? -5.245  7.622   6.416   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   17 
ATOM 35022 C CG    . GLU A 1 83  ? -4.084  7.215   7.315   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   17 
ATOM 35023 C CD    . GLU A 1 83  ? -4.513  6.357   8.484   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   17 
ATOM 35024 O OE1   . GLU A 1 83  ? -5.677  6.475   8.940   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  17 
ATOM 35025 O OE2   . GLU A 1 83  ? -3.690  5.583   9.009   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  17 
ATOM 35026 H H     . GLU A 1 83  ? -4.203  6.560   4.347   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    17 
ATOM 35027 H HA    . GLU A 1 83  ? -6.193  5.718   6.275   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   17 
ATOM 35028 H HB2   . GLU A 1 83  ? -4.895  8.377   5.729   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  17 
ATOM 35029 H HB3   . GLU A 1 83  ? -6.011  8.067   7.034   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  17 
ATOM 35030 H HG2   . GLU A 1 83  ? -3.372  6.657   6.725   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  17 
ATOM 35031 H HG3   . GLU A 1 83  ? -3.612  8.108   7.694   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  17 
ATOM 35032 N N     . ASP A 1 84  ? -8.230  7.103   5.615   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    17 
ATOM 35033 C CA    . ASP A 1 84  ? -9.504  7.733   5.218   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   17 
ATOM 35034 C C     . ASP A 1 84  ? -10.049 7.235   3.881   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    17 
ATOM 35035 O O     . ASP A 1 84  ? -9.770  7.792   2.824   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    17 
ATOM 35036 C CB    . ASP A 1 84  ? -9.408  9.272   5.262   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   17 
ATOM 35037 C CG    . ASP A 1 84  ? -10.755 9.977   5.266   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   17 
ATOM 35038 O OD1   . ASP A 1 84  ? -11.467 9.918   6.315   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  17 
ATOM 35039 O OD2   . ASP A 1 84  ? -11.083 10.691  4.289   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  17 
ATOM 35040 H H     . ASP A 1 84  ? -8.231  6.654   6.485   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    17 
ATOM 35041 H HA    . ASP A 1 84  ? -10.211 7.427   5.973   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   17 
ATOM 35042 H HB2   . ASP A 1 84  ? -8.874  9.563   6.156   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  17 
ATOM 35043 H HB3   . ASP A 1 84  ? -8.848  9.606   4.401   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  17 
ATOM 35044 N N     . GLY A 1 85  ? -10.779 6.157   3.935   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    17 
ATOM 35045 C CA    . GLY A 1 85  ? -11.381 5.618   2.748   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   17 
ATOM 35046 C C     . GLY A 1 85  ? -12.865 5.857   2.743   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    17 
ATOM 35047 O O     . GLY A 1 85  ? -13.340 6.837   3.319   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    17 
ATOM 35048 H H     . GLY A 1 85  ? -10.923 5.717   4.797   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    17 
ATOM 35049 H HA2   . GLY A 1 85  ? -10.950 6.096   1.881   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  17 
ATOM 35050 H HA3   . GLY A 1 85  ? -11.198 4.555   2.701   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  17 
ATOM 35051 N N     . ASP A 1 86  ? -13.600 5.002   2.085   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    17 
ATOM 35052 C CA    . ASP A 1 86  ? -15.051 5.107   2.084   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   17 
ATOM 35053 C C     . ASP A 1 86  ? -15.625 4.454   3.323   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    17 
ATOM 35054 O O     . ASP A 1 86  ? -15.055 3.490   3.823   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    17 
ATOM 35055 C CB    . ASP A 1 86  ? -15.680 4.552   0.796   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   17 
ATOM 35056 C CG    . ASP A 1 86  ? -15.889 5.627   -0.251  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   17 
ATOM 35057 O OD1   . ASP A 1 86  ? -14.976 5.901   -1.063  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  17 
ATOM 35058 O OD2   . ASP A 1 86  ? -16.967 6.228   -0.284  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  17 
ATOM 35059 H H     . ASP A 1 86  ? -13.165 4.270   1.591   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    17 
ATOM 35060 H HA    . ASP A 1 86  ? -15.271 6.162   2.157   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   17 
ATOM 35061 H HB2   . ASP A 1 86  ? -15.035 3.792   0.380   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  17 
ATOM 35062 H HB3   . ASP A 1 86  ? -16.640 4.113   1.030   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  17 
ATOM 35063 N N     . PRO A 1 87  ? -16.733 4.984   3.855   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    17 
ATOM 35064 C CA    . PRO A 1 87  ? -17.331 4.507   5.102   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   17 
ATOM 35065 C C     . PRO A 1 87  ? -18.035 3.168   4.940   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    17 
ATOM 35066 O O     . PRO A 1 87  ? -18.649 2.882   3.898   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    17 
ATOM 35067 C CB    . PRO A 1 87  ? -18.352 5.606   5.466   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   17 
ATOM 35068 C CG    . PRO A 1 87  ? -18.098 6.716   4.503   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   17 
ATOM 35069 C CD    . PRO A 1 87  ? -17.521 6.069   3.283   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   17 
ATOM 35070 H HA    . PRO A 1 87  ? -16.593 4.430   5.886   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   17 
ATOM 35071 H HB2   . PRO A 1 87  ? -19.353 5.212   5.359   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  17 
ATOM 35072 H HB3   . PRO A 1 87  ? -18.195 5.924   6.486   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  17 
ATOM 35073 H HG2   . PRO A 1 87  ? -19.029 7.210   4.264   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  17 
ATOM 35074 H HG3   . PRO A 1 87  ? -17.397 7.416   4.936   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  17 
ATOM 35075 H HD2   . PRO A 1 87  ? -18.301 5.651   2.661   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  17 
ATOM 35076 H HD3   . PRO A 1 87  ? -16.894 6.737   2.712   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  17 
ATOM 35077 N N     . CYS A 1 88  ? -17.944 2.362   5.952   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    17 
ATOM 35078 C CA    . CYS A 1 88  ? -18.557 1.066   5.956   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   17 
ATOM 35079 C C     . CYS A 1 88  ? -19.791 1.082   6.844   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    17 
ATOM 35080 O O     . CYS A 1 88  ? -19.791 1.718   7.915   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    17 
ATOM 35081 C CB    . CYS A 1 88  ? -17.556 0.043   6.457   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   17 
ATOM 35082 S SG    . CYS A 1 88  ? -16.017 0.051   5.517   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   17 
ATOM 35083 H H     . CYS A 1 88  ? -17.421 2.635   6.740   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    17 
ATOM 35084 H HA    . CYS A 1 88  ? -18.837 0.815   4.944   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   17 
ATOM 35085 H HB2   . CYS A 1 88  ? -17.318 0.254   7.489   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  17 
ATOM 35086 H HB3   . CYS A 1 88  ? -17.986 -0.945  6.384   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  17 
ATOM 35087 N N     . PRO A 1 89  ? -20.856 0.362   6.445   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    17 
ATOM 35088 C CA    . PRO A 1 89  ? -22.133 0.334   7.182   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   17 
ATOM 35089 C C     . PRO A 1 89  ? -22.080 -0.461  8.505   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    17 
ATOM 35090 O O     . PRO A 1 89  ? -23.118 -0.726  9.120   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    17 
ATOM 35091 C CB    . PRO A 1 89  ? -23.101 -0.337  6.202   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   17 
ATOM 35092 C CG    . PRO A 1 89  ? -22.248 -1.153  5.289   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   17 
ATOM 35093 C CD    . PRO A 1 89  ? -20.914 -0.465  5.211   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   17 
ATOM 35094 H HA    . PRO A 1 89  ? -22.478 1.335   7.391   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   17 
ATOM 35095 H HB2   . PRO A 1 89  ? -23.796 -0.956  6.750   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  17 
ATOM 35096 H HB3   . PRO A 1 89  ? -23.646 0.421   5.659   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  17 
ATOM 35097 H HG2   . PRO A 1 89  ? -22.143 -2.158  5.668   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  17 
ATOM 35098 H HG3   . PRO A 1 89  ? -22.706 -1.180  4.311   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  17 
ATOM 35099 H HD2   . PRO A 1 89  ? -20.117 -1.194  5.200   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  17 
ATOM 35100 H HD3   . PRO A 1 89  ? -20.868 0.159   4.331   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  17 
ATOM 35101 N N     . ALA A 1 90  ? -20.890 -0.812  8.944   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    17 
ATOM 35102 C CA    . ALA A 1 90  ? -20.717 -1.561  10.169  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   17 
ATOM 35103 C C     . ALA A 1 90  ? -20.775 -0.632  11.377  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    17 
ATOM 35104 O O     . ALA A 1 90  ? -21.598 -0.815  12.277  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    17 
ATOM 35105 C CB    . ALA A 1 90  ? -19.404 -2.322  10.143  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   17 
ATOM 35106 H H     . ALA A 1 90  ? -20.110 -0.551  8.411   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    17 
ATOM 35107 H HA    . ALA A 1 90  ? -21.526 -2.273  10.239  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   17 
ATOM 35108 H HB1   . ALA A 1 90  ? -18.583 -1.623  10.090  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  17 
ATOM 35109 H HB2   . ALA A 1 90  ? -19.384 -2.966  9.276   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  17 
ATOM 35110 H HB3   . ALA A 1 90  ? -19.315 -2.919  11.039  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  17 
ATOM 35111 N N     . ASN A 1 91  ? -19.915 0.377   11.384  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    17 
ATOM 35112 C CA    . ASN A 1 91  ? -19.859 1.331   12.503  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   17 
ATOM 35113 C C     . ASN A 1 91  ? -19.802 2.761   12.019  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    17 
ATOM 35114 O O     . ASN A 1 91  ? -19.601 3.683   12.818  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    17 
ATOM 35115 C CB    . ASN A 1 91  ? -18.649 1.062   13.406  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   17 
ATOM 35116 C CG    . ASN A 1 91  ? -18.775 -0.196  14.235  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   17 
ATOM 35117 O OD1   . ASN A 1 91  ? -18.435 -1.289  13.790  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  17 
ATOM 35118 N ND2   . ASN A 1 91  ? -19.223 -0.053  15.442  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  17 
ATOM 35119 H H     . ASN A 1 91  ? -19.287 0.457   10.638  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    17 
ATOM 35120 H HA    . ASN A 1 91  ? -20.755 1.199   13.091  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   17 
ATOM 35121 H HB2   . ASN A 1 91  ? -17.766 0.968   12.793  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  17 
ATOM 35122 H HB3   . ASN A 1 91  ? -18.521 1.901   14.074  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  17 
ATOM 35123 H HD21  . ASN A 1 91  ? -19.459 0.850   15.746  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 17 
ATOM 35124 H HD22  . ASN A 1 91  ? -19.290 -0.861  15.994  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 17 
ATOM 35125 N N     . LEU A 1 92  ? -19.976 2.947   10.702  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    17 
ATOM 35126 C CA    . LEU A 1 92  ? -19.959 4.273   10.032  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   17 
ATOM 35127 C C     . LEU A 1 92  ? -18.564 4.906   9.987   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    17 
ATOM 35128 O O     . LEU A 1 92  ? -18.057 5.231   8.916   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    17 
ATOM 35129 C CB    . LEU A 1 92  ? -20.994 5.283   10.617  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   17 
ATOM 35130 C CG    . LEU A 1 92  ? -22.500 4.977   10.432  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   17 
ATOM 35131 C CD1   . LEU A 1 92  ? -22.831 4.675   8.987   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  17 
ATOM 35132 C CD2   . LEU A 1 92  ? -22.994 3.874   11.356  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  17 
ATOM 35133 H H     . LEU A 1 92  ? -20.138 2.170   10.127  1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    17 
ATOM 35134 H HA    . LEU A 1 92  ? -20.230 4.073   9.005   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   17 
ATOM 35135 H HB2   . LEU A 1 92  ? -20.806 5.368   11.676  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  17 
ATOM 35136 H HB3   . LEU A 1 92  ? -20.788 6.241   10.163  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  17 
ATOM 35137 H HG    . LEU A 1 92  ? -23.036 5.884   10.674  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   17 
ATOM 35138 H HD11  . LEU A 1 92  ? -23.887 4.465   8.894   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 17 
ATOM 35139 H HD12  . LEU A 1 92  ? -22.258 3.820   8.661   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 17 
ATOM 35140 H HD13  . LEU A 1 92  ? -22.578 5.529   8.376   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 17 
ATOM 35141 H HD21  . LEU A 1 92  ? -22.845 4.166   12.386  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 17 
ATOM 35142 H HD22  . LEU A 1 92  ? -22.442 2.966   11.157  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 17 
ATOM 35143 H HD23  . LEU A 1 92  ? -24.044 3.700   11.179  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 17 
ATOM 35144 N N     . HIS A 1 93  ? -17.943 5.053   11.152  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    17 
ATOM 35145 C CA    . HIS A 1 93  ? -16.622 5.675   11.284  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   17 
ATOM 35146 C C     . HIS A 1 93  ? -15.524 4.715   10.797  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    17 
ATOM 35147 O O     . HIS A 1 93  ? -14.368 5.105   10.598  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    17 
ATOM 35148 C CB    . HIS A 1 93  ? -16.384 6.100   12.749  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   17 
ATOM 35149 C CG    . HIS A 1 93  ? -15.133 6.913   12.986  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   17 
ATOM 35150 N ND1   . HIS A 1 93  ? -13.993 6.398   13.547  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  17 
ATOM 35151 C CD2   . HIS A 1 93  ? -14.869 8.216   12.749  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  17 
ATOM 35152 C CE1   . HIS A 1 93  ? -13.083 7.340   13.644  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  17 
ATOM 35153 N NE2   . HIS A 1 93  ? -13.587 8.454   13.168  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  17 
ATOM 35154 H H     . HIS A 1 93  ? -18.407 4.735   11.960  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    17 
ATOM 35155 H HA    . HIS A 1 93  ? -16.614 6.554   10.655  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   17 
ATOM 35156 H HB2   . HIS A 1 93  ? -17.223 6.697   13.076  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  17 
ATOM 35157 H HB3   . HIS A 1 93  ? -16.329 5.212   13.362  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  17 
ATOM 35158 H HD1   . HIS A 1 93  ? -13.861 5.465   13.852  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  17 
ATOM 35159 H HD2   . HIS A 1 93  ? -15.545 8.936   12.309  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  17 
ATOM 35160 H HE1   . HIS A 1 93  ? -12.090 7.218   14.049  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  17 
ATOM 35161 H HE2   . HIS A 1 93  ? -13.020 9.163   12.776  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  17 
ATOM 35162 N N     . LEU A 1 94  ? -15.891 3.466   10.613  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    17 
ATOM 35163 C CA    . LEU A 1 94  ? -14.975 2.499   10.072  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   17 
ATOM 35164 C C     . LEU A 1 94  ? -15.004 2.665   8.573   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    17 
ATOM 35165 O O     . LEU A 1 94  ? -16.090 2.741   7.974   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    17 
ATOM 35166 C CB    . LEU A 1 94  ? -15.363 1.062   10.456  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   17 
ATOM 35167 C CG    . LEU A 1 94  ? -15.492 0.756   11.956  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   17 
ATOM 35168 C CD1   . LEU A 1 94  ? -15.788 -0.708  12.170  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  17 
ATOM 35169 C CD2   . LEU A 1 94  ? -14.249 1.152   12.730  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  17 
ATOM 35170 H H     . LEU A 1 94  ? -16.810 3.205   10.818  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    17 
ATOM 35171 H HA    . LEU A 1 94  ? -13.985 2.729   10.436  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   17 
ATOM 35172 H HB2   . LEU A 1 94  ? -16.310 0.839   9.989   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  17 
ATOM 35173 H HB3   . LEU A 1 94  ? -14.618 0.399   10.042  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  17 
ATOM 35174 H HG    . LEU A 1 94  ? -16.329 1.316   12.346  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   17 
ATOM 35175 H HD11  . LEU A 1 94  ? -14.986 -1.305  11.761  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 17 
ATOM 35176 H HD12  . LEU A 1 94  ? -16.712 -0.963  11.673  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 17 
ATOM 35177 H HD13  . LEU A 1 94  ? -15.882 -0.906  13.227  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 17 
ATOM 35178 H HD21  . LEU A 1 94  ? -13.396 0.603   12.359  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 17 
ATOM 35179 H HD22  . LEU A 1 94  ? -14.412 0.915   13.771  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 17 
ATOM 35180 H HD23  . LEU A 1 94  ? -14.080 2.214   12.624  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 17 
ATOM 35181 N N     . LYS A 1 95  ? -13.855 2.752   7.989   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    17 
ATOM 35182 C CA    . LYS A 1 95  ? -13.716 3.028   6.589   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   17 
ATOM 35183 C C     . LYS A 1 95  ? -12.768 2.053   5.963   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    17 
ATOM 35184 O O     . LYS A 1 95  ? -12.005 1.385   6.664   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    17 
ATOM 35185 C CB    . LYS A 1 95  ? -13.187 4.450   6.374   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   17 
ATOM 35186 C CG    . LYS A 1 95  ? -14.130 5.547   6.821   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   17 
ATOM 35187 C CD    . LYS A 1 95  ? -13.534 6.916   6.576   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   17 
ATOM 35188 C CE    . LYS A 1 95  ? -14.539 7.995   6.876   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   17 
ATOM 35189 N NZ    . LYS A 1 95  ? -14.076 9.337   6.477   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   17 
ATOM 35190 H H     . LYS A 1 95  ? -13.037 2.574   8.506   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    17 
ATOM 35191 H HA    . LYS A 1 95  ? -14.685 2.951   6.120   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   17 
ATOM 35192 H HB2   . LYS A 1 95  ? -12.264 4.563   6.924   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  17 
ATOM 35193 H HB3   . LYS A 1 95  ? -12.980 4.588   5.323   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  17 
ATOM 35194 H HG2   . LYS A 1 95  ? -15.054 5.459   6.270   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  17 
ATOM 35195 H HG3   . LYS A 1 95  ? -14.325 5.432   7.876   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  17 
ATOM 35196 H HD2   . LYS A 1 95  ? -12.725 7.029   7.282   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  17 
ATOM 35197 H HD3   . LYS A 1 95  ? -13.167 7.005   5.564   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  17 
ATOM 35198 H HE2   . LYS A 1 95  ? -15.451 7.771   6.341   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  17 
ATOM 35199 H HE3   . LYS A 1 95  ? -14.742 7.993   7.936   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  17 
ATOM 35200 H HZ1   . LYS A 1 95  ? -14.707 10.058  6.889   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  17 
ATOM 35201 H HZ2   . LYS A 1 95  ? -14.167 9.444   5.442   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  17 
ATOM 35202 H HZ3   . LYS A 1 95  ? -13.086 9.550   6.725   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  17 
ATOM 35203 N N     . TYR A 1 96  ? -12.832 1.960   4.657   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    17 
ATOM 35204 C CA    . TYR A 1 96  ? -11.924 1.137   3.895   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   17 
ATOM 35205 C C     . TYR A 1 96  ? -10.534 1.703   3.988   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    17 
ATOM 35206 O O     . TYR A 1 96  ? -10.271 2.802   3.515   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    17 
ATOM 35207 C CB    . TYR A 1 96  ? -12.359 1.035   2.430   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   17 
ATOM 35208 C CG    . TYR A 1 96  ? -13.653 0.293   2.234   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   17 
ATOM 35209 C CD1   . TYR A 1 96  ? -13.665 -1.086  2.187   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  17 
ATOM 35210 C CD2   . TYR A 1 96  ? -14.858 0.966   2.104   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  17 
ATOM 35211 C CE1   . TYR A 1 96  ? -14.833 -1.780  2.020   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  17 
ATOM 35212 C CE2   . TYR A 1 96  ? -16.040 0.283   1.936   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  17 
ATOM 35213 C CZ    . TYR A 1 96  ? -16.019 -1.101  1.895   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   17 
ATOM 35214 O OH    . TYR A 1 96  ? -17.190 -1.811  1.740   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   17 
ATOM 35215 H H     . TYR A 1 96  ? -13.537 2.472   4.201   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    17 
ATOM 35216 H HA    . TYR A 1 96  ? -11.928 0.150   4.334   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   17 
ATOM 35217 H HB2   . TYR A 1 96  ? -12.485 2.030   2.029   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  17 
ATOM 35218 H HB3   . TYR A 1 96  ? -11.590 0.523   1.870   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  17 
ATOM 35219 H HD1   . TYR A 1 96  ? -12.733 -1.623  2.288   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  17 
ATOM 35220 H HD2   . TYR A 1 96  ? -14.868 2.046   2.132   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  17 
ATOM 35221 H HE1   . TYR A 1 96  ? -14.816 -2.860  1.986   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  17 
ATOM 35222 H HE2   . TYR A 1 96  ? -16.960 0.841   1.842   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  17 
ATOM 35223 H HH    . TYR A 1 96  ? -17.771 -1.296  1.158   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   17 
ATOM 35224 N N     . LYS A 1 97  ? -9.669  0.979   4.637   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    17 
ATOM 35225 C CA    . LYS A 1 97  ? -8.308  1.401   4.831   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   17 
ATOM 35226 C C     . LYS A 1 97  ? -7.425  0.272   4.406   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    17 
ATOM 35227 O O     . LYS A 1 97  ? -7.787  -0.891  4.580   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    17 
ATOM 35228 C CB    . LYS A 1 97  ? -8.045  1.722   6.306   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   17 
ATOM 35229 C CG    . LYS A 1 97  ? -9.022  2.717   6.910   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   17 
ATOM 35230 C CD    . LYS A 1 97  ? -8.674  3.050   8.343   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   17 
ATOM 35231 C CE    . LYS A 1 97  ? -7.388  3.841   8.425   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   17 
ATOM 35232 N NZ    . LYS A 1 97  ? -7.051  4.208   9.806   1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   17 
ATOM 35233 H H     . LYS A 1 97  ? -9.942  0.100   4.983   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    17 
ATOM 35234 H HA    . LYS A 1 97  ? -8.113  2.275   4.228   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   17 
ATOM 35235 H HB2   . LYS A 1 97  ? -8.102  0.807   6.875   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  17 
ATOM 35236 H HB3   . LYS A 1 97  ? -7.049  2.128   6.397   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  17 
ATOM 35237 H HG2   . LYS A 1 97  ? -9.002  3.626   6.329   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  17 
ATOM 35238 H HG3   . LYS A 1 97  ? -10.016 2.292   6.878   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  17 
ATOM 35239 H HD2   . LYS A 1 97  ? -9.474  3.638   8.769   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  17 
ATOM 35240 H HD3   . LYS A 1 97  ? -8.562  2.133   8.903   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  17 
ATOM 35241 H HE2   . LYS A 1 97  ? -6.588  3.240   8.018   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  17 
ATOM 35242 H HE3   . LYS A 1 97  ? -7.496  4.739   7.834   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  17 
ATOM 35243 H HZ1   . LYS A 1 97  ? -7.851  4.683   10.279  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  17 
ATOM 35244 H HZ2   . LYS A 1 97  ? -6.251  4.875   9.795   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  17 
ATOM 35245 H HZ3   . LYS A 1 97  ? -6.777  3.369   10.363  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  17 
ATOM 35246 N N     . SER A 1 98  ? -6.294  0.569   3.882   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    17 
ATOM 35247 C CA    . SER A 1 98  ? -5.439  -0.462  3.399   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   17 
ATOM 35248 C C     . SER A 1 98  ? -4.031  -0.308  3.936   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    17 
ATOM 35249 O O     . SER A 1 98  ? -3.410  0.743   3.792   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    17 
ATOM 35250 C CB    . SER A 1 98  ? -5.493  -0.509  1.861   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   17 
ATOM 35251 O OG    . SER A 1 98  ? -5.385  0.791   1.301   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   17 
ATOM 35252 H H     . SER A 1 98  ? -5.995  1.503   3.825   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    17 
ATOM 35253 H HA    . SER A 1 98  ? -5.833  -1.395  3.774   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   17 
ATOM 35254 H HB2   . SER A 1 98  ? -4.681  -1.112  1.480   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  17 
ATOM 35255 H HB3   . SER A 1 98  ? -6.433  -0.939  1.554   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  17 
ATOM 35256 H HG    . SER A 1 98  ? -6.210  1.265   1.481   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   17 
ATOM 35257 N N     . VAL A 1 99  ? -3.564  -1.319  4.616   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    17 
ATOM 35258 C CA    . VAL A 1 99  ? -2.228  -1.330  5.122   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   17 
ATOM 35259 C C     . VAL A 1 99  ? -1.418  -2.368  4.377   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    17 
ATOM 35260 O O     . VAL A 1 99  ? -1.680  -3.584  4.451   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    17 
ATOM 35261 C CB    . VAL A 1 99  ? -2.155  -1.522  6.680   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   17 
ATOM 35262 C CG1   . VAL A 1 99  ? -2.966  -2.715  7.151   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  17 
ATOM 35263 C CG2   . VAL A 1 99  ? -0.706  -1.653  7.146   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  17 
ATOM 35264 H H     . VAL A 1 99  ? -4.120  -2.117  4.771   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    17 
ATOM 35265 H HA    . VAL A 1 99  ? -1.808  -0.366  4.870   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   17 
ATOM 35266 H HB    . VAL A 1 99  ? -2.572  -0.639  7.142   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   17 
ATOM 35267 H HG11  . VAL A 1 99  ? -4.002  -2.577  6.878   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 17 
ATOM 35268 H HG12  . VAL A 1 99  ? -2.884  -2.806  8.225   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 17 
ATOM 35269 H HG13  . VAL A 1 99  ? -2.590  -3.613  6.683   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 17 
ATOM 35270 H HG21  . VAL A 1 99  ? -0.164  -0.756  6.883   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 17 
ATOM 35271 H HG22  . VAL A 1 99  ? -0.247  -2.504  6.665   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 17 
ATOM 35272 H HG23  . VAL A 1 99  ? -0.679  -1.788  8.216   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 17 
ATOM 35273 N N     . ILE A 1 100 ? -0.501  -1.894  3.604   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    17 
ATOM 35274 C CA    . ILE A 1 100 ? 0.343   -2.748  2.853   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   17 
ATOM 35275 C C     . ILE A 1 100 ? 1.654   -2.863  3.583   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    17 
ATOM 35276 O O     . ILE A 1 100 ? 2.426   -1.896  3.659   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    17 
ATOM 35277 C CB    . ILE A 1 100 ? 0.576   -2.272  1.368   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   17 
ATOM 35278 C CG1   . ILE A 1 100 ? -0.745  -2.189  0.550   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  17 
ATOM 35279 C CG2   . ILE A 1 100 ? 1.532   -3.221  0.660   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  17 
ATOM 35280 C CD1   . ILE A 1 100 ? -1.695  -1.071  0.936   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  17 
ATOM 35281 H H     . ILE A 1 100 ? -0.373  -0.918  3.547   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    17 
ATOM 35282 H HA    . ILE A 1 100 ? -0.112  -3.726  2.840   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   17 
ATOM 35283 H HB    . ILE A 1 100 ? 1.038   -1.295  1.393   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   17 
ATOM 35284 H HG12  . ILE A 1 100 ? -0.497  -2.051  -0.493  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 17 
ATOM 35285 H HG13  . ILE A 1 100 ? -1.271  -3.127  0.656   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 17 
ATOM 35286 H HG21  . ILE A 1 100 ? 2.479   -3.230  1.179   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 17 
ATOM 35287 H HG22  . ILE A 1 100 ? 1.681   -2.891  -0.358  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 17 
ATOM 35288 H HG23  . ILE A 1 100 ? 1.114   -4.217  0.657   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 17 
ATOM 35289 H HD11  . ILE A 1 100 ? -2.000  -1.201  1.964   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 17 
ATOM 35290 H HD12  . ILE A 1 100 ? -2.568  -1.096  0.300   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 17 
ATOM 35291 H HD13  . ILE A 1 100 ? -1.190  -0.123  0.833   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 17 
ATOM 35292 N N     . SER A 1 101 ? 1.854   -3.992  4.188   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    17 
ATOM 35293 C CA    . SER A 1 101 ? 3.052   -4.282  4.880   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   17 
ATOM 35294 C C     . SER A 1 101 ? 4.048   -4.868  3.904   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    17 
ATOM 35295 O O     . SER A 1 101 ? 3.861   -5.980  3.390   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    17 
ATOM 35296 C CB    . SER A 1 101 ? 2.764   -5.266  6.014   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   17 
ATOM 35297 O OG    . SER A 1 101 ? 1.782   -4.736  6.896   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   17 
ATOM 35298 H H     . SER A 1 101 ? 1.163   -4.691  4.178   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    17 
ATOM 35299 H HA    . SER A 1 101 ? 3.442   -3.367  5.300   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   17 
ATOM 35300 H HB2   . SER A 1 101 ? 2.398   -6.194  5.599   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  17 
ATOM 35301 H HB3   . SER A 1 101 ? 3.672   -5.447  6.569   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  17 
ATOM 35302 H HG    . SER A 1 101 ? 1.995   -3.792  6.985   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   17 
ATOM 35303 N N     . PHE A 1 102 ? 5.058   -4.115  3.611   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    17 
ATOM 35304 C CA    . PHE A 1 102 ? 6.102   -4.548  2.744   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   17 
ATOM 35305 C C     . PHE A 1 102 ? 7.104   -5.295  3.576   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    17 
ATOM 35306 O O     . PHE A 1 102 ? 7.872   -4.698  4.315   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    17 
ATOM 35307 C CB    . PHE A 1 102 ? 6.772   -3.360  2.044   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   17 
ATOM 35308 C CG    . PHE A 1 102 ? 5.869   -2.579  1.127   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   17 
ATOM 35309 C CD1   . PHE A 1 102 ? 5.750   -2.933  -0.201  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  17 
ATOM 35310 C CD2   . PHE A 1 102 ? 5.149   -1.491  1.591   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  17 
ATOM 35311 C CE1   . PHE A 1 102 ? 4.931   -2.220  -1.053  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  17 
ATOM 35312 C CE2   . PHE A 1 102 ? 4.330   -0.774  0.747   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  17 
ATOM 35313 C CZ    . PHE A 1 102 ? 4.220   -1.139  -0.578  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   17 
ATOM 35314 H H     . PHE A 1 102 ? 5.103   -3.216  4.012   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    17 
ATOM 35315 H HA    . PHE A 1 102 ? 5.679   -5.213  2.005   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   17 
ATOM 35316 H HB2   . PHE A 1 102 ? 7.141   -2.675  2.792   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  17 
ATOM 35317 H HB3   . PHE A 1 102 ? 7.606   -3.724  1.462   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  17 
ATOM 35318 H HD1   . PHE A 1 102 ? 6.306   -3.782  -0.570  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  17 
ATOM 35319 H HD2   . PHE A 1 102 ? 5.233   -1.203  2.629   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  17 
ATOM 35320 H HE1   . PHE A 1 102 ? 4.847   -2.509  -2.090  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  17 
ATOM 35321 H HE2   . PHE A 1 102 ? 3.773   0.073   1.122   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  17 
ATOM 35322 H HZ    . PHE A 1 102 ? 3.578   -0.579  -1.242  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   17 
ATOM 35323 N N     . VAL A 1 103 ? 7.039   -6.588  3.496   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    17 
ATOM 35324 C CA    . VAL A 1 103 ? 7.872   -7.466  4.281   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   17 
ATOM 35325 C C     . VAL A 1 103 ? 9.039   -7.969  3.446   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    17 
ATOM 35326 O O     . VAL A 1 103 ? 8.982   -7.937  2.212   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    17 
ATOM 35327 C CB    . VAL A 1 103 ? 7.057   -8.647  4.873   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   17 
ATOM 35328 C CG1   . VAL A 1 103 ? 6.024   -8.128  5.859   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  17 
ATOM 35329 C CG2   . VAL A 1 103 ? 6.360   -9.434  3.775   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  17 
ATOM 35330 H H     . VAL A 1 103 ? 6.418   -6.966  2.836   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    17 
ATOM 35331 H HA    . VAL A 1 103 ? 8.270   -6.878  5.097   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   17 
ATOM 35332 H HB    . VAL A 1 103 ? 7.732   -9.306  5.398   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   17 
ATOM 35333 H HG11  . VAL A 1 103 ? 5.465   -8.957  6.266   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 17 
ATOM 35334 H HG12  . VAL A 1 103 ? 5.350   -7.452  5.354   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 17 
ATOM 35335 H HG13  . VAL A 1 103 ? 6.524   -7.603  6.661   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 17 
ATOM 35336 H HG21  . VAL A 1 103 ? 5.690   -8.783  3.234   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 17 
ATOM 35337 H HG22  . VAL A 1 103 ? 5.798   -10.245 4.212   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 17 
ATOM 35338 H HG23  . VAL A 1 103 ? 7.100   -9.832  3.094   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 17 
ATOM 35339 N N     . CYS A 1 104 ? 10.066  -8.443  4.103   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    17 
ATOM 35340 C CA    . CYS A 1 104 ? 11.302  -8.821  3.444   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   17 
ATOM 35341 C C     . CYS A 1 104 ? 11.236  -10.151 2.707   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    17 
ATOM 35342 O O     . CYS A 1 104 ? 10.930  -11.195 3.282   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    17 
ATOM 35343 C CB    . CYS A 1 104 ? 12.465  -8.838  4.447   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   17 
ATOM 35344 S SG    . CYS A 1 104 ? 14.040  -9.507  3.791   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   17 
ATOM 35345 H H     . CYS A 1 104 ? 10.013  -8.547  5.080   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    17 
ATOM 35346 H HA    . CYS A 1 104 ? 11.521  -8.052  2.719   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   17 
ATOM 35347 H HB2   . CYS A 1 104 ? 12.657  -7.828  4.777   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  17 
ATOM 35348 H HB3   . CYS A 1 104 ? 12.182  -9.437  5.300   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  17 
ATOM 35349 N N     . LYS A 1 105 ? 11.484  -10.078 1.426   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    17 
ATOM 35350 C CA    . LYS A 1 105 ? 11.697  -11.221 0.572   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   17 
ATOM 35351 C C     . LYS A 1 105 ? 12.764  -10.798 -0.413  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    17 
ATOM 35352 O O     . LYS A 1 105 ? 12.484  -10.107 -1.400  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    17 
ATOM 35353 C CB    . LYS A 1 105 ? 10.412  -11.675 -0.152  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   17 
ATOM 35354 C CG    . LYS A 1 105 ? 10.596  -12.876 -1.092  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   17 
ATOM 35355 C CD    . LYS A 1 105 ? 11.019  -14.142 -0.364  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   17 
ATOM 35356 C CE    . LYS A 1 105 ? 11.316  -15.259 -1.362  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   17 
ATOM 35357 N NZ    . LYS A 1 105 ? 11.743  -16.510 -0.704  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   17 
ATOM 35358 H H     . LYS A 1 105 ? 11.543  -9.183  1.021   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    17 
ATOM 35359 H HA    . LYS A 1 105 ? 12.095  -12.017 1.187   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   17 
ATOM 35360 H HB2   . LYS A 1 105 ? 9.666   -11.937 0.584   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  17 
ATOM 35361 H HB3   . LYS A 1 105 ? 10.046  -10.852 -0.746  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  17 
ATOM 35362 H HG2   . LYS A 1 105 ? 9.664   -13.067 -1.600  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  17 
ATOM 35363 H HG3   . LYS A 1 105 ? 11.349  -12.621 -1.822  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  17 
ATOM 35364 H HD2   . LYS A 1 105 ? 11.907  -13.937 0.216   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  17 
ATOM 35365 H HD3   . LYS A 1 105 ? 10.219  -14.455 0.290   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  17 
ATOM 35366 H HE2   . LYS A 1 105 ? 10.422  -15.458 -1.935  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  17 
ATOM 35367 H HE3   . LYS A 1 105 ? 12.096  -14.925 -2.028  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  17 
ATOM 35368 H HZ1   . LYS A 1 105 ? 12.478  -16.339 0.014   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  17 
ATOM 35369 H HZ2   . LYS A 1 105 ? 12.153  -17.162 -1.406  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  17 
ATOM 35370 H HZ3   . LYS A 1 105 ? 10.950  -17.005 -0.238  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  17 
ATOM 35371 N N     . SER A 1 106 ? 13.979  -11.161 -0.114  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    17 
ATOM 35372 C CA    . SER A 1 106 ? 15.146  -10.707 -0.836  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   17 
ATOM 35373 C C     . SER A 1 106 ? 15.149  -11.130 -2.296  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    17 
ATOM 35374 O O     . SER A 1 106 ? 15.739  -10.457 -3.119  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    17 
ATOM 35375 C CB    . SER A 1 106 ? 16.427  -11.176 -0.125  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   17 
ATOM 35376 O OG    . SER A 1 106 ? 17.605  -10.694 -0.766  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   17 
ATOM 35377 H H     . SER A 1 106 ? 14.121  -11.781 0.644   1.00 0.00 ? ? ? ? ? ? 1594 SER A H    17 
ATOM 35378 H HA    . SER A 1 106 ? 15.136  -9.627  -0.802  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   17 
ATOM 35379 H HB2   . SER A 1 106 ? 16.420  -10.811 0.891   1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  17 
ATOM 35380 H HB3   . SER A 1 106 ? 16.450  -12.255 -0.117  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  17 
ATOM 35381 H HG    . SER A 1 106 ? 17.488  -10.806 -1.720  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   17 
ATOM 35382 N N     . ASP A 1 107 ? 14.498  -12.222 -2.617  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    17 
ATOM 35383 C CA    . ASP A 1 107 ? 14.493  -12.696 -3.996  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   17 
ATOM 35384 C C     . ASP A 1 107 ? 13.151  -12.486 -4.665  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    17 
ATOM 35385 O O     . ASP A 1 107 ? 12.859  -13.075 -5.710  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    17 
ATOM 35386 C CB    . ASP A 1 107 ? 14.947  -14.156 -4.084  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   17 
ATOM 35387 C CG    . ASP A 1 107 ? 16.388  -14.328 -3.651  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   17 
ATOM 35388 O OD1   . ASP A 1 107 ? 17.303  -14.141 -4.483  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  17 
ATOM 35389 O OD2   . ASP A 1 107 ? 16.637  -14.627 -2.452  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  17 
ATOM 35390 H H     . ASP A 1 107 ? 14.053  -12.749 -1.917  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    17 
ATOM 35391 H HA    . ASP A 1 107 ? 15.211  -12.088 -4.527  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   17 
ATOM 35392 H HB2   . ASP A 1 107 ? 14.324  -14.760 -3.442  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  17 
ATOM 35393 H HB3   . ASP A 1 107 ? 14.849  -14.498 -5.104  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  17 
ATOM 35394 N N     . ALA A 1 108 ? 12.352  -11.596 -4.100  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    17 
ATOM 35395 C CA    . ALA A 1 108 ? 11.057  -11.265 -4.674  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   17 
ATOM 35396 C C     . ALA A 1 108 ? 11.240  -10.481 -5.959  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    17 
ATOM 35397 O O     . ALA A 1 108 ? 10.506  -10.672 -6.921  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    17 
ATOM 35398 C CB    . ALA A 1 108 ? 10.228  -10.464 -3.701  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   17 
ATOM 35399 H H     . ALA A 1 108 ? 12.656  -11.149 -3.282  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    17 
ATOM 35400 H HA    . ALA A 1 108 ? 10.542  -12.188 -4.893  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   17 
ATOM 35401 H HB1   . ALA A 1 108 ? 10.726  -9.530  -3.485  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  17 
ATOM 35402 H HB2   . ALA A 1 108 ? 10.101  -11.026 -2.789  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  17 
ATOM 35403 H HB3   . ALA A 1 108 ? 9.260   -10.260 -4.136  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  17 
ATOM 35404 N N     . GLY A 1 109 ? 12.213  -9.601  -5.960  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    17 
ATOM 35405 C CA    . GLY A 1 109 ? 12.511  -8.839  -7.135  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   17 
ATOM 35406 C C     . GLY A 1 109 ? 11.761  -7.528  -7.169  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    17 
ATOM 35407 O O     . GLY A 1 109 ? 11.046  -7.186  -6.208  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    17 
ATOM 35408 H H     . GLY A 1 109 ? 12.737  -9.432  -5.146  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    17 
ATOM 35409 H HA2   . GLY A 1 109 ? 13.572  -8.638  -7.163  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  17 
ATOM 35410 H HA3   . GLY A 1 109 ? 12.243  -9.419  -8.005  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  17 
ATOM 35411 N N     . PRO A 1 110 ? 11.867  -6.781  -8.285  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    17 
ATOM 35412 C CA    . PRO A 1 110 ? 11.224  -5.464  -8.443  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   17 
ATOM 35413 C C     . PRO A 1 110 ? 9.711   -5.581  -8.599  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    17 
ATOM 35414 O O     . PRO A 1 110 ? 8.974   -4.599  -8.488  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    17 
ATOM 35415 C CB    . PRO A 1 110 ? 11.853  -4.925  -9.725  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   17 
ATOM 35416 C CG    . PRO A 1 110 ? 12.197  -6.138  -10.508 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   17 
ATOM 35417 C CD    . PRO A 1 110 ? 12.633  -7.160  -9.498  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   17 
ATOM 35418 H HA    . PRO A 1 110 ? 11.451  -4.807  -7.617  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   17 
ATOM 35419 H HB2   . PRO A 1 110 ? 11.156  -4.287  -10.250 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  17 
ATOM 35420 H HB3   . PRO A 1 110 ? 12.741  -4.360  -9.480  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  17 
ATOM 35421 H HG2   . PRO A 1 110 ? 11.328  -6.487  -11.044 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  17 
ATOM 35422 H HG3   . PRO A 1 110 ? 13.003  -5.921  -11.193 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  17 
ATOM 35423 H HD2   . PRO A 1 110 ? 12.367  -8.152  -9.829  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  17 
ATOM 35424 H HD3   . PRO A 1 110 ? 13.696  -7.091  -9.318  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  17 
ATOM 35425 N N     . THR A 1 111 ? 9.268   -6.771  -8.878  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    17 
ATOM 35426 C CA    . THR A 1 111 ? 7.892   -7.073  -8.982  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   17 
ATOM 35427 C C     . THR A 1 111 ? 7.331   -7.246  -7.586  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    17 
ATOM 35428 O O     . THR A 1 111 ? 6.318   -6.633  -7.225  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    17 
ATOM 35429 C CB    . THR A 1 111 ? 7.758   -8.368  -9.779  1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   17 
ATOM 35430 O OG1   . THR A 1 111 ? 8.854   -9.235  -9.398  1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  17 
ATOM 35431 C CG2   . THR A 1 111 ? 7.830   -8.083  -11.267 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  17 
ATOM 35432 H H     . THR A 1 111 ? 9.883   -7.522  -9.025  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    17 
ATOM 35433 H HA    . THR A 1 111 ? 7.381   -6.282  -9.508  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   17 
ATOM 35434 H HB    . THR A 1 111 ? 6.816   -8.839  -9.535  1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   17 
ATOM 35435 H HG1   . THR A 1 111 ? 8.586   -10.161 -9.476  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  17 
ATOM 35436 H HG21  . THR A 1 111 ? 7.031   -7.411  -11.543 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 17 
ATOM 35437 H HG22  . THR A 1 111 ? 7.729   -9.007  -11.817 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 17 
ATOM 35438 H HG23  . THR A 1 111 ? 8.780   -7.626  -11.501 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 17 
ATOM 35439 N N     . SER A 1 112 ? 8.055   -8.058  -6.797  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    17 
ATOM 35440 C CA    . SER A 1 112 ? 7.713   -8.387  -5.434  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   17 
ATOM 35441 C C     . SER A 1 112 ? 6.439   -9.262  -5.383  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    17 
ATOM 35442 O O     . SER A 1 112 ? 5.691   -9.352  -6.362  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    17 
ATOM 35443 C CB    . SER A 1 112 ? 7.616   -7.119  -4.588  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   17 
ATOM 35444 O OG    . SER A 1 112 ? 8.848   -6.383  -4.645  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   17 
ATOM 35445 H H     . SER A 1 112 ? 8.849   -8.476  -7.192  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    17 
ATOM 35446 H HA    . SER A 1 112 ? 8.529   -8.994  -5.065  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   17 
ATOM 35447 H HB2   . SER A 1 112 ? 6.821   -6.501  -4.977  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  17 
ATOM 35448 H HB3   . SER A 1 112 ? 7.412   -7.380  -3.560  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  17 
ATOM 35449 H HG    . SER A 1 112 ? 9.345   -6.708  -5.410  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   17 
ATOM 35450 N N     . GLN A 1 113 ? 6.211   -9.933  -4.289  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    17 
ATOM 35451 C CA    . GLN A 1 113 ? 5.102   -10.859 -4.232  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   17 
ATOM 35452 C C     . GLN A 1 113 ? 3.977   -10.295 -3.372  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    17 
ATOM 35453 O O     . GLN A 1 113 ? 4.173   -10.024 -2.185  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    17 
ATOM 35454 C CB    . GLN A 1 113 ? 5.603   -12.198 -3.676  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   17 
ATOM 35455 C CG    . GLN A 1 113 ? 6.806   -12.736 -4.444  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   17 
ATOM 35456 C CD    . GLN A 1 113 ? 7.385   -14.019 -3.884  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   17 
ATOM 35457 O OE1   . GLN A 1 113 ? 8.594   -14.249 -3.973  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  17 
ATOM 35458 N NE2   . GLN A 1 113 ? 6.556   -14.872 -3.346  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  17 
ATOM 35459 H H     . GLN A 1 113 ? 6.780   -9.787  -3.501  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    17 
ATOM 35460 H HA    . GLN A 1 113 ? 4.741   -11.016 -5.238  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   17 
ATOM 35461 H HB2   . GLN A 1 113 ? 5.886   -12.063 -2.642  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  17 
ATOM 35462 H HB3   . GLN A 1 113 ? 4.806   -12.924 -3.736  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  17 
ATOM 35463 H HG2   . GLN A 1 113 ? 6.501   -12.926 -5.463  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  17 
ATOM 35464 H HG3   . GLN A 1 113 ? 7.577   -11.981 -4.447  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  17 
ATOM 35465 H HE21  . GLN A 1 113 ? 5.596   -14.671 -3.313  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 17 
ATOM 35466 H HE22  . GLN A 1 113 ? 6.936   -15.714 -3.010  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 17 
ATOM 35467 N N     . PRO A 1 114 ? 2.794   -10.109 -3.956  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    17 
ATOM 35468 C CA    . PRO A 1 114 ? 1.632   -9.602  -3.259  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   17 
ATOM 35469 C C     . PRO A 1 114 ? 0.797   -10.726 -2.644  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    17 
ATOM 35470 O O     . PRO A 1 114 ? 0.268   -11.595 -3.359  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    17 
ATOM 35471 C CB    . PRO A 1 114 ? 0.833   -8.889  -4.371  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   17 
ATOM 35472 C CG    . PRO A 1 114 ? 1.545   -9.200  -5.661  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   17 
ATOM 35473 C CD    . PRO A 1 114 ? 2.498   -10.321 -5.367  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   17 
ATOM 35474 H HA    . PRO A 1 114 ? 1.900   -8.891  -2.494  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   17 
ATOM 35475 H HB2   . PRO A 1 114 ? -0.178  -9.268  -4.383  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  17 
ATOM 35476 H HB3   . PRO A 1 114 ? 0.821   -7.826  -4.177  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  17 
ATOM 35477 H HG2   . PRO A 1 114 ? 0.831   -9.504  -6.412  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  17 
ATOM 35478 H HG3   . PRO A 1 114 ? 2.084   -8.325  -5.994  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  17 
ATOM 35479 H HD2   . PRO A 1 114 ? 2.022   -11.277 -5.526  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  17 
ATOM 35480 H HD3   . PRO A 1 114 ? 3.392   -10.233 -5.967  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  17 
ATOM 35481 N N     . LEU A 1 115 ? 0.713   -10.726 -1.341  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    17 
ATOM 35482 C CA    . LEU A 1 115 ? -0.067  -11.696 -0.619  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   17 
ATOM 35483 C C     . LEU A 1 115 ? -1.209  -11.013 0.105   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    17 
ATOM 35484 O O     . LEU A 1 115 ? -0.987  -10.104 0.924   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    17 
ATOM 35485 C CB    . LEU A 1 115 ? 0.807   -12.433 0.406   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   17 
ATOM 35486 C CG    . LEU A 1 115 ? 0.079   -13.412 1.345   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   17 
ATOM 35487 C CD1   . LEU A 1 115 ? -0.513  -14.581 0.579   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  17 
ATOM 35488 C CD2   . LEU A 1 115 ? 1.006   -13.895 2.444   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  17 
ATOM 35489 H H     . LEU A 1 115 ? 1.197   -10.049 -0.818  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    17 
ATOM 35490 H HA    . LEU A 1 115 ? -0.462  -12.417 -1.318  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   17 
ATOM 35491 H HB2   . LEU A 1 115 ? 1.561   -12.987 -0.134  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  17 
ATOM 35492 H HB3   . LEU A 1 115 ? 1.305   -11.693 1.017   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  17 
ATOM 35493 H HG    . LEU A 1 115 ? -0.744  -12.886 1.808   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   17 
ATOM 35494 H HD11  . LEU A 1 115 ? -1.021  -15.244 1.264   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 17 
ATOM 35495 H HD12  . LEU A 1 115 ? 0.279   -15.117 0.078   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 17 
ATOM 35496 H HD13  . LEU A 1 115 ? -1.215  -14.211 -0.153  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 17 
ATOM 35497 H HD21  . LEU A 1 115 ? 1.347   -13.051 3.025   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 17 
ATOM 35498 H HD22  . LEU A 1 115 ? 1.856   -14.397 2.004   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 17 
ATOM 35499 H HD23  . LEU A 1 115 ? 0.475   -14.581 3.087   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 17 
ATOM 35500 N N     . LEU A 1 116 ? -2.410  -11.398 -0.221  1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    17 
ATOM 35501 C CA    . LEU A 1 116 ? -3.569  -10.954 0.504   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   17 
ATOM 35502 C C     . LEU A 1 116 ? -3.548  -11.630 1.867   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    17 
ATOM 35503 O O     . LEU A 1 116 ? -3.664  -12.856 1.966   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    17 
ATOM 35504 C CB    . LEU A 1 116 ? -4.847  -11.322 -0.255  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   17 
ATOM 35505 C CG    . LEU A 1 116 ? -6.165  -10.915 0.408   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   17 
ATOM 35506 C CD1   . LEU A 1 116 ? -6.234  -9.408  0.584   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  17 
ATOM 35507 C CD2   . LEU A 1 116 ? -7.347  -11.418 -0.403  1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  17 
ATOM 35508 H H     . LEU A 1 116 ? -2.522  -11.978 -1.004  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    17 
ATOM 35509 H HA    . LEU A 1 116 ? -3.510  -9.882  0.631   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   17 
ATOM 35510 H HB2   . LEU A 1 116 ? -4.805  -10.858 -1.229  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  17 
ATOM 35511 H HB3   . LEU A 1 116 ? -4.857  -12.393 -0.390  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  17 
ATOM 35512 H HG    . LEU A 1 116 ? -6.211  -11.363 1.391   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   17 
ATOM 35513 H HD11  . LEU A 1 116 ? -5.413  -9.081  1.206   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 17 
ATOM 35514 H HD12  . LEU A 1 116 ? -7.168  -9.144  1.056   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 17 
ATOM 35515 H HD13  . LEU A 1 116 ? -6.168  -8.929  -0.382  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 17 
ATOM 35516 H HD21  . LEU A 1 116 ? -7.314  -10.986 -1.392  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 17 
ATOM 35517 H HD22  . LEU A 1 116 ? -8.267  -11.135 0.087   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 17 
ATOM 35518 H HD23  . LEU A 1 116 ? -7.296  -12.495 -0.480  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 17 
ATOM 35519 N N     . LEU A 1 117 ? -3.369  -10.858 2.895   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    17 
ATOM 35520 C CA    . LEU A 1 117 ? -3.250  -11.407 4.216   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   17 
ATOM 35521 C C     . LEU A 1 117 ? -4.619  -11.557 4.857   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    17 
ATOM 35522 O O     . LEU A 1 117 ? -5.092  -12.676 5.075   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    17 
ATOM 35523 C CB    . LEU A 1 117 ? -2.329  -10.524 5.073   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   17 
ATOM 35524 C CG    . LEU A 1 117 ? -2.051  -10.997 6.502   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   17 
ATOM 35525 C CD1   . LEU A 1 117 ? -1.354  -12.352 6.500   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  17 
ATOM 35526 C CD2   . LEU A 1 117 ? -1.214  -9.963  7.238   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  17 
ATOM 35527 H H     . LEU A 1 117 ? -3.329  -9.886  2.772   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    17 
ATOM 35528 H HA    . LEU A 1 117 ? -2.799  -12.385 4.127   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   17 
ATOM 35529 H HB2   . LEU A 1 117 ? -1.381  -10.439 4.561   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  17 
ATOM 35530 H HB3   . LEU A 1 117 ? -2.775  -9.542  5.126   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  17 
ATOM 35531 H HG    . LEU A 1 117 ? -2.989  -11.105 7.024   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   17 
ATOM 35532 H HD11  . LEU A 1 117 ? -1.166  -12.666 7.517   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 17 
ATOM 35533 H HD12  . LEU A 1 117 ? -0.418  -12.274 5.967   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 17 
ATOM 35534 H HD13  . LEU A 1 117 ? -1.985  -13.077 6.009   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 17 
ATOM 35535 H HD21  . LEU A 1 117 ? -0.278  -9.823  6.717   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 17 
ATOM 35536 H HD22  . LEU A 1 117 ? -1.021  -10.304 8.243   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 17 
ATOM 35537 H HD23  . LEU A 1 117 ? -1.748  -9.025  7.277   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 17 
ATOM 35538 N N     . SER A 1 118 ? -5.284  -10.454 5.065   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    17 
ATOM 35539 C CA    . SER A 1 118 ? -6.544  -10.448 5.772   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   17 
ATOM 35540 C C     . SER A 1 118 ? -7.462  -9.359  5.237   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    17 
ATOM 35541 O O     . SER A 1 118 ? -7.014  -8.252  4.927   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    17 
ATOM 35542 C CB    . SER A 1 118 ? -6.310  -10.238 7.280   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   17 
ATOM 35543 O OG    . SER A 1 118 ? -5.531  -11.294 7.848   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   17 
ATOM 35544 H H     . SER A 1 118 ? -4.947  -9.606  4.702   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    17 
ATOM 35545 H HA    . SER A 1 118 ? -7.016  -11.408 5.629   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   17 
ATOM 35546 H HB2   . SER A 1 118 ? -5.788  -9.306  7.436   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  17 
ATOM 35547 H HB3   . SER A 1 118 ? -7.264  -10.200 7.786   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  17 
ATOM 35548 H HG    . SER A 1 118 ? -4.869  -10.907 8.446   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   17 
ATOM 35549 N N     . VAL A 1 119 ? -8.714  -9.690  5.096   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    17 
ATOM 35550 C CA    . VAL A 1 119 ? -9.731  -8.751  4.691   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   17 
ATOM 35551 C C     . VAL A 1 119 ? -10.790 -8.742  5.765   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    17 
ATOM 35552 O O     . VAL A 1 119 ? -11.468 -9.756  5.972   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    17 
ATOM 35553 C CB    . VAL A 1 119 ? -10.408 -9.150  3.348   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   17 
ATOM 35554 C CG1   . VAL A 1 119 ? -11.472 -8.135  2.958   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  17 
ATOM 35555 C CG2   . VAL A 1 119 ? -9.389  -9.292  2.236   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  17 
ATOM 35556 H H     . VAL A 1 119 ? -8.985  -10.619 5.280   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    17 
ATOM 35557 H HA    . VAL A 1 119 ? -9.289  -7.771  4.599   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   17 
ATOM 35558 H HB    . VAL A 1 119 ? -10.900 -10.101 3.489   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   17 
ATOM 35559 H HG11  . VAL A 1 119 ? -11.925 -8.427  2.022   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 17 
ATOM 35560 H HG12  . VAL A 1 119 ? -11.009 -7.165  2.847   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 17 
ATOM 35561 H HG13  . VAL A 1 119 ? -12.224 -8.090  3.730   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 17 
ATOM 35562 H HG21  . VAL A 1 119 ? -8.675  -10.057 2.500   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 17 
ATOM 35563 H HG22  . VAL A 1 119 ? -8.875  -8.353  2.096   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 17 
ATOM 35564 H HG23  . VAL A 1 119 ? -9.890  -9.568  1.319   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 17 
ATOM 35565 N N     . ASP A 1 120 ? -10.911 -7.654  6.476   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    17 
ATOM 35566 C CA    . ASP A 1 120 ? -11.917 -7.581  7.512   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   17 
ATOM 35567 C C     . ASP A 1 120 ? -13.155 -6.866  7.003   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    17 
ATOM 35568 O O     . ASP A 1 120 ? -13.076 -5.739  6.505   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    17 
ATOM 35569 C CB    . ASP A 1 120 ? -11.394 -6.917  8.773   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   17 
ATOM 35570 C CG    . ASP A 1 120 ? -12.417 -6.984  9.874   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   17 
ATOM 35571 O OD1   . ASP A 1 120 ? -12.551 -8.042  10.499  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  17 
ATOM 35572 O OD2   . ASP A 1 120 ? -13.133 -5.998  10.100  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  17 
ATOM 35573 H H     . ASP A 1 120 ? -10.324 -6.884  6.309   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    17 
ATOM 35574 H HA    . ASP A 1 120 ? -12.198 -8.597  7.744   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   17 
ATOM 35575 H HB2   . ASP A 1 120 ? -10.496 -7.421  9.100   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  17 
ATOM 35576 H HB3   . ASP A 1 120 ? -11.175 -5.878  8.571   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  17 
ATOM 35577 N N     . GLU A 1 121 ? -14.282 -7.529  7.113   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    17 
ATOM 35578 C CA    . GLU A 1 121 ? -15.557 -7.015  6.607   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   17 
ATOM 35579 C C     . GLU A 1 121 ? -16.227 -5.991  7.535   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    17 
ATOM 35580 O O     . GLU A 1 121 ? -17.234 -5.387  7.169   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    17 
ATOM 35581 C CB    . GLU A 1 121 ? -16.511 -8.173  6.317   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   17 
ATOM 35582 C CG    . GLU A 1 121 ? -16.062 -9.072  5.174   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   17 
ATOM 35583 C CD    . GLU A 1 121 ? -16.086 -8.362  3.841   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   17 
ATOM 35584 O OE1   . GLU A 1 121 ? -15.098 -7.712  3.468   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  17 
ATOM 35585 O OE2   . GLU A 1 121 ? -17.116 -8.442  3.135   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  17 
ATOM 35586 H H     . GLU A 1 121 ? -14.261 -8.418  7.533   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    17 
ATOM 35587 H HA    . GLU A 1 121 ? -15.346 -6.523  5.668   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   17 
ATOM 35588 H HB2   . GLU A 1 121 ? -16.598 -8.780  7.208   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  17 
ATOM 35589 H HB3   . GLU A 1 121 ? -17.481 -7.770  6.069   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  17 
ATOM 35590 H HG2   . GLU A 1 121 ? -15.053 -9.405  5.370   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  17 
ATOM 35591 H HG3   . GLU A 1 121 ? -16.719 -9.928  5.124   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  17 
ATOM 35592 N N     . HIS A 1 122 ? -15.707 -5.801  8.732   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    17 
ATOM 35593 C CA    . HIS A 1 122 ? -16.325 -4.842  9.645   1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   17 
ATOM 35594 C C     . HIS A 1 122 ? -15.559 -3.544  9.713   1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    17 
ATOM 35595 O O     . HIS A 1 122 ? -16.124 -2.476  9.521   1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    17 
ATOM 35596 C CB    . HIS A 1 122 ? -16.526 -5.426  11.048  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   17 
ATOM 35597 C CG    . HIS A 1 122 ? -17.667 -6.388  11.144  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   17 
ATOM 35598 N ND1   . HIS A 1 122 ? -18.728 -6.197  11.986  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  17 
ATOM 35599 C CD2   . HIS A 1 122 ? -17.908 -7.554  10.507  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  17 
ATOM 35600 C CE1   . HIS A 1 122 ? -19.567 -7.188  11.869  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  17 
ATOM 35601 N NE2   . HIS A 1 122 ? -19.102 -8.029  10.975  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  17 
ATOM 35602 H H     . HIS A 1 122 ? -14.896 -6.288  9.008   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    17 
ATOM 35603 H HA    . HIS A 1 122 ? -17.298 -4.618  9.231   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   17 
ATOM 35604 H HB2   . HIS A 1 122 ? -15.629 -5.950  11.343  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  17 
ATOM 35605 H HB3   . HIS A 1 122 ? -16.711 -4.618  11.740  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  17 
ATOM 35606 H HD1   . HIS A 1 122 ? -18.860 -5.420  12.583  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  17 
ATOM 35607 H HD2   . HIS A 1 122 ? -17.277 -8.020  9.764   1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  17 
ATOM 35608 H HE1   . HIS A 1 122 ? -20.493 -7.298  12.416  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  17 
ATOM 35609 H HE2   . HIS A 1 122 ? -19.741 -8.492  10.380  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  17 
ATOM 35610 N N     . THR A 1 123 ? -14.282 -3.641  9.950   1.00 0.00 ? ? ? ? ? ? 1611 THR A N    17 
ATOM 35611 C CA    . THR A 1 123 ? -13.444 -2.475  10.078  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   17 
ATOM 35612 C C     . THR A 1 123 ? -12.935 -2.022  8.719   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    17 
ATOM 35613 O O     . THR A 1 123 ? -12.399 -0.918  8.582   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    17 
ATOM 35614 C CB    . THR A 1 123 ? -12.261 -2.746  11.030  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   17 
ATOM 35615 O OG1   . THR A 1 123 ? -11.554 -3.936  10.621  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  17 
ATOM 35616 C CG2   . THR A 1 123 ? -12.744 -2.913  12.461  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  17 
ATOM 35617 H H     . THR A 1 123 ? -13.876 -4.537  10.047  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    17 
ATOM 35618 H HA    . THR A 1 123 ? -14.048 -1.686  10.500  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   17 
ATOM 35619 H HB    . THR A 1 123 ? -11.582 -1.906  10.983  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   17 
ATOM 35620 H HG1   . THR A 1 123 ? -12.158 -4.698  10.624  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  17 
ATOM 35621 H HG21  . THR A 1 123 ? -13.241 -2.010  12.781  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 17 
ATOM 35622 H HG22  . THR A 1 123 ? -11.900 -3.108  13.107  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 17 
ATOM 35623 H HG23  . THR A 1 123 ? -13.434 -3.741  12.514  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 17 
ATOM 35624 N N     . CYS A 1 124 ? -13.076 -2.915  7.724   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    17 
ATOM 35625 C CA    . CYS A 1 124 ? -12.689 -2.663  6.334   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   17 
ATOM 35626 C C     . CYS A 1 124 ? -11.202 -2.399  6.207   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    17 
ATOM 35627 O O     . CYS A 1 124 ? -10.731 -1.798  5.236   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    17 
ATOM 35628 C CB    . CYS A 1 124 ? -13.494 -1.520  5.759   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   17 
ATOM 35629 S SG    . CYS A 1 124 ? -15.283 -1.801  5.792   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   17 
ATOM 35630 H H     . CYS A 1 124 ? -13.475 -3.784  7.931   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    17 
ATOM 35631 H HA    . CYS A 1 124 ? -12.915 -3.559  5.775   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   17 
ATOM 35632 H HB2   . CYS A 1 124 ? -13.291 -0.627  6.331   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  17 
ATOM 35633 H HB3   . CYS A 1 124 ? -13.201 -1.360  4.732   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  17 
ATOM 35634 N N     . THR A 1 125 ? -10.460 -2.880  7.168   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    17 
ATOM 35635 C CA    . THR A 1 125 ? -9.060  -2.736  7.157   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   17 
ATOM 35636 C C     . THR A 1 125 ? -8.473  -3.885  6.351   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    17 
ATOM 35637 O O     . THR A 1 125 ? -8.653  -5.061  6.691   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    17 
ATOM 35638 C CB    . THR A 1 125 ? -8.518  -2.738  8.587   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   17 
ATOM 35639 O OG1   . THR A 1 125 ? -9.301  -1.809  9.371   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  17 
ATOM 35640 C CG2   . THR A 1 125 ? -7.060  -2.293  8.607   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  17 
ATOM 35641 H H     . THR A 1 125 ? -10.884 -3.371  7.904   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    17 
ATOM 35642 H HA    . THR A 1 125 ? -8.814  -1.798  6.682   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   17 
ATOM 35643 H HB    . THR A 1 125 ? -8.601  -3.731  9.002   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   17 
ATOM 35644 H HG1   . THR A 1 125 ? -9.964  -1.407  8.792   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  17 
ATOM 35645 H HG21  . THR A 1 125 ? -6.695  -2.297  9.624   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 17 
ATOM 35646 H HG22  . THR A 1 125 ? -6.983  -1.297  8.199   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 17 
ATOM 35647 H HG23  . THR A 1 125 ? -6.468  -2.970  8.011   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 17 
ATOM 35648 N N     . LEU A 1 126 ? -7.860  -3.544  5.264   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    17 
ATOM 35649 C CA    . LEU A 1 126 ? -7.264  -4.499  4.389   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   17 
ATOM 35650 C C     . LEU A 1 126 ? -5.824  -4.697  4.788   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    17 
ATOM 35651 O O     . LEU A 1 126 ? -5.071  -3.728  4.909   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    17 
ATOM 35652 C CB    . LEU A 1 126 ? -7.340  -4.001  2.949   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   17 
ATOM 35653 C CG    . LEU A 1 126 ? -8.741  -3.698  2.400   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   17 
ATOM 35654 C CD1   . LEU A 1 126 ? -8.643  -3.159  0.988   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  17 
ATOM 35655 C CD2   . LEU A 1 126 ? -9.613  -4.944  2.432   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  17 
ATOM 35656 H H     . LEU A 1 126 ? -7.803  -2.589  5.028   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    17 
ATOM 35657 H HA    . LEU A 1 126 ? -7.799  -5.433  4.468   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   17 
ATOM 35658 H HB2   . LEU A 1 126 ? -6.752  -3.098  2.877   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  17 
ATOM 35659 H HB3   . LEU A 1 126 ? -6.888  -4.750  2.314   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  17 
ATOM 35660 H HG    . LEU A 1 126 ? -9.208  -2.936  3.006   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   17 
ATOM 35661 H HD11  . LEU A 1 126 ? -9.632  -2.930  0.619   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 17 
ATOM 35662 H HD12  . LEU A 1 126 ? -8.188  -3.902  0.349   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 17 
ATOM 35663 H HD13  . LEU A 1 126 ? -8.043  -2.262  0.984   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 17 
ATOM 35664 H HD21  . LEU A 1 126 ? -10.591 -4.710  2.037   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 17 
ATOM 35665 H HD22  . LEU A 1 126 ? -9.711  -5.288  3.452   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 17 
ATOM 35666 H HD23  . LEU A 1 126 ? -9.160  -5.720  1.834   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 17 
ATOM 35667 N N     . PHE A 1 127 ? -5.450  -5.925  5.003   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    17 
ATOM 35668 C CA    . PHE A 1 127 ? -4.105  -6.265  5.380   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   17 
ATOM 35669 C C     . PHE A 1 127 ? -3.437  -6.983  4.224   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    17 
ATOM 35670 O O     . PHE A 1 127 ? -3.884  -8.064  3.797   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    17 
ATOM 35671 C CB    . PHE A 1 127 ? -4.068  -7.147  6.657   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   17 
ATOM 35672 C CG    . PHE A 1 127 ? -4.536  -6.477  7.924   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   17 
ATOM 35673 C CD1   . PHE A 1 127 ? -3.650  -5.752  8.699   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  17 
ATOM 35674 C CD2   . PHE A 1 127 ? -5.854  -6.583  8.348   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  17 
ATOM 35675 C CE1   . PHE A 1 127 ? -4.063  -5.141  9.866   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  17 
ATOM 35676 C CE2   . PHE A 1 127 ? -6.271  -5.975  9.514   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  17 
ATOM 35677 C CZ    . PHE A 1 127 ? -5.374  -5.254  10.274  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   17 
ATOM 35678 H H     . PHE A 1 127 ? -6.094  -6.657  4.868   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    17 
ATOM 35679 H HA    . PHE A 1 127 ? -3.575  -5.343  5.570   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   17 
ATOM 35680 H HB2   . PHE A 1 127 ? -4.718  -7.996  6.523   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  17 
ATOM 35681 H HB3   . PHE A 1 127 ? -3.057  -7.493  6.816   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  17 
ATOM 35682 H HD1   . PHE A 1 127 ? -2.621  -5.663  8.382   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  17 
ATOM 35683 H HD2   . PHE A 1 127 ? -6.569  -7.146  7.768   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  17 
ATOM 35684 H HE1   . PHE A 1 127 ? -3.358  -4.576  10.457  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  17 
ATOM 35685 H HE2   . PHE A 1 127 ? -7.299  -6.066  9.830   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  17 
ATOM 35686 H HZ    . PHE A 1 127 ? -5.700  -4.780  11.187  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   17 
ATOM 35687 N N     . PHE A 1 128 ? -2.412  -6.377  3.695   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    17 
ATOM 35688 C CA    . PHE A 1 128 ? -1.665  -6.933  2.583   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   17 
ATOM 35689 C C     . PHE A 1 128 ? -0.231  -7.160  2.979   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    17 
ATOM 35690 O O     . PHE A 1 128 ? 0.368   -6.333  3.662   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    17 
ATOM 35691 C CB    . PHE A 1 128 ? -1.713  -6.013  1.348   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   17 
ATOM 35692 C CG    . PHE A 1 128 ? -3.043  -5.941  0.662   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   17 
ATOM 35693 C CD1   . PHE A 1 128 ? -3.997  -5.012  1.045   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  17 
ATOM 35694 C CD2   . PHE A 1 128 ? -3.328  -6.798  -0.386  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  17 
ATOM 35695 C CE1   . PHE A 1 128 ? -5.207  -4.942  0.391   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  17 
ATOM 35696 C CE2   . PHE A 1 128 ? -4.538  -6.736  -1.040  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  17 
ATOM 35697 C CZ    . PHE A 1 128 ? -5.482  -5.805  -0.652  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   17 
ATOM 35698 H H     . PHE A 1 128 ? -2.128  -5.516  4.076   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    17 
ATOM 35699 H HA    . PHE A 1 128 ? -2.109  -7.881  2.323   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   17 
ATOM 35700 H HB2   . PHE A 1 128 ? -1.454  -5.010  1.648   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  17 
ATOM 35701 H HB3   . PHE A 1 128 ? -0.991  -6.348  0.616   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  17 
ATOM 35702 H HD1   . PHE A 1 128 ? -3.790  -4.340  1.863   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  17 
ATOM 35703 H HD2   . PHE A 1 128 ? -2.590  -7.527  -0.687  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  17 
ATOM 35704 H HE1   . PHE A 1 128 ? -5.940  -4.212  0.704   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  17 
ATOM 35705 H HE2   . PHE A 1 128 ? -4.742  -7.417  -1.852  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  17 
ATOM 35706 H HZ    . PHE A 1 128 ? -6.430  -5.752  -1.166  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   17 
ATOM 35707 N N     . SER A 1 129 ? 0.302   -8.275  2.584   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    17 
ATOM 35708 C CA    . SER A 1 129 ? 1.673   -8.583  2.817   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   17 
ATOM 35709 C C     . SER A 1 129 ? 2.398   -8.548  1.482   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    17 
ATOM 35710 O O     . SER A 1 129 ? 2.253   -9.446  0.650   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    17 
ATOM 35711 C CB    . SER A 1 129 ? 1.781   -9.959  3.459   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   17 
ATOM 35712 O OG    . SER A 1 129 ? 0.969   -10.016 4.615   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   17 
ATOM 35713 H H     . SER A 1 129 ? -0.229  -8.943  2.092   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    17 
ATOM 35714 H HA    . SER A 1 129 ? 2.086   -7.839  3.482   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   17 
ATOM 35715 H HB2   . SER A 1 129 ? 1.450   -10.711 2.758   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  17 
ATOM 35716 H HB3   . SER A 1 129 ? 2.806   -10.147 3.741   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  17 
ATOM 35717 H HG    . SER A 1 129 ? 0.628   -9.131  4.785   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   17 
ATOM 35718 N N     . TRP A 1 130 ? 3.124   -7.507  1.256   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    17 
ATOM 35719 C CA    . TRP A 1 130 ? 3.817   -7.344  0.025   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   17 
ATOM 35720 C C     . TRP A 1 130 ? 5.247   -7.757  0.275   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    17 
ATOM 35721 O O     . TRP A 1 130 ? 5.988   -7.073  0.962   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    17 
ATOM 35722 C CB    . TRP A 1 130 ? 3.733   -5.887  -0.427  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   17 
ATOM 35723 C CG    . TRP A 1 130 ? 3.949   -5.670  -1.898  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   17 
ATOM 35724 C CD1   . TRP A 1 130 ? 5.136   -5.595  -2.563  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  17 
ATOM 35725 C CD2   . TRP A 1 130 ? 2.924   -5.469  -2.884  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  17 
ATOM 35726 N NE1   . TRP A 1 130 ? 4.908   -5.368  -3.901  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  17 
ATOM 35727 C CE2   . TRP A 1 130 ? 3.563   -5.289  -4.122  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  17 
ATOM 35728 C CE3   . TRP A 1 130 ? 1.526   -5.429  -2.835  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  17 
ATOM 35729 C CZ2   . TRP A 1 130 ? 2.858   -5.070  -5.303  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  17 
ATOM 35730 C CZ3   . TRP A 1 130 ? 0.826   -5.211  -4.007  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  17 
ATOM 35731 C CH2   . TRP A 1 130 ? 1.493   -5.035  -5.227  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  17 
ATOM 35732 H H     . TRP A 1 130 ? 3.234   -6.827  1.962   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    17 
ATOM 35733 H HA    . TRP A 1 130 ? 3.372   -7.989  -0.717  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   17 
ATOM 35734 H HB2   . TRP A 1 130 ? 2.754   -5.500  -0.183  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  17 
ATOM 35735 H HB3   . TRP A 1 130 ? 4.476   -5.314  0.107   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  17 
ATOM 35736 H HD1   . TRP A 1 130 ? 6.105   -5.702  -2.097  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  17 
ATOM 35737 H HE1   . TRP A 1 130 ? 5.590   -5.274  -4.601  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  17 
ATOM 35738 H HE3   . TRP A 1 130 ? 0.994   -5.563  -1.905  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  17 
ATOM 35739 H HZ2   . TRP A 1 130 ? 3.358   -4.933  -6.251  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  17 
ATOM 35740 H HZ3   . TRP A 1 130 ? -0.252  -5.175  -3.989  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  17 
ATOM 35741 H HH2   . TRP A 1 130 ? 0.905   -4.865  -6.117  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  17 
ATOM 35742 N N     . HIS A 1 131 ? 5.599   -8.898  -0.215  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    17 
ATOM 35743 C CA    . HIS A 1 131 ? 6.919   -9.441  0.000   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   17 
ATOM 35744 C C     . HIS A 1 131 ? 7.848   -8.786  -0.987  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    17 
ATOM 35745 O O     . HIS A 1 131 ? 7.842   -9.146  -2.154  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    17 
ATOM 35746 C CB    . HIS A 1 131 ? 6.940   -10.976 -0.208  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   17 
ATOM 35747 C CG    . HIS A 1 131 ? 5.971   -11.770 0.635   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   17 
ATOM 35748 N ND1   . HIS A 1 131 ? 6.247   -12.203 1.909   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  17 
ATOM 35749 C CD2   . HIS A 1 131 ? 4.725   -12.230 0.354   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  17 
ATOM 35750 C CE1   . HIS A 1 131 ? 5.228   -12.887 2.374   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  17 
ATOM 35751 N NE2   . HIS A 1 131 ? 4.290   -12.927 1.453   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  17 
ATOM 35752 H H     . HIS A 1 131 ? 4.955   -9.365  -0.795  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    17 
ATOM 35753 H HA    . HIS A 1 131 ? 7.230   -9.204  1.006   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   17 
ATOM 35754 H HB2   . HIS A 1 131 ? 6.707   -11.185 -1.241  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  17 
ATOM 35755 H HB3   . HIS A 1 131 ? 7.937   -11.336 0.001   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  17 
ATOM 35756 H HD1   . HIS A 1 131 ? 7.083   -12.078 2.429   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  17 
ATOM 35757 H HD2   . HIS A 1 131 ? 4.180   -12.075 -0.564  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  17 
ATOM 35758 H HE1   . HIS A 1 131 ? 5.168   -13.340 3.352   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  17 
ATOM 35759 H HE2   . HIS A 1 131 ? 3.793   -13.771 1.334   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  17 
ATOM 35760 N N     . THR A 1 132 ? 8.596   -7.815  -0.546  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    17 
ATOM 35761 C CA    . THR A 1 132 ? 9.456   -7.086  -1.420  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   17 
ATOM 35762 C C     . THR A 1 132 ? 10.908  -7.147  -0.954  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    17 
ATOM 35763 O O     . THR A 1 132 ? 11.202  -7.338  0.235   1.00 0.00 ? ? ? ? ? ? 1620 THR A O    17 
ATOM 35764 C CB    . THR A 1 132 ? 8.994   -5.605  -1.581  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   17 
ATOM 35765 O OG1   . THR A 1 132 ? 9.824   -4.939  -2.539  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  17 
ATOM 35766 C CG2   . THR A 1 132 ? 9.053   -4.855  -0.264  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  17 
ATOM 35767 H H     . THR A 1 132 ? 8.588   -7.575  0.410   1.00 0.00 ? ? ? ? ? ? 1620 THR A H    17 
ATOM 35768 H HA    . THR A 1 132 ? 9.395   -7.559  -2.389  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   17 
ATOM 35769 H HB    . THR A 1 132 ? 7.978   -5.605  -1.945  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   17 
ATOM 35770 H HG1   . THR A 1 132 ? 9.478   -5.210  -3.405  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  17 
ATOM 35771 H HG21  . THR A 1 132 ? 8.721   -3.838  -0.410  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 17 
ATOM 35772 H HG22  . THR A 1 132 ? 10.071  -4.853  0.099   1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 17 
ATOM 35773 H HG23  . THR A 1 132 ? 8.415   -5.343  0.459   1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 17 
ATOM 35774 N N     . SER A 1 133 ? 11.803  -7.004  -1.891  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    17 
ATOM 35775 C CA    . SER A 1 133 ? 13.203  -7.010  -1.622  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   17 
ATOM 35776 C C     . SER A 1 133 ? 13.634  -5.672  -1.001  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    17 
ATOM 35777 O O     . SER A 1 133 ? 14.551  -5.624  -0.194  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    17 
ATOM 35778 C CB    . SER A 1 133 ? 13.932  -7.314  -2.922  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   17 
ATOM 35779 O OG    . SER A 1 133 ? 13.384  -8.508  -3.489  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   17 
ATOM 35780 H H     . SER A 1 133 ? 11.509  -6.885  -2.820  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    17 
ATOM 35781 H HA    . SER A 1 133 ? 13.400  -7.806  -0.920  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   17 
ATOM 35782 H HB2   . SER A 1 133 ? 13.802  -6.494  -3.612  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  17 
ATOM 35783 H HB3   . SER A 1 133 ? 14.982  -7.470  -2.728  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  17 
ATOM 35784 H HG    . SER A 1 133 ? 13.071  -9.010  -2.723  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   17 
ATOM 35785 N N     . LEU A 1 134 ? 12.892  -4.608  -1.295  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    17 
ATOM 35786 C CA    . LEU A 1 134 ? 13.201  -3.263  -0.768  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   17 
ATOM 35787 C C     . LEU A 1 134 ? 12.911  -3.140  0.719   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    17 
ATOM 35788 O O     . LEU A 1 134 ? 13.176  -2.122  1.330   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    17 
ATOM 35789 C CB    . LEU A 1 134 ? 12.502  -2.140  -1.554  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   17 
ATOM 35790 C CG    . LEU A 1 134 ? 13.095  -1.792  -2.925  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   17 
ATOM 35791 C CD1   . LEU A 1 134 ? 12.359  -0.612  -3.519  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  17 
ATOM 35792 C CD2   . LEU A 1 134 ? 14.573  -1.468  -2.798  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  17 
ATOM 35793 H H     . LEU A 1 134 ? 12.096  -4.716  -1.860  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    17 
ATOM 35794 H HA    . LEU A 1 134 ? 14.269  -3.145  -0.885  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   17 
ATOM 35795 H HB2   . LEU A 1 134 ? 11.476  -2.437  -1.707  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  17 
ATOM 35796 H HB3   . LEU A 1 134 ? 12.500  -1.243  -0.953  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  17 
ATOM 35797 H HG    . LEU A 1 134 ? 12.982  -2.620  -3.609  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   17 
ATOM 35798 H HD11  . LEU A 1 134 ? 11.314  -0.859  -3.633  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 17 
ATOM 35799 H HD12  . LEU A 1 134 ? 12.781  -0.379  -4.486  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 17 
ATOM 35800 H HD13  . LEU A 1 134 ? 12.461  0.242   -2.867  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 17 
ATOM 35801 H HD21  . LEU A 1 134 ? 14.972  -1.235  -3.774  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 17 
ATOM 35802 H HD22  . LEU A 1 134 ? 15.092  -2.320  -2.385  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 17 
ATOM 35803 H HD23  . LEU A 1 134 ? 14.692  -0.614  -2.147  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 17 
ATOM 35804 N N     . ALA A 1 135 ? 12.345  -4.174  1.281   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    17 
ATOM 35805 C CA    . ALA A 1 135 ? 12.000  -4.167  2.689   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   17 
ATOM 35806 C C     . ALA A 1 135 ? 13.146  -4.705  3.510   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    17 
ATOM 35807 O O     . ALA A 1 135 ? 13.303  -4.381  4.686   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    17 
ATOM 35808 C CB    . ALA A 1 135 ? 10.768  -4.997  2.922   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   17 
ATOM 35809 H H     . ALA A 1 135 ? 12.205  -4.971  0.726   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    17 
ATOM 35810 H HA    . ALA A 1 135 ? 11.796  -3.150  2.987   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   17 
ATOM 35811 H HB1   . ALA A 1 135 ? 9.949   -4.623  2.325   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  17 
ATOM 35812 H HB2   . ALA A 1 135 ? 10.502  -4.964  3.968   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  17 
ATOM 35813 H HB3   . ALA A 1 135 ? 10.975  -6.020  2.641   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  17 
ATOM 35814 N N     . CYS A 1 136 ? 13.961  -5.492  2.865   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    17 
ATOM 35815 C CA    . CYS A 1 136 ? 15.056  -6.159  3.499   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   17 
ATOM 35816 C C     . CYS A 1 136 ? 16.151  -5.183  3.820   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    17 
ATOM 35817 O O     . CYS A 1 136 ? 16.400  -4.245  3.053   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    17 
ATOM 35818 C CB    . CYS A 1 136 ? 15.598  -7.235  2.570   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   17 
ATOM 35819 S SG    . CYS A 1 136 ? 14.359  -8.468  2.079   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   17 
ATOM 35820 H H     . CYS A 1 136 ? 13.847  -5.598  1.898   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    17 
ATOM 35821 H HA    . CYS A 1 136 ? 14.705  -6.637  4.401   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   17 
ATOM 35822 H HB2   . CYS A 1 136 ? 15.972  -6.770  1.670   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  17 
ATOM 35823 H HB3   . CYS A 1 136 ? 16.407  -7.756  3.062   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  17 
ATOM 35824 N N     . GLU A 1 137 ? 16.786  -5.372  4.958   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    17 
ATOM 35825 C CA    . GLU A 1 137 ? 17.926  -4.585  5.304   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   17 
ATOM 35826 C C     . GLU A 1 137 ? 19.056  -5.070  4.413   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    17 
ATOM 35827 O O     . GLU A 1 137 ? 19.704  -6.076  4.691   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    17 
ATOM 35828 C CB    . GLU A 1 137 ? 18.258  -4.756  6.783   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   17 
ATOM 35829 C CG    . GLU A 1 137 ? 19.366  -3.860  7.281   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   17 
ATOM 35830 C CD    . GLU A 1 137 ? 19.610  -4.040  8.748   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   17 
ATOM 35831 O OE1   . GLU A 1 137 ? 18.816  -3.529  9.560   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  17 
ATOM 35832 O OE2   . GLU A 1 137 ? 20.606  -4.690  9.124   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  17 
ATOM 35833 H H     . GLU A 1 137 ? 16.481  -6.068  5.582   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    17 
ATOM 35834 H HA    . GLU A 1 137 ? 17.709  -3.551  5.078   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   17 
ATOM 35835 H HB2   . GLU A 1 137 ? 17.373  -4.547  7.365   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  17 
ATOM 35836 H HB3   . GLU A 1 137 ? 18.552  -5.782  6.954   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  17 
ATOM 35837 H HG2   . GLU A 1 137 ? 20.267  -4.107  6.740   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  17 
ATOM 35838 H HG3   . GLU A 1 137 ? 19.099  -2.831  7.090   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  17 
ATOM 35839 N N     . GLN A 1 138 ? 19.220  -4.399  3.317   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    17 
ATOM 35840 C CA    . GLN A 1 138 ? 20.102  -4.833  2.278   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   17 
ATOM 35841 C C     . GLN A 1 138 ? 21.526  -4.465  2.609   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    17 
ATOM 35842 O O     . GLN A 1 138 ? 21.810  -3.333  2.978   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    17 
ATOM 35843 C CB    . GLN A 1 138 ? 19.659  -4.202  0.961   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   17 
ATOM 35844 C CG    . GLN A 1 138 ? 20.430  -4.656  -0.253  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   17 
ATOM 35845 C CD    . GLN A 1 138 ? 19.940  -3.992  -1.513  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   17 
ATOM 35846 O OE1   . GLN A 1 138 ? 19.044  -4.494  -2.194  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  17 
ATOM 35847 N NE2   . GLN A 1 138 ? 20.521  -2.883  -1.845  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  17 
ATOM 35848 H H     . GLN A 1 138 ? 18.704  -3.573  3.193   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    17 
ATOM 35849 H HA    . GLN A 1 138 ? 20.022  -5.906  2.185   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   17 
ATOM 35850 H HB2   . GLN A 1 138 ? 18.619  -4.441  0.798   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  17 
ATOM 35851 H HB3   . GLN A 1 138 ? 19.760  -3.129  1.043   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  17 
ATOM 35852 H HG2   . GLN A 1 138 ? 21.473  -4.413  -0.116  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  17 
ATOM 35853 H HG3   . GLN A 1 138 ? 20.320  -5.726  -0.357  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  17 
ATOM 35854 H HE21  . GLN A 1 138 ? 21.244  -2.547  -1.270  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 17 
ATOM 35855 H HE22  . GLN A 1 138 ? 20.240  -2.416  -2.665  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 17 
ATOM 35856 N N     . GLU A 1 139 ? 22.401  -5.442  2.510   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    17 
ATOM 35857 C CA    . GLU A 1 139 ? 23.799  -5.248  2.809   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   17 
ATOM 35858 C C     . GLU A 1 139 ? 24.494  -4.592  1.628   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    17 
ATOM 35859 O O     . GLU A 1 139 ? 25.267  -3.644  1.787   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    17 
ATOM 35860 C CB    . GLU A 1 139 ? 24.471  -6.587  3.131   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   17 
ATOM 35861 C CG    . GLU A 1 139 ? 23.841  -7.344  4.291   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   17 
ATOM 35862 C CD    . GLU A 1 139 ? 24.583  -8.616  4.618   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   17 
ATOM 35863 O OE1   . GLU A 1 139 ? 25.560  -8.565  5.402   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  17 
ATOM 35864 O OE2   . GLU A 1 139 ? 24.217  -9.689  4.095   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  17 
ATOM 35865 H H     . GLU A 1 139 ? 22.095  -6.330  2.220   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    17 
ATOM 35866 H HA    . GLU A 1 139 ? 23.873  -4.603  3.671   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   17 
ATOM 35867 H HB2   . GLU A 1 139 ? 24.421  -7.218  2.256   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  17 
ATOM 35868 H HB3   . GLU A 1 139 ? 25.508  -6.406  3.369   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  17 
ATOM 35869 H HG2   . GLU A 1 139 ? 23.847  -6.707  5.164   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  17 
ATOM 35870 H HG3   . GLU A 1 139 ? 22.822  -7.591  4.032   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  17 
ATOM 35871 N N     . VAL A 1 140 ? 24.203  -5.081  0.448   1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    17 
ATOM 35872 C CA    . VAL A 1 140 ? 24.809  -4.574  -0.760  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   17 
ATOM 35873 C C     . VAL A 1 140 ? 23.711  -4.003  -1.632  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    17 
ATOM 35874 O O     . VAL A 1 140 ? 23.058  -4.784  -2.352  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    17 
ATOM 35875 C CB    . VAL A 1 140 ? 25.576  -5.692  -1.538  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   17 
ATOM 35876 C CG1   . VAL A 1 140 ? 26.277  -5.126  -2.773  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  17 
ATOM 35877 C CG2   . VAL A 1 140 ? 26.578  -6.398  -0.633  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  17 
ATOM 35878 O 'O''' . VAL A 1 140 ? 23.454  -2.789  -1.558  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  17 
ATOM 35879 H H     . VAL A 1 140 ? 23.532  -5.787  0.360   1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    17 
ATOM 35880 H HA    . VAL A 1 140 ? 25.497  -3.786  -0.491  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   17 
ATOM 35881 H HB    . VAL A 1 140 ? 24.849  -6.417  -1.875  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   17 
ATOM 35882 H HG11  . VAL A 1 140 ? 26.986  -4.369  -2.472  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 17 
ATOM 35883 H HG12  . VAL A 1 140 ? 25.545  -4.692  -3.437  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 17 
ATOM 35884 H HG13  . VAL A 1 140 ? 26.796  -5.922  -3.285  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 17 
ATOM 35885 H HG21  . VAL A 1 140 ? 27.297  -5.681  -0.265  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 17 
ATOM 35886 H HG22  . VAL A 1 140 ? 27.090  -7.166  -1.193  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 17 
ATOM 35887 H HG23  . VAL A 1 140 ? 26.058  -6.846  0.200   1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 17 
ATOM 35888 N N     . MET A 1 1   ? 15.047  11.486  8.781   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    18 
ATOM 35889 C CA    . MET A 1 1   ? 15.421  12.897  8.822   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   18 
ATOM 35890 C C     . MET A 1 1   ? 14.206  13.838  8.748   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    18 
ATOM 35891 O O     . MET A 1 1   ? 13.933  14.547  9.706   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    18 
ATOM 35892 C CB    . MET A 1 1   ? 16.519  13.260  7.786   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   18 
ATOM 35893 C CG    . MET A 1 1   ? 16.195  12.968  6.327   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   18 
ATOM 35894 S SD    . MET A 1 1   ? 17.549  13.413  5.213   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   18 
ATOM 35895 C CE    . MET A 1 1   ? 17.715  15.164  5.557   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   18 
ATOM 35896 H H1    . MET A 1 1   ? 15.899  10.879  8.770   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   18 
ATOM 35897 H H2    . MET A 1 1   ? 14.434  11.264  7.965   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   18 
ATOM 35898 H H3    . MET A 1 1   ? 14.535  11.280  9.665   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   18 
ATOM 35899 H HA    . MET A 1 1   ? 15.830  13.040  9.812   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   18 
ATOM 35900 H HB2   . MET A 1 1   ? 16.721  14.318  7.864   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  18 
ATOM 35901 H HB3   . MET A 1 1   ? 17.418  12.721  8.048   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  18 
ATOM 35902 H HG2   . MET A 1 1   ? 15.994  11.914  6.222   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  18 
ATOM 35903 H HG3   . MET A 1 1   ? 15.318  13.533  6.049   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  18 
ATOM 35904 H HE1   . MET A 1 1   ? 17.943  15.304  6.604   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  18 
ATOM 35905 H HE2   . MET A 1 1   ? 16.792  15.671  5.317   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  18 
ATOM 35906 H HE3   . MET A 1 1   ? 18.515  15.575  4.958   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  18 
ATOM 35907 N N     . VAL A 1 2   ? 13.440  13.799  7.645   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    18 
ATOM 35908 C CA    . VAL A 1 2   ? 12.304  14.722  7.444   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   18 
ATOM 35909 C C     . VAL A 1 2   ? 11.662  14.525  6.065   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    18 
ATOM 35910 O O     . VAL A 1 2   ? 10.450  14.627  5.911   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    18 
ATOM 35911 C CB    . VAL A 1 2   ? 12.696  16.239  7.637   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   18 
ATOM 35912 C CG1   . VAL A 1 2   ? 13.743  16.721  6.630   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  18 
ATOM 35913 C CG2   . VAL A 1 2   ? 11.464  17.126  7.605   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  18 
ATOM 35914 H H     . VAL A 1 2   ? 13.580  13.073  6.990   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    18 
ATOM 35915 H HA    . VAL A 1 2   ? 11.562  14.461  8.186   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   18 
ATOM 35916 H HB    . VAL A 1 2   ? 13.142  16.328  8.617   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   18 
ATOM 35917 H HG11  . VAL A 1 2   ? 14.635  16.117  6.710   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 18 
ATOM 35918 H HG12  . VAL A 1 2   ? 13.995  17.747  6.855   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 18 
ATOM 35919 H HG13  . VAL A 1 2   ? 13.349  16.670  5.626   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 18 
ATOM 35920 H HG21  . VAL A 1 2   ? 11.755  18.158  7.736   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 18 
ATOM 35921 H HG22  . VAL A 1 2   ? 10.795  16.836  8.401   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 18 
ATOM 35922 H HG23  . VAL A 1 2   ? 10.962  17.011  6.656   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 18 
ATOM 35923 N N     . GLN A 1 3   ? 12.470  14.175  5.077   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    18 
ATOM 35924 C CA    . GLN A 1 3   ? 11.994  14.000  3.703   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   18 
ATOM 35925 C C     . GLN A 1 3   ? 11.679  12.535  3.473   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    18 
ATOM 35926 O O     . GLN A 1 3   ? 11.597  12.045  2.339   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    18 
ATOM 35927 C CB    . GLN A 1 3   ? 13.059  14.490  2.718   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   18 
ATOM 35928 C CG    . GLN A 1 3   ? 13.337  15.986  2.810   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   18 
ATOM 35929 C CD    . GLN A 1 3   ? 14.449  16.443  1.886   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   18 
ATOM 35930 O OE1   . GLN A 1 3   ? 15.383  15.693  1.591   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  18 
ATOM 35931 N NE2   . GLN A 1 3   ? 14.370  17.661  1.426   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  18 
ATOM 35932 H H     . GLN A 1 3   ? 13.415  13.996  5.250   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    18 
ATOM 35933 H HA    . GLN A 1 3   ? 11.091  14.581  3.581   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   18 
ATOM 35934 H HB2   . GLN A 1 3   ? 13.981  13.962  2.909   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  18 
ATOM 35935 H HB3   . GLN A 1 3   ? 12.731  14.271  1.713   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  18 
ATOM 35936 H HG2   . GLN A 1 3   ? 12.435  16.523  2.552   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  18 
ATOM 35937 H HG3   . GLN A 1 3   ? 13.612  16.221  3.829   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  18 
ATOM 35938 H HE21  . GLN A 1 3   ? 13.600  18.220  1.695   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 18 
ATOM 35939 H HE22  . GLN A 1 3   ? 15.077  17.980  0.830   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 18 
ATOM 35940 N N     . ASP A 1 4   ? 11.448  11.863  4.568   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    18 
ATOM 35941 C CA    . ASP A 1 4   ? 11.206  10.458  4.600   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   18 
ATOM 35942 C C     . ASP A 1 4   ? 9.727   10.186  4.387   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    18 
ATOM 35943 O O     . ASP A 1 4   ? 8.975   9.906   5.320   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    18 
ATOM 35944 C CB    . ASP A 1 4   ? 11.703  9.852   5.929   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   18 
ATOM 35945 C CG    . ASP A 1 4   ? 13.170  10.161  6.218   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   18 
ATOM 35946 O OD1   . ASP A 1 4   ? 13.473  11.308  6.657   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  18 
ATOM 35947 O OD2   . ASP A 1 4   ? 14.052  9.283   6.013   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  18 
ATOM 35948 H H     . ASP A 1 4   ? 11.430  12.347  5.417   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    18 
ATOM 35949 H HA    . ASP A 1 4   ? 11.760  10.010  3.787   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   18 
ATOM 35950 H HB2   . ASP A 1 4   ? 11.109  10.248  6.741   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  18 
ATOM 35951 H HB3   . ASP A 1 4   ? 11.581  8.779   5.891   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  18 
ATOM 35952 N N     . ASN A 1 5   ? 9.297   10.381  3.167   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    18 
ATOM 35953 C CA    . ASN A 1 5   ? 7.915   10.146  2.799   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   18 
ATOM 35954 C C     . ASN A 1 5   ? 7.694   8.702   2.365   1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    18 
ATOM 35955 O O     . ASN A 1 5   ? 7.117   7.914   3.104   1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    18 
ATOM 35956 C CB    . ASN A 1 5   ? 7.381   11.197  1.769   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   18 
ATOM 35957 C CG    . ASN A 1 5   ? 8.278   11.461  0.535   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   18 
ATOM 35958 O OD1   . ASN A 1 5   ? 8.995   10.578  0.038   1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  18 
ATOM 35959 N ND2   . ASN A 1 5   ? 8.266   12.678  0.060   1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  18 
ATOM 35960 H H     . ASN A 1 5   ? 9.948   10.712  2.510   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    18 
ATOM 35961 H HA    . ASN A 1 5   ? 7.362   10.263  3.721   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   18 
ATOM 35962 H HB2   . ASN A 1 5   ? 6.432   10.829  1.406   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  18 
ATOM 35963 H HB3   . ASN A 1 5   ? 7.212   12.131  2.286   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  18 
ATOM 35964 H HD21  . ASN A 1 5   ? 7.700   13.354  0.500   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 18 
ATOM 35965 H HD22  . ASN A 1 5   ? 8.824   12.898  -0.721  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 18 
ATOM 35966 N N     . CYS A 1 6   ? 8.175   8.368   1.204   1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    18 
ATOM 35967 C CA    . CYS A 1 6   ? 8.119   7.019   0.681   1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   18 
ATOM 35968 C C     . CYS A 1 6   ? 9.509   6.556   0.393   1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    18 
ATOM 35969 O O     . CYS A 1 6   ? 9.746   5.577   -0.310  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    18 
ATOM 35970 C CB    . CYS A 1 6   ? 7.257   6.961   -0.550  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   18 
ATOM 35971 S SG    . CYS A 1 6   ? 5.535   7.356   -0.209  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   18 
ATOM 35972 H H     . CYS A 1 6   ? 8.572   9.078   0.650   1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    18 
ATOM 35973 H HA    . CYS A 1 6   ? 7.698   6.385   1.448   1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   18 
ATOM 35974 H HB2   . CYS A 1 6   ? 7.628   7.667   -1.279  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  18 
ATOM 35975 H HB3   . CYS A 1 6   ? 7.293   5.964   -0.965  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  18 
ATOM 35976 N N     . GLN A 1 7   ? 10.418  7.283   0.942   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    18 
ATOM 35977 C CA    . GLN A 1 7   ? 11.789  6.983   0.899   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   18 
ATOM 35978 C C     . GLN A 1 7   ? 12.307  7.297   2.271   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    18 
ATOM 35979 O O     . GLN A 1 7   ? 12.224  8.426   2.721   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    18 
ATOM 35980 C CB    . GLN A 1 7   ? 12.475  7.801   -0.213  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   18 
ATOM 35981 C CG    . GLN A 1 7   ? 12.256  9.301   -0.121  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   18 
ATOM 35982 C CD    . GLN A 1 7   ? 12.800  10.043  -1.279  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   18 
ATOM 35983 O OE1   . GLN A 1 7   ? 13.964  10.445  -1.293  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  18 
ATOM 35984 N NE2   . GLN A 1 7   ? 11.982  10.272  -2.231  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  18 
ATOM 35985 H H     . GLN A 1 7   ? 10.153  8.075   1.456   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    18 
ATOM 35986 H HA    . GLN A 1 7   ? 11.907  5.926   0.710   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   18 
ATOM 35987 H HB2   . GLN A 1 7   ? 13.538  7.612   -0.176  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  18 
ATOM 35988 H HB3   . GLN A 1 7   ? 12.098  7.462   -1.166  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  18 
ATOM 35989 H HG2   . GLN A 1 7   ? 11.200  9.512   -0.051  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  18 
ATOM 35990 H HG3   . GLN A 1 7   ? 12.754  9.672   0.755   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  18 
ATOM 35991 H HE21  . GLN A 1 7   ? 11.057  9.961   -2.170  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 18 
ATOM 35992 H HE22  . GLN A 1 7   ? 12.315  10.764  -3.010  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 18 
ATOM 35993 N N     . VAL A 1 8   ? 12.783  6.318   2.952   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    18 
ATOM 35994 C CA    . VAL A 1 8   ? 13.208  6.506   4.317   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   18 
ATOM 35995 C C     . VAL A 1 8   ? 14.510  5.774   4.542   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    18 
ATOM 35996 O O     . VAL A 1 8   ? 14.724  4.692   3.984   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    18 
ATOM 35997 C CB    . VAL A 1 8   ? 12.085  6.045   5.331   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   18 
ATOM 35998 C CG1   . VAL A 1 8   ? 11.747  4.572   5.187   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  18 
ATOM 35999 C CG2   . VAL A 1 8   ? 12.451  6.365   6.774   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  18 
ATOM 36000 H H     . VAL A 1 8   ? 12.854  5.425   2.547   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    18 
ATOM 36001 H HA    . VAL A 1 8   ? 13.386  7.563   4.456   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   18 
ATOM 36002 H HB    . VAL A 1 8   ? 11.185  6.593   5.084   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   18 
ATOM 36003 H HG11  . VAL A 1 8   ? 11.461  4.355   4.168   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 18 
ATOM 36004 H HG12  . VAL A 1 8   ? 10.933  4.329   5.855   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 18 
ATOM 36005 H HG13  . VAL A 1 8   ? 12.622  4.003   5.460   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 18 
ATOM 36006 H HG21  . VAL A 1 8   ? 12.593  7.431   6.879   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 18 
ATOM 36007 H HG22  . VAL A 1 8   ? 13.364  5.851   7.035   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 18 
ATOM 36008 H HG23  . VAL A 1 8   ? 11.652  6.042   7.427   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 18 
ATOM 36009 N N     . THR A 1 9   ? 15.389  6.359   5.300   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    18 
ATOM 36010 C CA    . THR A 1 9   ? 16.650  5.747   5.544   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   18 
ATOM 36011 C C     . THR A 1 9   ? 16.824  5.534   7.039   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    18 
ATOM 36012 O O     . THR A 1 9   ? 16.032  6.051   7.855   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    18 
ATOM 36013 C CB    . THR A 1 9   ? 17.838  6.581   4.932   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   18 
ATOM 36014 O OG1   . THR A 1 9   ? 19.037  5.793   4.892   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  18 
ATOM 36015 C CG2   . THR A 1 9   ? 18.129  7.824   5.732   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  18 
ATOM 36016 H H     . THR A 1 9   ? 15.170  7.215   5.732   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    18 
ATOM 36017 H HA    . THR A 1 9   ? 16.642  4.774   5.076   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   18 
ATOM 36018 H HB    . THR A 1 9   ? 17.574  6.860   3.922   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   18 
ATOM 36019 H HG1   . THR A 1 9   ? 18.787  4.945   4.499   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  18 
ATOM 36020 H HG21  . THR A 1 9   ? 18.950  8.341   5.256   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 18 
ATOM 36021 H HG22  . THR A 1 9   ? 18.439  7.505   6.717   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 18 
ATOM 36022 H HG23  . THR A 1 9   ? 17.256  8.457   5.781   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 18 
ATOM 36023 N N     . ASN A 1 10  ? 17.802  4.773   7.393   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    18 
ATOM 36024 C CA    . ASN A 1 10  ? 18.114  4.518   8.760   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   18 
ATOM 36025 C C     . ASN A 1 10  ? 19.609  4.722   8.926   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    18 
ATOM 36026 O O     . ASN A 1 10  ? 20.355  4.548   7.965   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    18 
ATOM 36027 C CB    . ASN A 1 10  ? 17.633  3.086   9.204   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   18 
ATOM 36028 C CG    . ASN A 1 10  ? 18.371  1.877   8.592   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   18 
ATOM 36029 O OD1   . ASN A 1 10  ? 19.572  1.911   8.325   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  18 
ATOM 36030 N ND2   . ASN A 1 10  ? 17.646  0.806   8.364   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  18 
ATOM 36031 H H     . ASN A 1 10  ? 18.385  4.384   6.707   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    18 
ATOM 36032 H HA    . ASN A 1 10  ? 17.604  5.269   9.346   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   18 
ATOM 36033 H HB2   . ASN A 1 10  ? 17.743  3.009   10.276  1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  18 
ATOM 36034 H HB3   . ASN A 1 10  ? 16.582  2.998   8.972   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  18 
ATOM 36035 H HD21  . ASN A 1 10  ? 16.689  0.806   8.573   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 18 
ATOM 36036 H HD22  . ASN A 1 10  ? 18.111  0.011   8.003   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 18 
ATOM 36037 N N     . PRO A 1 11  ? 20.078  5.120   10.107  1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    18 
ATOM 36038 C CA    . PRO A 1 11  ? 21.508  5.355   10.345  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   18 
ATOM 36039 C C     . PRO A 1 11  ? 22.270  4.058   10.666  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    18 
ATOM 36040 O O     . PRO A 1 11  ? 23.397  4.083   11.171  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    18 
ATOM 36041 C CB    . PRO A 1 11  ? 21.494  6.284   11.552  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   18 
ATOM 36042 C CG    . PRO A 1 11  ? 20.282  5.880   12.324  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   18 
ATOM 36043 C CD    . PRO A 1 11  ? 19.267  5.417   11.311  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   18 
ATOM 36044 H HA    . PRO A 1 11  ? 21.974  5.850   9.505   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   18 
ATOM 36045 H HB2   . PRO A 1 11  ? 22.397  6.142   12.127  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  18 
ATOM 36046 H HB3   . PRO A 1 11  ? 21.425  7.311   11.224  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  18 
ATOM 36047 H HG2   . PRO A 1 11  ? 20.530  5.075   12.999  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  18 
ATOM 36048 H HG3   . PRO A 1 11  ? 19.900  6.726   12.875  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  18 
ATOM 36049 H HD2   . PRO A 1 11  ? 18.766  4.527   11.661  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  18 
ATOM 36050 H HD3   . PRO A 1 11  ? 18.550  6.199   11.108  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  18 
ATOM 36051 N N     . ALA A 1 12  ? 21.653  2.940   10.366  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    18 
ATOM 36052 C CA    . ALA A 1 12  ? 22.246  1.662   10.623  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   18 
ATOM 36053 C C     . ALA A 1 12  ? 22.985  1.167   9.397   1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    18 
ATOM 36054 O O     . ALA A 1 12  ? 24.179  0.871   9.462   1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    18 
ATOM 36055 C CB    . ALA A 1 12  ? 21.193  0.676   11.053  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   18 
ATOM 36056 H H     . ALA A 1 12  ? 20.773  2.997   9.938   1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    18 
ATOM 36057 H HA    . ALA A 1 12  ? 22.952  1.782   11.432  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   18 
ATOM 36058 H HB1   . ALA A 1 12  ? 20.649  1.071   11.899  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  18 
ATOM 36059 H HB2   . ALA A 1 12  ? 21.675  -0.248  11.339  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  18 
ATOM 36060 H HB3   . ALA A 1 12  ? 20.517  0.489   10.235  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  18 
ATOM 36061 N N     . THR A 1 13  ? 22.283  1.068   8.295   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    18 
ATOM 36062 C CA    . THR A 1 13  ? 22.882  0.665   7.046   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   18 
ATOM 36063 C C     . THR A 1 13  ? 23.091  1.878   6.147   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    18 
ATOM 36064 O O     . THR A 1 13  ? 24.016  1.925   5.325   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    18 
ATOM 36065 C CB    . THR A 1 13  ? 21.990  -0.375  6.339   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   18 
ATOM 36066 O OG1   . THR A 1 13  ? 20.620  0.076   6.357   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  18 
ATOM 36067 C CG2   . THR A 1 13  ? 22.098  -1.730  7.020   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  18 
ATOM 36068 H H     . THR A 1 13  ? 21.315  1.248   8.296   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    18 
ATOM 36069 H HA    . THR A 1 13  ? 23.838  0.212   7.260   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   18 
ATOM 36070 H HB    . THR A 1 13  ? 22.315  -0.462  5.312   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   18 
ATOM 36071 H HG1   . THR A 1 13  ? 20.085  -0.539  6.889   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  18 
ATOM 36072 H HG21  . THR A 1 13  ? 21.786  -1.634  8.049   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 18 
ATOM 36073 H HG22  . THR A 1 13  ? 23.121  -2.074  6.985   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 18 
ATOM 36074 H HG23  . THR A 1 13  ? 21.457  -2.438  6.516   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 18 
ATOM 36075 N N     . GLY A 1 14  ? 22.242  2.875   6.341   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    18 
ATOM 36076 C CA    . GLY A 1 14  ? 22.298  4.074   5.544   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   18 
ATOM 36077 C C     . GLY A 1 14  ? 21.664  3.853   4.200   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    18 
ATOM 36078 O O     . GLY A 1 14  ? 22.009  4.501   3.216   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    18 
ATOM 36079 H H     . GLY A 1 14  ? 21.563  2.794   7.044   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    18 
ATOM 36080 H HA2   . GLY A 1 14  ? 21.752  4.848   6.063   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  18 
ATOM 36081 H HA3   . GLY A 1 14  ? 23.316  4.403   5.409   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  18 
ATOM 36082 N N     . TYR A 1 15  ? 20.740  2.941   4.155   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    18 
ATOM 36083 C CA    . TYR A 1 15  ? 20.054  2.635   2.937   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   18 
ATOM 36084 C C     . TYR A 1 15  ? 18.738  3.367   2.945   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    18 
ATOM 36085 O O     . TYR A 1 15  ? 18.044  3.395   3.970   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    18 
ATOM 36086 C CB    . TYR A 1 15  ? 19.836  1.114   2.792   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   18 
ATOM 36087 C CG    . TYR A 1 15  ? 19.146  0.701   1.498   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   18 
ATOM 36088 C CD1   . TYR A 1 15  ? 17.764  0.632   1.419   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  18 
ATOM 36089 C CD2   . TYR A 1 15  ? 19.876  0.384   0.358   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  18 
ATOM 36090 C CE1   . TYR A 1 15  ? 17.129  0.265   0.257   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  18 
ATOM 36091 C CE2   . TYR A 1 15  ? 19.240  0.014   -0.814  1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  18 
ATOM 36092 C CZ    . TYR A 1 15  ? 17.862  -0.040  -0.853  1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   18 
ATOM 36093 O OH    . TYR A 1 15  ? 17.213  -0.403  -2.014  1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   18 
ATOM 36094 H H     . TYR A 1 15  ? 20.495  2.479   4.983   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    18 
ATOM 36095 H HA    . TYR A 1 15  ? 20.653  2.991   2.112   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   18 
ATOM 36096 H HB2   . TYR A 1 15  ? 20.792  0.615   2.827   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  18 
ATOM 36097 H HB3   . TYR A 1 15  ? 19.229  0.769   3.617   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  18 
ATOM 36098 H HD1   . TYR A 1 15  ? 17.172  0.884   2.288   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  18 
ATOM 36099 H HD2   . TYR A 1 15  ? 20.954  0.429   0.391   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  18 
ATOM 36100 H HE1   . TYR A 1 15  ? 16.049  0.221   0.226   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  18 
ATOM 36101 H HE2   . TYR A 1 15  ? 19.823  -0.226  -1.690  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  18 
ATOM 36102 H HH    . TYR A 1 15  ? 16.551  0.284   -2.185  1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   18 
ATOM 36103 N N     . VAL A 1 16  ? 18.434  4.014   1.866   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    18 
ATOM 36104 C CA    . VAL A 1 16  ? 17.197  4.720   1.714   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   18 
ATOM 36105 C C     . VAL A 1 16  ? 16.235  3.810   0.976   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    18 
ATOM 36106 O O     . VAL A 1 16  ? 16.457  3.500   -0.195  1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    18 
ATOM 36107 C CB    . VAL A 1 16  ? 17.388  6.023   0.878   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   18 
ATOM 36108 C CG1   . VAL A 1 16  ? 16.099  6.829   0.799   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  18 
ATOM 36109 C CG2   . VAL A 1 16  ? 18.513  6.875   1.442   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  18 
ATOM 36110 H H     . VAL A 1 16  ? 19.063  4.010   1.105   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    18 
ATOM 36111 H HA    . VAL A 1 16  ? 16.814  4.973   2.691   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   18 
ATOM 36112 H HB    . VAL A 1 16  ? 17.654  5.733   -0.128  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   18 
ATOM 36113 H HG11  . VAL A 1 16  ? 15.845  7.206   1.777   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 18 
ATOM 36114 H HG12  . VAL A 1 16  ? 15.299  6.187   0.463   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 18 
ATOM 36115 H HG13  . VAL A 1 16  ? 16.224  7.655   0.113   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 18 
ATOM 36116 H HG21  . VAL A 1 16  ? 18.629  7.765   0.842   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 18 
ATOM 36117 H HG22  . VAL A 1 16  ? 19.432  6.308   1.430   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 18 
ATOM 36118 H HG23  . VAL A 1 16  ? 18.278  7.153   2.458   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 18 
ATOM 36119 N N     . PHE A 1 17  ? 15.220  3.325   1.654   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    18 
ATOM 36120 C CA    . PHE A 1 17  ? 14.232  2.484   1.003   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   18 
ATOM 36121 C C     . PHE A 1 17  ? 13.332  3.384   0.190   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    18 
ATOM 36122 O O     . PHE A 1 17  ? 12.503  4.097   0.754   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    18 
ATOM 36123 C CB    . PHE A 1 17  ? 13.368  1.701   2.008   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   18 
ATOM 36124 C CG    . PHE A 1 17  ? 14.112  0.853   3.006   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   18 
ATOM 36125 C CD1   . PHE A 1 17  ? 14.716  -0.325  2.629   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  18 
ATOM 36126 C CD2   . PHE A 1 17  ? 14.179  1.233   4.327   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  18 
ATOM 36127 C CE1   . PHE A 1 17  ? 15.377  -1.102  3.553   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  18 
ATOM 36128 C CE2   . PHE A 1 17  ? 14.839  0.465   5.255   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  18 
ATOM 36129 C CZ    . PHE A 1 17  ? 15.441  -0.704  4.866   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   18 
ATOM 36130 H H     . PHE A 1 17  ? 15.121  3.557   2.605   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    18 
ATOM 36131 H HA    . PHE A 1 17  ? 14.744  1.799   0.343   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   18 
ATOM 36132 H HB2   . PHE A 1 17  ? 12.750  2.392   2.561   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  18 
ATOM 36133 H HB3   . PHE A 1 17  ? 12.739  1.049   1.422   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  18 
ATOM 36134 H HD1   . PHE A 1 17  ? 14.672  -0.637  1.596   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  18 
ATOM 36135 H HD2   . PHE A 1 17  ? 13.697  2.146   4.629   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  18 
ATOM 36136 H HE1   . PHE A 1 17  ? 15.847  -2.025  3.246   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  18 
ATOM 36137 H HE2   . PHE A 1 17  ? 14.887  0.782   6.287   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  18 
ATOM 36138 H HZ    . PHE A 1 17  ? 15.960  -1.311  5.593   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   18 
ATOM 36139 N N     . ASP A 1 18  ? 13.533  3.412   -1.097  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    18 
ATOM 36140 C CA    . ASP A 1 18  ? 12.760  4.274   -1.956  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   18 
ATOM 36141 C C     . ASP A 1 18  ? 11.712  3.495   -2.685  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    18 
ATOM 36142 O O     . ASP A 1 18  ? 12.012  2.752   -3.606  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    18 
ATOM 36143 C CB    . ASP A 1 18  ? 13.635  5.007   -2.965  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   18 
ATOM 36144 C CG    . ASP A 1 18  ? 12.821  5.905   -3.856  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   18 
ATOM 36145 O OD1   . ASP A 1 18  ? 12.359  6.954   -3.392  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  18 
ATOM 36146 O OD2   . ASP A 1 18  ? 12.624  5.582   -5.034  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  18 
ATOM 36147 H H     . ASP A 1 18  ? 14.211  2.825   -1.501  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    18 
ATOM 36148 H HA    . ASP A 1 18  ? 12.275  5.008   -1.330  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   18 
ATOM 36149 H HB2   . ASP A 1 18  ? 14.377  5.605   -2.462  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  18 
ATOM 36150 H HB3   . ASP A 1 18  ? 14.131  4.277   -3.590  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  18 
ATOM 36151 N N     . LEU A 1 19  ? 10.486  3.678   -2.286  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    18 
ATOM 36152 C CA    . LEU A 1 19  ? 9.365   2.994   -2.901  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   18 
ATOM 36153 C C     . LEU A 1 19  ? 8.902   3.788   -4.123  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    18 
ATOM 36154 O O     . LEU A 1 19  ? 8.046   3.352   -4.910  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    18 
ATOM 36155 C CB    . LEU A 1 19  ? 8.225   2.851   -1.883  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   18 
ATOM 36156 C CG    . LEU A 1 19  ? 6.998   2.055   -2.333  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   18 
ATOM 36157 C CD1   . LEU A 1 19  ? 7.368   0.609   -2.635  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  18 
ATOM 36158 C CD2   . LEU A 1 19  ? 5.911   2.126   -1.281  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  18 
ATOM 36159 H H     . LEU A 1 19  ? 10.323  4.302   -1.542  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    18 
ATOM 36160 H HA    . LEU A 1 19  ? 9.693   2.014   -3.215  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   18 
ATOM 36161 H HB2   . LEU A 1 19  ? 8.628   2.374   -1.001  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  18 
ATOM 36162 H HB3   . LEU A 1 19  ? 7.902   3.844   -1.608  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  18 
ATOM 36163 H HG    . LEU A 1 19  ? 6.616   2.487   -3.246  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   18 
ATOM 36164 H HD11  . LEU A 1 19  ? 7.764   0.143   -1.745  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 18 
ATOM 36165 H HD12  . LEU A 1 19  ? 8.116   0.589   -3.414  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 18 
ATOM 36166 H HD13  . LEU A 1 19  ? 6.491   0.073   -2.966  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 18 
ATOM 36167 H HD21  . LEU A 1 19  ? 6.276   1.703   -0.357  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 18 
ATOM 36168 H HD22  . LEU A 1 19  ? 5.051   1.567   -1.620  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 18 
ATOM 36169 H HD23  . LEU A 1 19  ? 5.629   3.157   -1.124  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 18 
ATOM 36170 N N     . ASN A 1 20  ? 9.518   4.936   -4.318  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    18 
ATOM 36171 C CA    . ASN A 1 20  ? 9.150   5.805   -5.403  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   18 
ATOM 36172 C C     . ASN A 1 20  ? 9.581   5.217   -6.740  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    18 
ATOM 36173 O O     . ASN A 1 20  ? 9.013   5.537   -7.768  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    18 
ATOM 36174 C CB    . ASN A 1 20  ? 9.658   7.254   -5.226  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   18 
ATOM 36175 C CG    . ASN A 1 20  ? 9.132   7.940   -3.968  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   18 
ATOM 36176 O OD1   . ASN A 1 20  ? 8.037   8.499   -3.954  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  18 
ATOM 36177 N ND2   . ASN A 1 20  ? 9.930   7.963   -2.927  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  18 
ATOM 36178 H H     . ASN A 1 20  ? 10.259  5.179   -3.723  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    18 
ATOM 36179 H HA    . ASN A 1 20  ? 8.070   5.818   -5.407  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   18 
ATOM 36180 H HB2   . ASN A 1 20  ? 10.736  7.241   -5.173  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  18 
ATOM 36181 H HB3   . ASN A 1 20  ? 9.356   7.836   -6.084  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  18 
ATOM 36182 H HD21  . ASN A 1 20  ? 10.826  7.544   -3.028  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 18 
ATOM 36183 H HD22  . ASN A 1 20  ? 9.603   8.383   -2.110  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 18 
ATOM 36184 N N     . SER A 1 21  ? 10.540  4.318   -6.729  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    18 
ATOM 36185 C CA    . SER A 1 21  ? 10.943  3.667   -7.955  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   18 
ATOM 36186 C C     . SER A 1 21  ? 9.975   2.514   -8.304  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    18 
ATOM 36187 O O     . SER A 1 21  ? 10.037  1.930   -9.397  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    18 
ATOM 36188 C CB    . SER A 1 21  ? 12.388  3.172   -7.836  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   18 
ATOM 36189 O OG    . SER A 1 21  ? 12.548  2.315   -6.711  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   18 
ATOM 36190 H H     . SER A 1 21  ? 11.026  4.096   -5.902  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    18 
ATOM 36191 H HA    . SER A 1 21  ? 10.889  4.405   -8.743  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   18 
ATOM 36192 H HB2   . SER A 1 21  ? 12.651  2.625   -8.729  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  18 
ATOM 36193 H HB3   . SER A 1 21  ? 13.047  4.019   -7.725  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  18 
ATOM 36194 H HG    . SER A 1 21  ? 12.751  1.428   -7.054  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   18 
ATOM 36195 N N     . LEU A 1 22  ? 9.067   2.216   -7.377  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    18 
ATOM 36196 C CA    . LEU A 1 22  ? 8.114   1.129   -7.528  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   18 
ATOM 36197 C C     . LEU A 1 22  ? 6.676   1.685   -7.586  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    18 
ATOM 36198 O O     . LEU A 1 22  ? 5.703   0.925   -7.490  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    18 
ATOM 36199 C CB    . LEU A 1 22  ? 8.280   0.152   -6.340  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   18 
ATOM 36200 C CG    . LEU A 1 22  ? 8.503   -1.347  -6.667  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   18 
ATOM 36201 C CD1   . LEU A 1 22  ? 7.299   -1.968  -7.345  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  18 
ATOM 36202 C CD2   . LEU A 1 22  ? 9.753   -1.539  -7.516  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  18 
ATOM 36203 H H     . LEU A 1 22  ? 9.035   2.740   -6.546  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    18 
ATOM 36204 H HA    . LEU A 1 22  ? 8.337   0.608   -8.446  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   18 
ATOM 36205 H HB2   . LEU A 1 22  ? 9.134   0.484   -5.769  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  18 
ATOM 36206 H HB3   . LEU A 1 22  ? 7.414   0.230   -5.701  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  18 
ATOM 36207 H HG    . LEU A 1 22  ? 8.650   -1.877  -5.737  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   18 
ATOM 36208 H HD11  . LEU A 1 22  ? 7.502   -3.006  -7.559  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 18 
ATOM 36209 H HD12  . LEU A 1 22  ? 7.078   -1.438  -8.259  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 18 
ATOM 36210 H HD13  . LEU A 1 22  ? 6.456   -1.902  -6.673  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 18 
ATOM 36211 H HD21  . LEU A 1 22  ? 10.615  -1.170  -6.979  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 18 
ATOM 36212 H HD22  . LEU A 1 22  ? 9.645   -0.992  -8.441  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 18 
ATOM 36213 H HD23  . LEU A 1 22  ? 9.886   -2.590  -7.729  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 18 
ATOM 36214 N N     . LYS A 1 23  ? 6.553   3.028   -7.731  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    18 
ATOM 36215 C CA    . LYS A 1 23  ? 5.231   3.696   -7.867  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   18 
ATOM 36216 C C     . LYS A 1 23  ? 4.457   3.181   -9.095  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    18 
ATOM 36217 O O     . LYS A 1 23  ? 4.983   2.407   -9.905  1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    18 
ATOM 36218 C CB    . LYS A 1 23  ? 5.349   5.225   -8.008  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   18 
ATOM 36219 C CG    . LYS A 1 23  ? 6.083   5.953   -6.902  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   18 
ATOM 36220 C CD    . LYS A 1 23  ? 5.988   7.479   -7.073  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   18 
ATOM 36221 C CE    . LYS A 1 23  ? 6.418   7.972   -8.474  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   18 
ATOM 36222 N NZ    . LYS A 1 23  ? 7.835   7.685   -8.804  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   18 
ATOM 36223 H H     . LYS A 1 23  ? 7.374   3.561   -7.704  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    18 
ATOM 36224 H HA    . LYS A 1 23  ? 4.658   3.471   -6.978  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   18 
ATOM 36225 H HB2   . LYS A 1 23  ? 5.863   5.445   -8.932  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  18 
ATOM 36226 H HB3   . LYS A 1 23  ? 4.349   5.629   -8.073  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  18 
ATOM 36227 H HG2   . LYS A 1 23  ? 5.641   5.681   -5.955  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  18 
ATOM 36228 H HG3   . LYS A 1 23  ? 7.122   5.659   -6.916  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  18 
ATOM 36229 H HD2   . LYS A 1 23  ? 4.961   7.767   -6.912  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  18 
ATOM 36230 H HD3   . LYS A 1 23  ? 6.611   7.948   -6.325  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  18 
ATOM 36231 H HE2   . LYS A 1 23  ? 5.796   7.492   -9.214  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  18 
ATOM 36232 H HE3   . LYS A 1 23  ? 6.255   9.040   -8.521  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  18 
ATOM 36233 H HZ1   . LYS A 1 23  ? 8.052   6.668   -8.741  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  18 
ATOM 36234 H HZ2   . LYS A 1 23  ? 8.530   8.200   -8.220  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  18 
ATOM 36235 H HZ3   . LYS A 1 23  ? 8.046   7.966   -9.785  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  18 
ATOM 36236 N N     . ARG A 1 24  ? 3.231   3.667   -9.251  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    18 
ATOM 36237 C CA    . ARG A 1 24  ? 2.368   3.265   -10.336 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   18 
ATOM 36238 C C     . ARG A 1 24  ? 2.891   3.727   -11.688 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    18 
ATOM 36239 O O     . ARG A 1 24  ? 2.673   4.871   -12.104 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    18 
ATOM 36240 C CB    . ARG A 1 24  ? 0.943   3.795   -10.178 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   18 
ATOM 36241 C CG    . ARG A 1 24  ? 0.026   3.361   -11.323 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   18 
ATOM 36242 C CD    . ARG A 1 24  ? -0.970  4.426   -11.674 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   18 
ATOM 36243 N NE    . ARG A 1 24  ? -0.295  5.670   -12.057 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   18 
ATOM 36244 C CZ    . ARG A 1 24  ? -0.908  6.797   -12.404 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   18 
ATOM 36245 N NH1   . ARG A 1 24  ? -2.227  6.806   -12.593 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  18 
ATOM 36246 N NH2   . ARG A 1 24  ? -0.193  7.900   -12.610 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  18 
ATOM 36247 H H     . ARG A 1 24  ? 2.896   4.340   -8.612  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    18 
ATOM 36248 H HA    . ARG A 1 24  ? 2.324   2.185   -10.334 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   18 
ATOM 36249 H HB2   . ARG A 1 24  ? 0.533   3.429   -9.249  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  18 
ATOM 36250 H HB3   . ARG A 1 24  ? 0.969   4.875   -10.156 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  18 
ATOM 36251 H HG2   . ARG A 1 24  ? 0.628   3.152   -12.194 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  18 
ATOM 36252 H HG3   . ARG A 1 24  ? -0.500  2.465   -11.028 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  18 
ATOM 36253 H HD2   . ARG A 1 24  ? -1.575  4.080   -12.499 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  18 
ATOM 36254 H HD3   . ARG A 1 24  ? -1.598  4.619   -10.818 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  18 
ATOM 36255 H HE    . ARG A 1 24  ? 0.687   5.636   -12.012 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   18 
ATOM 36256 H HH11  . ARG A 1 24  ? -2.798  5.988   -12.493 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 18 
ATOM 36257 H HH12  . ARG A 1 24  ? -2.731  7.635   -12.860 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 18 
ATOM 36258 H HH21  . ARG A 1 24  ? 0.812   7.904   -12.513 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 18 
ATOM 36259 H HH22  . ARG A 1 24  ? -0.617  8.779   -12.863 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 18 
ATOM 36260 N N     . GLU A 1 25  ? 3.613   2.884   -12.309 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    18 
ATOM 36261 C CA    . GLU A 1 25  ? 3.990   3.046   -13.674 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   18 
ATOM 36262 C C     . GLU A 1 25  ? 2.955   2.260   -14.457 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    18 
ATOM 36263 O O     . GLU A 1 25  ? 2.466   2.671   -15.516 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    18 
ATOM 36264 C CB    . GLU A 1 25  ? 5.373   2.466   -13.860 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   18 
ATOM 36265 C CG    . GLU A 1 25  ? 5.908   2.497   -15.264 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   18 
ATOM 36266 C CD    . GLU A 1 25  ? 7.246   1.842   -15.321 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   18 
ATOM 36267 O OE1   . GLU A 1 25  ? 7.301   0.599   -15.316 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  18 
ATOM 36268 O OE2   . GLU A 1 25  ? 8.268   2.546   -15.336 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  18 
ATOM 36269 H H     . GLU A 1 25  ? 3.947   2.104   -11.810 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    18 
ATOM 36270 H HA    . GLU A 1 25  ? 3.965   4.092   -13.942 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   18 
ATOM 36271 H HB2   . GLU A 1 25  ? 6.062   3.014   -13.234 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  18 
ATOM 36272 H HB3   . GLU A 1 25  ? 5.355   1.438   -13.528 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  18 
ATOM 36273 H HG2   . GLU A 1 25  ? 5.226   1.970   -15.914 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  18 
ATOM 36274 H HG3   . GLU A 1 25  ? 6.006   3.523   -15.584 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  18 
ATOM 36275 N N     . SER A 1 26  ? 2.612   1.139   -13.882 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    18 
ATOM 36276 C CA    . SER A 1 26  ? 1.570   0.292   -14.346 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   18 
ATOM 36277 C C     . SER A 1 26  ? 0.513   0.217   -13.229 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    18 
ATOM 36278 O O     . SER A 1 26  ? -0.694  0.336   -13.476 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    18 
ATOM 36279 C CB    . SER A 1 26  ? 2.159   -1.104  -14.641 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   18 
ATOM 36280 O OG    . SER A 1 26  ? 1.212   -1.984  -15.223 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   18 
ATOM 36281 H H     . SER A 1 26  ? 3.125   0.851   -13.095 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    18 
ATOM 36282 H HA    . SER A 1 26  ? 1.142   0.707   -15.245 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   18 
ATOM 36283 H HB2   . SER A 1 26  ? 2.988   -0.999  -15.326 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  18 
ATOM 36284 H HB3   . SER A 1 26  ? 2.517   -1.534  -13.717 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  18 
ATOM 36285 H HG    . SER A 1 26  ? 1.377   -1.999  -16.174 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   18 
ATOM 36286 N N     . GLY A 1 27  ? 0.999   0.133   -11.985 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    18 
ATOM 36287 C CA    . GLY A 1 27  ? 0.141   -0.021  -10.847 1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   18 
ATOM 36288 C C     . GLY A 1 27  ? 0.074   -1.460  -10.425 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    18 
ATOM 36289 O O     . GLY A 1 27  ? 0.682   -2.329  -11.071 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    18 
ATOM 36290 H H     . GLY A 1 27  ? 1.964   0.164   -11.831 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    18 
ATOM 36291 H HA2   . GLY A 1 27  ? 0.523   0.575   -10.032 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  18 
ATOM 36292 H HA3   . GLY A 1 27  ? -0.853  0.316   -11.102 1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  18 
ATOM 36293 N N     . TYR A 1 28  ? -0.602  -1.722  -9.348  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    18 
ATOM 36294 C CA    . TYR A 1 28  ? -0.811  -3.080  -8.899  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   18 
ATOM 36295 C C     . TYR A 1 28  ? -2.286  -3.349  -9.023  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    18 
ATOM 36296 O O     . TYR A 1 28  ? -3.078  -2.448  -8.794  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    18 
ATOM 36297 C CB    . TYR A 1 28  ? -0.415  -3.250  -7.428  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   18 
ATOM 36298 C CG    . TYR A 1 28  ? 0.932   -2.682  -7.034  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   18 
ATOM 36299 C CD1   . TYR A 1 28  ? 2.091   -2.949  -7.760  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  18 
ATOM 36300 C CD2   . TYR A 1 28  ? 1.034   -1.875  -5.916  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  18 
ATOM 36301 C CE1   . TYR A 1 28  ? 3.310   -2.419  -7.367  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  18 
ATOM 36302 C CE2   . TYR A 1 28  ? 2.236   -1.351  -5.522  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  18 
ATOM 36303 C CZ    . TYR A 1 28  ? 3.370   -1.619  -6.241  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   18 
ATOM 36304 O OH    . TYR A 1 28  ? 4.563   -1.081  -5.834  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   18 
ATOM 36305 H H     . TYR A 1 28  ? -0.986  -0.982  -8.827  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    18 
ATOM 36306 H HA    . TYR A 1 28  ? -0.245  -3.757  -9.520  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   18 
ATOM 36307 H HB2   . TYR A 1 28  ? -1.158  -2.762  -6.814  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  18 
ATOM 36308 H HB3   . TYR A 1 28  ? -0.414  -4.304  -7.192  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  18 
ATOM 36309 H HD1   . TYR A 1 28  ? 2.031   -3.575  -8.638  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  18 
ATOM 36310 H HD2   . TYR A 1 28  ? 0.143   -1.660  -5.346  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  18 
ATOM 36311 H HE1   . TYR A 1 28  ? 4.201   -2.634  -7.937  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  18 
ATOM 36312 H HE2   . TYR A 1 28  ? 2.285   -0.733  -4.638  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  18 
ATOM 36313 H HH    . TYR A 1 28  ? 4.976   -0.584  -6.555  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   18 
ATOM 36314 N N     . THR A 1 29  ? -2.668  -4.520  -9.416  1.00 0.00 ? ? ? ? ? ? 1517 THR A N    18 
ATOM 36315 C CA    . THR A 1 29  ? -4.068  -4.859  -9.511  1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   18 
ATOM 36316 C C     . THR A 1 29  ? -4.306  -6.303  -9.088  1.00 0.00 ? ? ? ? ? ? 1517 THR A C    18 
ATOM 36317 O O     . THR A 1 29  ? -3.980  -7.246  -9.812  1.00 0.00 ? ? ? ? ? ? 1517 THR A O    18 
ATOM 36318 C CB    . THR A 1 29  ? -4.628  -4.590  -10.941 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   18 
ATOM 36319 O OG1   . THR A 1 29  ? -4.424  -3.201  -11.260 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  18 
ATOM 36320 C CG2   . THR A 1 29  ? -6.123  -4.888  -11.019 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  18 
ATOM 36321 H H     . THR A 1 29  ? -1.988  -5.193  -9.666  1.00 0.00 ? ? ? ? ? ? 1517 THR A H    18 
ATOM 36322 H HA    . THR A 1 29  ? -4.589  -4.218  -8.814  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   18 
ATOM 36323 H HB    . THR A 1 29  ? -4.094  -5.206  -11.648 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   18 
ATOM 36324 H HG1   . THR A 1 29  ? -4.031  -2.831  -10.455 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  18 
ATOM 36325 H HG21  . THR A 1 29  ? -6.308  -5.923  -10.774 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 18 
ATOM 36326 H HG22  . THR A 1 29  ? -6.464  -4.697  -12.027 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 18 
ATOM 36327 H HG23  . THR A 1 29  ? -6.658  -4.245  -10.335 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 18 
ATOM 36328 N N     . ILE A 1 30  ? -4.818  -6.468  -7.897  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    18 
ATOM 36329 C CA    . ILE A 1 30  ? -5.144  -7.772  -7.374  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   18 
ATOM 36330 C C     . ILE A 1 30  ? -6.626  -7.822  -7.070  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    18 
ATOM 36331 O O     . ILE A 1 30  ? -7.227  -6.794  -6.745  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    18 
ATOM 36332 C CB    . ILE A 1 30  ? -4.300  -8.132  -6.117  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   18 
ATOM 36333 C CG1   . ILE A 1 30  ? -4.412  -7.039  -5.035  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  18 
ATOM 36334 C CG2   . ILE A 1 30  ? -2.847  -8.370  -6.510  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  18 
ATOM 36335 C CD1   . ILE A 1 30  ? -3.631  -7.332  -3.768  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  18 
ATOM 36336 H H     . ILE A 1 30  ? -5.009  -5.685  -7.334  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    18 
ATOM 36337 H HA    . ILE A 1 30  ? -4.939  -8.489  -8.157  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   18 
ATOM 36338 H HB    . ILE A 1 30  ? -4.685  -9.062  -5.722  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   18 
ATOM 36339 H HG12  . ILE A 1 30  ? -4.041  -6.108  -5.438  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 18 
ATOM 36340 H HG13  . ILE A 1 30  ? -5.451  -6.914  -4.767  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 18 
ATOM 36341 H HG21  . ILE A 1 30  ? -2.793  -9.186  -7.215  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 18 
ATOM 36342 H HG22  . ILE A 1 30  ? -2.271  -8.614  -5.630  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 18 
ATOM 36343 H HG23  . ILE A 1 30  ? -2.449  -7.475  -6.966  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 18 
ATOM 36344 H HD11  . ILE A 1 30  ? -3.995  -8.248  -3.326  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 18 
ATOM 36345 H HD12  . ILE A 1 30  ? -3.751  -6.515  -3.073  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 18 
ATOM 36346 H HD13  . ILE A 1 30  ? -2.585  -7.444  -4.013  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 18 
ATOM 36347 N N     . SER A 1 31  ? -7.222  -8.970  -7.196  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    18 
ATOM 36348 C CA    . SER A 1 31  ? -8.642  -9.078  -6.992  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   18 
ATOM 36349 C C     . SER A 1 31  ? -8.983  -9.930  -5.783  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    18 
ATOM 36350 O O     . SER A 1 31  ? -8.540  -11.077 -5.664  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    18 
ATOM 36351 C CB    . SER A 1 31  ? -9.325  -9.628  -8.243  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   18 
ATOM 36352 O OG    . SER A 1 31  ? -9.056  -8.803  -9.376  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   18 
ATOM 36353 H H     . SER A 1 31  ? -6.700  -9.769  -7.421  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    18 
ATOM 36354 H HA    . SER A 1 31  ? -9.019  -8.080  -6.819  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   18 
ATOM 36355 H HB2   . SER A 1 31  ? -8.957  -10.624 -8.443  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  18 
ATOM 36356 H HB3   . SER A 1 31  ? -10.394 -9.661  -8.082  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  18 
ATOM 36357 H HG    . SER A 1 31  ? -8.481  -9.324  -9.958  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   18 
ATOM 36358 N N     . ASP A 1 32  ? -9.726  -9.344  -4.880  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    18 
ATOM 36359 C CA    . ASP A 1 32  ? -10.269 -10.038 -3.731  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   18 
ATOM 36360 C C     . ASP A 1 32  ? -11.321 -11.051 -4.214  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    18 
ATOM 36361 O O     . ASP A 1 32  ? -11.921 -10.859 -5.285  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    18 
ATOM 36362 C CB    . ASP A 1 32  ? -10.896 -9.006  -2.773  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   18 
ATOM 36363 C CG    . ASP A 1 32  ? -11.585 -9.619  -1.581  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   18 
ATOM 36364 O OD1   . ASP A 1 32  ? -12.731 -10.062 -1.717  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  18 
ATOM 36365 O OD2   . ASP A 1 32  ? -11.016 -9.633  -0.480  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  18 
ATOM 36366 H H     . ASP A 1 32  ? -9.909  -8.386  -4.977  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    18 
ATOM 36367 H HA    . ASP A 1 32  ? -9.467  -10.558 -3.228  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   18 
ATOM 36368 H HB2   . ASP A 1 32  ? -10.115 -8.361  -2.399  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  18 
ATOM 36369 H HB3   . ASP A 1 32  ? -11.613 -8.407  -3.312  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  18 
ATOM 36370 N N     . ILE A 1 33  ? -11.555 -12.094 -3.422  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    18 
ATOM 36371 C CA    . ILE A 1 33  ? -12.492 -13.188 -3.749  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   18 
ATOM 36372 C C     . ILE A 1 33  ? -13.939 -12.663 -4.010  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    18 
ATOM 36373 O O     . ILE A 1 33  ? -14.717 -13.275 -4.732  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    18 
ATOM 36374 C CB    . ILE A 1 33  ? -12.492 -14.270 -2.608  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   18 
ATOM 36375 C CG1   . ILE A 1 33  ? -13.373 -15.484 -2.955  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  18 
ATOM 36376 C CG2   . ILE A 1 33  ? -12.912 -13.668 -1.270  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  18 
ATOM 36377 C CD1   . ILE A 1 33  ? -12.898 -16.263 -4.166  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  18 
ATOM 36378 H H     . ILE A 1 33  ? -11.082 -12.127 -2.566  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    18 
ATOM 36379 H HA    . ILE A 1 33  ? -12.135 -13.651 -4.657  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   18 
ATOM 36380 H HB    . ILE A 1 33  ? -11.471 -14.603 -2.491  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   18 
ATOM 36381 H HG12  . ILE A 1 33  ? -13.388 -16.160 -2.114  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 18 
ATOM 36382 H HG13  . ILE A 1 33  ? -14.378 -15.139 -3.152  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 18 
ATOM 36383 H HG21  . ILE A 1 33  ? -12.893 -14.434 -0.508  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 18 
ATOM 36384 H HG22  . ILE A 1 33  ? -13.912 -13.271 -1.354  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 18 
ATOM 36385 H HG23  . ILE A 1 33  ? -12.231 -12.874 -1.001  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 18 
ATOM 36386 H HD11  . ILE A 1 33  ? -13.566 -17.094 -4.345  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 18 
ATOM 36387 H HD12  . ILE A 1 33  ? -11.900 -16.634 -3.987  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 18 
ATOM 36388 H HD13  . ILE A 1 33  ? -12.892 -15.613 -5.029  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 18 
ATOM 36389 N N     . ARG A 1 34  ? -14.265 -11.517 -3.450  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    18 
ATOM 36390 C CA    . ARG A 1 34  ? -15.581 -10.878 -3.622  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   18 
ATOM 36391 C C     . ARG A 1 34  ? -15.659 -10.119 -4.943  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    18 
ATOM 36392 O O     . ARG A 1 34  ? -16.660 -9.447  -5.235  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    18 
ATOM 36393 C CB    . ARG A 1 34  ? -15.822 -9.920  -2.479  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   18 
ATOM 36394 C CG    . ARG A 1 34  ? -15.999 -10.594 -1.147  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   18 
ATOM 36395 C CD    . ARG A 1 34  ? -15.835 -9.608  -0.027  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   18 
ATOM 36396 N NE    . ARG A 1 34  ? -14.446 -9.158  0.081   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   18 
ATOM 36397 C CZ    . ARG A 1 34  ? -13.952 -8.397  1.049   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   18 
ATOM 36398 N NH1   . ARG A 1 34  ? -14.764 -7.795  1.898   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  18 
ATOM 36399 N NH2   . ARG A 1 34  ? -12.648 -8.216  1.135   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  18 
ATOM 36400 H H     . ARG A 1 34  ? -13.602 -11.063 -2.875  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    18 
ATOM 36401 H HA    . ARG A 1 34  ? -16.340 -11.644 -3.603  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   18 
ATOM 36402 H HB2   . ARG A 1 34  ? -14.980 -9.248  -2.407  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  18 
ATOM 36403 H HB3   . ARG A 1 34  ? -16.712 -9.344  -2.689  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  18 
ATOM 36404 H HG2   . ARG A 1 34  ? -16.990 -11.022 -1.094  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  18 
ATOM 36405 H HG3   . ARG A 1 34  ? -15.259 -11.373 -1.042  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  18 
ATOM 36406 H HD2   . ARG A 1 34  ? -16.470 -8.754  -0.216  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  18 
ATOM 36407 H HD3   . ARG A 1 34  ? -16.123 -10.076 0.902   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  18 
ATOM 36408 H HE    . ARG A 1 34  ? -13.836 -9.526  -0.614  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   18 
ATOM 36409 H HH11  . ARG A 1 34  ? -15.764 -7.878  1.815   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 18 
ATOM 36410 H HH12  . ARG A 1 34  ? -14.463 -7.275  2.709   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 18 
ATOM 36411 H HH21  . ARG A 1 34  ? -12.021 -8.657  0.472   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 18 
ATOM 36412 H HH22  . ARG A 1 34  ? -12.232 -7.645  1.842   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 18 
ATOM 36413 N N     . LYS A 1 35  ? -14.590 -10.216 -5.713  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    18 
ATOM 36414 C CA    . LYS A 1 35  ? -14.415 -9.517  -6.957  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   18 
ATOM 36415 C C     . LYS A 1 35  ? -14.256 -8.052  -6.730  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    18 
ATOM 36416 O O     . LYS A 1 35  ? -15.108 -7.241  -7.063  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    18 
ATOM 36417 C CB    . LYS A 1 35  ? -15.442 -9.860  -8.051  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   18 
ATOM 36418 C CG    . LYS A 1 35  ? -15.239 -11.236 -8.661  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   18 
ATOM 36419 C CD    . LYS A 1 35  ? -13.845 -11.357 -9.272  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   18 
ATOM 36420 C CE    . LYS A 1 35  ? -13.638 -12.689 -9.964  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   18 
ATOM 36421 N NZ    . LYS A 1 35  ? -14.552 -12.866 -11.106 1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   18 
ATOM 36422 H H     . LYS A 1 35  ? -13.858 -10.795 -5.406  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    18 
ATOM 36423 H HA    . LYS A 1 35  ? -13.442 -9.850  -7.295  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   18 
ATOM 36424 H HB2   . LYS A 1 35  ? -16.433 -9.824  -7.623  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  18 
ATOM 36425 H HB3   . LYS A 1 35  ? -15.373 -9.125  -8.839  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  18 
ATOM 36426 H HG2   . LYS A 1 35  ? -15.352 -11.982 -7.889  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  18 
ATOM 36427 H HG3   . LYS A 1 35  ? -15.978 -11.395 -9.432  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  18 
ATOM 36428 H HD2   . LYS A 1 35  ? -13.708 -10.568 -9.995  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  18 
ATOM 36429 H HD3   . LYS A 1 35  ? -13.106 -11.259 -8.490  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  18 
ATOM 36430 H HE2   . LYS A 1 35  ? -12.621 -12.740 -10.322 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  18 
ATOM 36431 H HE3   . LYS A 1 35  ? -13.807 -13.480 -9.248  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  18 
ATOM 36432 H HZ1   . LYS A 1 35  ? -14.493 -12.049 -11.754 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  18 
ATOM 36433 H HZ2   . LYS A 1 35  ? -15.547 -12.996 -10.817 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  18 
ATOM 36434 H HZ3   . LYS A 1 35  ? -14.248 -13.704 -11.650 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  18 
ATOM 36435 N N     . GLY A 1 36  ? -13.212 -7.760  -6.030  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    18 
ATOM 36436 C CA    . GLY A 1 36  ? -12.817 -6.431  -5.779  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   18 
ATOM 36437 C C     . GLY A 1 36  ? -11.439 -6.256  -6.308  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    18 
ATOM 36438 O O     . GLY A 1 36  ? -10.460 -6.598  -5.633  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    18 
ATOM 36439 H H     . GLY A 1 36  ? -12.684 -8.495  -5.657  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    18 
ATOM 36440 H HA2   . GLY A 1 36  ? -13.498 -5.755  -6.274  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  18 
ATOM 36441 H HA3   . GLY A 1 36  ? -12.811 -6.242  -4.716  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  18 
ATOM 36442 N N     . SER A 1 37  ? -11.353 -5.834  -7.537  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    18 
ATOM 36443 C CA    . SER A 1 37  ? -10.091 -5.612  -8.164  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   18 
ATOM 36444 C C     . SER A 1 37  ? -9.543  -4.285  -7.687  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    18 
ATOM 36445 O O     . SER A 1 37  ? -10.015 -3.227  -8.085  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    18 
ATOM 36446 C CB    . SER A 1 37  ? -10.250 -5.633  -9.683  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   18 
ATOM 36447 O OG    . SER A 1 37  ? -10.827 -6.874  -10.117 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   18 
ATOM 36448 H H     . SER A 1 37  ? -12.170 -5.636  -8.051  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    18 
ATOM 36449 H HA    . SER A 1 37  ? -9.421  -6.404  -7.864  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   18 
ATOM 36450 H HB2   . SER A 1 37  ? -10.895 -4.822  -9.989  1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  18 
ATOM 36451 H HB3   . SER A 1 37  ? -9.282  -5.522  -10.147 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  18 
ATOM 36452 H HG    . SER A 1 37  ? -10.200 -7.568  -9.852  1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   18 
ATOM 36453 N N     . ILE A 1 38  ? -8.590  -4.344  -6.815  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    18 
ATOM 36454 C CA    . ILE A 1 38  ? -8.037  -3.174  -6.247  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   18 
ATOM 36455 C C     . ILE A 1 38  ? -6.760  -2.820  -6.975  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    18 
ATOM 36456 O O     . ILE A 1 38  ? -5.864  -3.664  -7.166  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    18 
ATOM 36457 C CB    . ILE A 1 38  ? -7.827  -3.305  -4.696  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   18 
ATOM 36458 C CG1   . ILE A 1 38  ? -7.203  -2.026  -4.101  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  18 
ATOM 36459 C CG2   . ILE A 1 38  ? -7.013  -4.544  -4.332  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  18 
ATOM 36460 C CD1   . ILE A 1 38  ? -7.014  -2.066  -2.595  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  18 
ATOM 36461 H H     . ILE A 1 38  ? -8.200  -5.212  -6.574  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    18 
ATOM 36462 H HA    . ILE A 1 38  ? -8.751  -2.385  -6.433  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   18 
ATOM 36463 H HB    . ILE A 1 38  ? -8.806  -3.442  -4.261  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   18 
ATOM 36464 H HG12  . ILE A 1 38  ? -6.233  -1.868  -4.548  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 18 
ATOM 36465 H HG13  . ILE A 1 38  ? -7.839  -1.184  -4.337  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 18 
ATOM 36466 H HG21  . ILE A 1 38  ? -7.528  -5.425  -4.683  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 18 
ATOM 36467 H HG22  . ILE A 1 38  ? -6.899  -4.588  -3.260  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 18 
ATOM 36468 H HG23  . ILE A 1 38  ? -6.041  -4.478  -4.798  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 18 
ATOM 36469 H HD11  . ILE A 1 38  ? -6.568  -1.140  -2.264  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 18 
ATOM 36470 H HD12  . ILE A 1 38  ? -6.369  -2.892  -2.334  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 18 
ATOM 36471 H HD13  . ILE A 1 38  ? -7.975  -2.194  -2.117  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 18 
ATOM 36472 N N     . ARG A 1 39  ? -6.713  -1.619  -7.437  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    18 
ATOM 36473 C CA    . ARG A 1 39  ? -5.598  -1.117  -8.128  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   18 
ATOM 36474 C C     . ARG A 1 39  ? -4.914  -0.129  -7.229  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    18 
ATOM 36475 O O     . ARG A 1 39  ? -5.547  0.794   -6.706  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    18 
ATOM 36476 C CB    . ARG A 1 39  ? -6.009  -0.478  -9.447  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   18 
ATOM 36477 C CG    . ARG A 1 39  ? -4.832  -0.068  -10.301 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   18 
ATOM 36478 C CD    . ARG A 1 39  ? -5.277  0.457   -11.637 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   18 
ATOM 36479 N NE    . ARG A 1 39  ? -4.141  0.786   -12.497 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   18 
ATOM 36480 C CZ    . ARG A 1 39  ? -4.088  1.858   -13.284 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   18 
ATOM 36481 N NH1   . ARG A 1 39  ? -5.182  2.611   -13.448 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  18 
ATOM 36482 N NH2   . ARG A 1 39  ? -2.968  2.143   -13.952 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  18 
ATOM 36483 H H     . ARG A 1 39  ? -7.467  -1.010  -7.257  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    18 
ATOM 36484 H HA    . ARG A 1 39  ? -4.926  -1.941  -8.320  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   18 
ATOM 36485 H HB2   . ARG A 1 39  ? -6.608  -1.183  -10.006 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  18 
ATOM 36486 H HB3   . ARG A 1 39  ? -6.602  0.400   -9.241  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  18 
ATOM 36487 H HG2   . ARG A 1 39  ? -4.280  0.706   -9.790  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  18 
ATOM 36488 H HG3   . ARG A 1 39  ? -4.195  -0.926  -10.451 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  18 
ATOM 36489 H HD2   . ARG A 1 39  ? -5.888  -0.290  -12.120 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  18 
ATOM 36490 H HD3   . ARG A 1 39  ? -5.866  1.350   -11.482 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  18 
ATOM 36491 H HE    . ARG A 1 39  ? -3.386  0.146   -12.436 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   18 
ATOM 36492 H HH11  . ARG A 1 39  ? -6.055  2.384   -13.001 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 18 
ATOM 36493 H HH12  . ARG A 1 39  ? -5.213  3.446   -14.010 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 18 
ATOM 36494 H HH21  . ARG A 1 39  ? -2.143  1.568   -13.896 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 18 
ATOM 36495 H HH22  . ARG A 1 39  ? -2.896  2.954   -14.541 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 18 
ATOM 36496 N N     . LEU A 1 40  ? -3.660  -0.340  -7.005  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    18 
ATOM 36497 C CA    . LEU A 1 40  ? -2.938  0.485   -6.098  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   18 
ATOM 36498 C C     . LEU A 1 40  ? -1.807  1.185   -6.788  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    18 
ATOM 36499 O O     . LEU A 1 40  ? -1.139  0.611   -7.675  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    18 
ATOM 36500 C CB    . LEU A 1 40  ? -2.358  -0.312  -4.913  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   18 
ATOM 36501 C CG    . LEU A 1 40  ? -3.304  -1.194  -4.087  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   18 
ATOM 36502 C CD1   . LEU A 1 40  ? -3.589  -2.525  -4.778  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  18 
ATOM 36503 C CD2   . LEU A 1 40  ? -2.735  -1.419  -2.708  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  18 
ATOM 36504 H H     . LEU A 1 40  ? -3.217  -1.076  -7.481  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    18 
ATOM 36505 H HA    . LEU A 1 40  ? -3.619  1.223   -5.699  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   18 
ATOM 36506 H HB2   . LEU A 1 40  ? -1.568  -0.944  -5.290  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  18 
ATOM 36507 H HB3   . LEU A 1 40  ? -1.915  0.413   -4.245  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  18 
ATOM 36508 H HG    . LEU A 1 40  ? -4.246  -0.677  -3.978  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   18 
ATOM 36509 H HD11  . LEU A 1 40  ? -4.049  -2.340  -5.737  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 18 
ATOM 36510 H HD12  . LEU A 1 40  ? -4.260  -3.113  -4.169  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 18 
ATOM 36511 H HD13  . LEU A 1 40  ? -2.664  -3.063  -4.921  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 18 
ATOM 36512 H HD21  . LEU A 1 40  ? -1.786  -1.928  -2.786  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 18 
ATOM 36513 H HD22  . LEU A 1 40  ? -3.431  -2.017  -2.142  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 18 
ATOM 36514 H HD23  . LEU A 1 40  ? -2.597  -0.464  -2.225  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 18 
ATOM 36515 N N     . GLY A 1 41  ? -1.627  2.408   -6.417  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    18 
ATOM 36516 C CA    . GLY A 1 41  ? -0.496  3.167   -6.797  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   18 
ATOM 36517 C C     . GLY A 1 41  ? 0.158   3.614   -5.537  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    18 
ATOM 36518 O O     . GLY A 1 41  ? -0.508  4.160   -4.657  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    18 
ATOM 36519 H H     . GLY A 1 41  ? -2.297  2.849   -5.843  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    18 
ATOM 36520 H HA2   . GLY A 1 41  ? 0.179   2.548   -7.371  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  18 
ATOM 36521 H HA3   . GLY A 1 41  ? -0.781  4.035   -7.369  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  18 
ATOM 36522 N N     . VAL A 1 42  ? 1.414   3.350   -5.386  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    18 
ATOM 36523 C CA    . VAL A 1 42  ? 2.070   3.690   -4.158  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   18 
ATOM 36524 C C     . VAL A 1 42  ? 2.635   5.081   -4.213  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    18 
ATOM 36525 O O     . VAL A 1 42  ? 3.406   5.422   -5.118  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    18 
ATOM 36526 C CB    . VAL A 1 42  ? 3.145   2.653   -3.704  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   18 
ATOM 36527 C CG1   . VAL A 1 42  ? 2.490   1.347   -3.285  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  18 
ATOM 36528 C CG2   . VAL A 1 42  ? 4.166   2.389   -4.799  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  18 
ATOM 36529 H H     . VAL A 1 42  ? 1.928   2.965   -6.124  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    18 
ATOM 36530 H HA    . VAL A 1 42  ? 1.288   3.708   -3.413  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   18 
ATOM 36531 H HB    . VAL A 1 42  ? 3.659   3.059   -2.844  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   18 
ATOM 36532 H HG11  . VAL A 1 42  ? 1.825   1.518   -2.452  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 18 
ATOM 36533 H HG12  . VAL A 1 42  ? 3.253   0.642   -2.991  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 18 
ATOM 36534 H HG13  . VAL A 1 42  ? 1.931   0.942   -4.116  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 18 
ATOM 36535 H HG21  . VAL A 1 42  ? 3.666   1.991   -5.670  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 18 
ATOM 36536 H HG22  . VAL A 1 42  ? 4.898   1.679   -4.444  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 18 
ATOM 36537 H HG23  . VAL A 1 42  ? 4.659   3.314   -5.059  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 18 
ATOM 36538 N N     . CYS A 1 43  ? 2.138   5.918   -3.317  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    18 
ATOM 36539 C CA    . CYS A 1 43  ? 2.621   7.281   -3.120  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   18 
ATOM 36540 C C     . CYS A 1 43  ? 2.273   8.207   -4.284  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    18 
ATOM 36541 O O     . CYS A 1 43  ? 2.729   9.358   -4.337  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    18 
ATOM 36542 C CB    . CYS A 1 43  ? 4.118   7.261   -2.844  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   18 
ATOM 36543 S SG    . CYS A 1 43  ? 4.548   6.154   -1.472  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   18 
ATOM 36544 H H     . CYS A 1 43  ? 1.398   5.606   -2.748  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    18 
ATOM 36545 H HA    . CYS A 1 43  ? 2.125   7.662   -2.240  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   18 
ATOM 36546 H HB2   . CYS A 1 43  ? 4.640   6.922   -3.728  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  18 
ATOM 36547 H HB3   . CYS A 1 43  ? 4.449   8.255   -2.586  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  18 
ATOM 36548 N N     . GLY A 1 44  ? 1.424   7.734   -5.164  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    18 
ATOM 36549 C CA    . GLY A 1 44  ? 0.980   8.503   -6.286  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   18 
ATOM 36550 C C     . GLY A 1 44  ? -0.494  8.323   -6.440  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    18 
ATOM 36551 O O     . GLY A 1 44  ? -0.979  7.190   -6.387  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    18 
ATOM 36552 H H     . GLY A 1 44  ? 1.050   6.835   -5.057  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    18 
ATOM 36553 H HA2   . GLY A 1 44  ? 1.211   9.544   -6.121  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  18 
ATOM 36554 H HA3   . GLY A 1 44  ? 1.472   8.155   -7.182  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  18 
ATOM 36555 N N     . GLU A 1 45  ? -1.211  9.410   -6.569  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    18 
ATOM 36556 C CA    . GLU A 1 45  ? -2.652  9.345   -6.684  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   18 
ATOM 36557 C C     . GLU A 1 45  ? -3.083  8.866   -8.061  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    18 
ATOM 36558 O O     . GLU A 1 45  ? -2.610  9.371   -9.100  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    18 
ATOM 36559 C CB    . GLU A 1 45  ? -3.339  10.681  -6.300  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   18 
ATOM 36560 C CG    . GLU A 1 45  ? -2.896  11.897  -7.093  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   18 
ATOM 36561 C CD    . GLU A 1 45  ? -3.502  13.175  -6.576  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   18 
ATOM 36562 O OE1   . GLU A 1 45  ? -4.708  13.416  -6.816  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  18 
ATOM 36563 O OE2   . GLU A 1 45  ? -2.799  13.962  -5.927  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  18 
ATOM 36564 H H     . GLU A 1 45  ? -0.739  10.276  -6.588  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    18 
ATOM 36565 H HA    . GLU A 1 45  ? -2.968  8.587   -5.982  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   18 
ATOM 36566 H HB2   . GLU A 1 45  ? -4.398  10.563  -6.478  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  18 
ATOM 36567 H HB3   . GLU A 1 45  ? -3.208  10.892  -5.250  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  18 
ATOM 36568 H HG2   . GLU A 1 45  ? -1.821  11.981  -7.049  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  18 
ATOM 36569 H HG3   . GLU A 1 45  ? -3.210  11.770  -8.121  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  18 
ATOM 36570 N N     . VAL A 1 46  ? -3.944  7.882   -8.069  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    18 
ATOM 36571 C CA    . VAL A 1 46  ? -4.489  7.355   -9.285  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   18 
ATOM 36572 C C     . VAL A 1 46  ? -5.803  8.067   -9.617  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    18 
ATOM 36573 O O     . VAL A 1 46  ? -6.874  7.748   -9.086  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    18 
ATOM 36574 C CB    . VAL A 1 46  ? -4.642  5.787   -9.272  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   18 
ATOM 36575 C CG1   . VAL A 1 46  ? -3.271  5.128   -9.276  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  18 
ATOM 36576 C CG2   . VAL A 1 46  ? -5.428  5.294   -8.057  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  18 
ATOM 36577 H H     . VAL A 1 46  ? -4.238  7.516   -7.203  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    18 
ATOM 36578 H HA    . VAL A 1 46  ? -3.788  7.630   -10.060 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   18 
ATOM 36579 H HB    . VAL A 1 46  ? -5.161  5.488   -10.172 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   18 
ATOM 36580 H HG11  . VAL A 1 46  ? -2.718  5.456   -8.410  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 18 
ATOM 36581 H HG12  . VAL A 1 46  ? -2.730  5.408   -10.169 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 18 
ATOM 36582 H HG13  . VAL A 1 46  ? -3.362  4.051   -9.259  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 18 
ATOM 36583 H HG21  . VAL A 1 46  ? -6.414  5.738   -8.064  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 18 
ATOM 36584 H HG22  . VAL A 1 46  ? -4.912  5.575   -7.151  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 18 
ATOM 36585 H HG23  . VAL A 1 46  ? -5.519  4.219   -8.107  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 18 
ATOM 36586 N N     . LYS A 1 47  ? -5.709  9.034   -10.530 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    18 
ATOM 36587 C CA    . LYS A 1 47  ? -6.839  9.911   -10.909 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   18 
ATOM 36588 C C     . LYS A 1 47  ? -7.910  9.103   -11.620 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    18 
ATOM 36589 O O     . LYS A 1 47  ? -9.020  9.569   -11.846 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    18 
ATOM 36590 C CB    . LYS A 1 47  ? -6.396  11.097  -11.816 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   18 
ATOM 36591 C CG    . LYS A 1 47  ? -5.335  12.054  -11.235 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   18 
ATOM 36592 C CD    . LYS A 1 47  ? -3.969  11.398  -11.147 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   18 
ATOM 36593 C CE    . LYS A 1 47  ? -2.899  12.318  -10.611 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   18 
ATOM 36594 N NZ    . LYS A 1 47  ? -1.592  11.613  -10.500 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   18 
ATOM 36595 H H     . LYS A 1 47  ? -4.850  9.153   -10.990 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    18 
ATOM 36596 H HA    . LYS A 1 47  ? -7.260  10.302  -9.994  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   18 
ATOM 36597 H HB2   . LYS A 1 47  ? -5.994  10.689  -12.732 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  18 
ATOM 36598 H HB3   . LYS A 1 47  ? -7.274  11.676  -12.063 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  18 
ATOM 36599 H HG2   . LYS A 1 47  ? -5.265  12.916  -11.881 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  18 
ATOM 36600 H HG3   . LYS A 1 47  ? -5.648  12.365  -10.248 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  18 
ATOM 36601 H HD2   . LYS A 1 47  ? -4.040  10.543  -10.491 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  18 
ATOM 36602 H HD3   . LYS A 1 47  ? -3.685  11.061  -12.133 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  18 
ATOM 36603 H HE2   . LYS A 1 47  ? -2.794  13.168  -11.268 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  18 
ATOM 36604 H HE3   . LYS A 1 47  ? -3.198  12.647  -9.626  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  18 
ATOM 36605 H HZ1   . LYS A 1 47  ? -1.660  10.821  -9.826  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  18 
ATOM 36606 H HZ2   . LYS A 1 47  ? -0.845  12.262  -10.163 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  18 
ATOM 36607 H HZ3   . LYS A 1 47  ? -1.292  11.221  -11.418 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  18 
ATOM 36608 N N     . ASP A 1 48  ? -7.536  7.901   -11.975 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    18 
ATOM 36609 C CA    . ASP A 1 48  ? -8.385  6.897   -12.585 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   18 
ATOM 36610 C C     . ASP A 1 48  ? -9.599  6.666   -11.700 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    18 
ATOM 36611 O O     . ASP A 1 48  ? -10.741 6.606   -12.169 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    18 
ATOM 36612 C CB    . ASP A 1 48  ? -7.605  5.570   -12.677 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   18 
ATOM 36613 C CG    . ASP A 1 48  ? -6.275  5.685   -13.394 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   18 
ATOM 36614 O OD1   . ASP A 1 48  ? -5.377  6.412   -12.901 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  18 
ATOM 36615 O OD2   . ASP A 1 48  ? -6.082  5.015   -14.441 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  18 
ATOM 36616 H H     . ASP A 1 48  ? -6.591  7.665   -11.832 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    18 
ATOM 36617 H HA    . ASP A 1 48  ? -8.676  7.202   -13.577 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   18 
ATOM 36618 H HB2   . ASP A 1 48  ? -7.411  5.211   -11.677 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  18 
ATOM 36619 H HB3   . ASP A 1 48  ? -8.216  4.846   -13.195 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  18 
ATOM 36620 N N     . CYS A 1 49  ? -9.355  6.577   -10.413 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    18 
ATOM 36621 C CA    . CYS A 1 49  ? -10.408 6.308   -9.461  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   18 
ATOM 36622 C C     . CYS A 1 49  ? -10.805 7.562   -8.699  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    18 
ATOM 36623 O O     . CYS A 1 49  ? -11.761 7.546   -7.925  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    18 
ATOM 36624 C CB    . CYS A 1 49  ? -9.960  5.242   -8.491  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   18 
ATOM 36625 S SG    . CYS A 1 49  ? -9.387  3.700   -9.275  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   18 
ATOM 36626 H H     . CYS A 1 49  ? -8.436  6.693   -10.084 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    18 
ATOM 36627 H HA    . CYS A 1 49  ? -11.265 5.938   -10.003 1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   18 
ATOM 36628 H HB2   . CYS A 1 49  ? -9.144  5.628   -7.896  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  18 
ATOM 36629 H HB3   . CYS A 1 49  ? -10.786 4.993   -7.840  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  18 
ATOM 36630 N N     . GLY A 1 50  ? -10.067 8.626   -8.896  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    18 
ATOM 36631 C CA    . GLY A 1 50  ? -10.381 9.865   -8.251  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   18 
ATOM 36632 C C     . GLY A 1 50  ? -9.136  10.585  -7.800  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    18 
ATOM 36633 O O     . GLY A 1 50  ? -8.063  9.986   -7.733  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    18 
ATOM 36634 H H     . GLY A 1 50  ? -9.270  8.580   -9.462  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    18 
ATOM 36635 H HA2   . GLY A 1 50  ? -10.921 10.494  -8.943  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  18 
ATOM 36636 H HA3   . GLY A 1 50  ? -11.002 9.669   -7.389  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  18 
ATOM 36637 N N     . PRO A 1 51  ? -9.231  11.865  -7.496  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    18 
ATOM 36638 C CA    . PRO A 1 51  ? -8.093  12.635  -7.052  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   18 
ATOM 36639 C C     . PRO A 1 51  ? -7.830  12.430  -5.565  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    18 
ATOM 36640 O O     . PRO A 1 51  ? -8.759  12.404  -4.737  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    18 
ATOM 36641 C CB    . PRO A 1 51  ? -8.513  14.074  -7.343  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   18 
ATOM 36642 C CG    . PRO A 1 51  ? -10.003 14.074  -7.218  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   18 
ATOM 36643 C CD    . PRO A 1 51  ? -10.470 12.678  -7.554  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   18 
ATOM 36644 H HA    . PRO A 1 51  ? -7.185  12.394  -7.585  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   18 
ATOM 36645 H HB2   . PRO A 1 51  ? -8.053  14.736  -6.623  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  18 
ATOM 36646 H HB3   . PRO A 1 51  ? -8.205  14.345  -8.342  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  18 
ATOM 36647 H HG2   . PRO A 1 51  ? -10.283 14.325  -6.206  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  18 
ATOM 36648 H HG3   . PRO A 1 51  ? -10.426 14.786  -7.911  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  18 
ATOM 36649 H HD2   . PRO A 1 51  ? -11.188 12.335  -6.823  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  18 
ATOM 36650 H HD3   . PRO A 1 51  ? -10.895 12.651  -8.546  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  18 
ATOM 36651 N N     . GLY A 1 52  ? -6.576  12.319  -5.223  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    18 
ATOM 36652 C CA    . GLY A 1 52  ? -6.187  12.090  -3.857  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   18 
ATOM 36653 C C     . GLY A 1 52  ? -6.510  10.689  -3.394  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    18 
ATOM 36654 O O     . GLY A 1 52  ? -6.803  10.475  -2.224  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    18 
ATOM 36655 H H     . GLY A 1 52  ? -5.885  12.446  -5.918  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    18 
ATOM 36656 H HA2   . GLY A 1 52  ? -5.126  12.271  -3.753  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  18 
ATOM 36657 H HA3   . GLY A 1 52  ? -6.719  12.791  -3.230  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  18 
ATOM 36658 N N     . ILE A 1 53  ? -6.487  9.743   -4.307  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    18 
ATOM 36659 C CA    . ILE A 1 53  ? -6.746  8.350   -3.994  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   18 
ATOM 36660 C C     . ILE A 1 53  ? -5.531  7.540   -4.424  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    18 
ATOM 36661 O O     . ILE A 1 53  ? -5.065  7.691   -5.545  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    18 
ATOM 36662 C CB    . ILE A 1 53  ? -8.016  7.825   -4.747  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   18 
ATOM 36663 C CG1   . ILE A 1 53  ? -9.270  8.651   -4.384  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  18 
ATOM 36664 C CG2   . ILE A 1 53  ? -8.256  6.342   -4.473  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  18 
ATOM 36665 C CD1   . ILE A 1 53  ? -9.643  8.623   -2.911  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  18 
ATOM 36666 H H     . ILE A 1 53  ? -6.286  9.962   -5.242  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    18 
ATOM 36667 H HA    . ILE A 1 53  ? -6.890  8.253   -2.927  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   18 
ATOM 36668 H HB    . ILE A 1 53  ? -7.826  7.931   -5.804  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   18 
ATOM 36669 H HG12  . ILE A 1 53  ? -9.097  9.683   -4.651  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 18 
ATOM 36670 H HG13  . ILE A 1 53  ? -10.111 8.277   -4.950  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 18 
ATOM 36671 H HG21  . ILE A 1 53  ? -9.138  6.016   -5.004  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 18 
ATOM 36672 H HG22  . ILE A 1 53  ? -8.398  6.191   -3.413  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 18 
ATOM 36673 H HG23  . ILE A 1 53  ? -7.402  5.773   -4.808  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 18 
ATOM 36674 H HD11  . ILE A 1 53  ? -8.834  9.033   -2.326  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 18 
ATOM 36675 H HD12  . ILE A 1 53  ? -9.828  7.603   -2.606  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 18 
ATOM 36676 H HD13  . ILE A 1 53  ? -10.535 9.212   -2.755  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 18 
ATOM 36677 N N     . GLY A 1 54  ? -5.005  6.716   -3.540  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    18 
ATOM 36678 C CA    . GLY A 1 54  ? -3.830  5.934   -3.896  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   18 
ATOM 36679 C C     . GLY A 1 54  ? -4.170  4.488   -4.166  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    18 
ATOM 36680 O O     . GLY A 1 54  ? -3.581  3.847   -5.030  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    18 
ATOM 36681 H H     . GLY A 1 54  ? -5.415  6.634   -2.653  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    18 
ATOM 36682 H HA2   . GLY A 1 54  ? -3.393  6.360   -4.788  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  18 
ATOM 36683 H HA3   . GLY A 1 54  ? -3.107  5.988   -3.098  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  18 
ATOM 36684 N N     . ALA A 1 55  ? -5.112  3.975   -3.423  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    18 
ATOM 36685 C CA    . ALA A 1 55  ? -5.562  2.615   -3.586  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   18 
ATOM 36686 C C     . ALA A 1 55  ? -7.047  2.640   -3.857  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    18 
ATOM 36687 O O     . ALA A 1 55  ? -7.818  3.235   -3.083  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    18 
ATOM 36688 C CB    . ALA A 1 55  ? -5.251  1.800   -2.337  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   18 
ATOM 36689 H H     . ALA A 1 55  ? -5.548  4.527   -2.742  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    18 
ATOM 36690 H HA    . ALA A 1 55  ? -5.047  2.183   -4.432  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   18 
ATOM 36691 H HB1   . ALA A 1 55  ? -5.747  2.248   -1.488  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  18 
ATOM 36692 H HB2   . ALA A 1 55  ? -4.185  1.791   -2.167  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  18 
ATOM 36693 H HB3   . ALA A 1 55  ? -5.605  0.787   -2.466  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  18 
ATOM 36694 N N     . CYS A 1 56  ? -7.463  2.052   -4.931  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    18 
ATOM 36695 C CA    . CYS A 1 56  ? -8.856  2.094   -5.288  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   18 
ATOM 36696 C C     . CYS A 1 56  ? -9.331  0.777   -5.834  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    18 
ATOM 36697 O O     . CYS A 1 56  ? -8.557  -0.006  -6.346  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    18 
ATOM 36698 C CB    . CYS A 1 56  ? -9.081  3.180   -6.324  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   18 
ATOM 36699 S SG    . CYS A 1 56  ? -8.141  2.948   -7.875  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   18 
ATOM 36700 H H     . CYS A 1 56  ? -6.833  1.579   -5.527  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    18 
ATOM 36701 H HA    . CYS A 1 56  ? -9.433  2.348   -4.412  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   18 
ATOM 36702 H HB2   . CYS A 1 56  ? -10.130 3.206   -6.581  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  18 
ATOM 36703 H HB3   . CYS A 1 56  ? -8.792  4.132   -5.904  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  18 
ATOM 36704 N N     . PHE A 1 57  ? -10.593 0.536   -5.708  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    18 
ATOM 36705 C CA    . PHE A 1 57  ? -11.208 -0.634  -6.280  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   18 
ATOM 36706 C C     . PHE A 1 57  ? -11.751 -0.256  -7.631  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    18 
ATOM 36707 O O     . PHE A 1 57  ? -12.645 0.596   -7.736  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    18 
ATOM 36708 C CB    . PHE A 1 57  ? -12.325 -1.190  -5.386  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   18 
ATOM 36709 C CG    . PHE A 1 57  ? -11.846 -1.794  -4.094  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   18 
ATOM 36710 C CD1   . PHE A 1 57  ? -11.688 -1.018  -2.957  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  18 
ATOM 36711 C CD2   . PHE A 1 57  ? -11.566 -3.147  -4.019  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  18 
ATOM 36712 C CE1   . PHE A 1 57  ? -11.260 -1.581  -1.774  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  18 
ATOM 36713 C CE2   . PHE A 1 57  ? -11.133 -3.716  -2.836  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  18 
ATOM 36714 C CZ    . PHE A 1 57  ? -10.981 -2.930  -1.712  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   18 
ATOM 36715 H H     . PHE A 1 57  ? -11.142 1.195   -5.231  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    18 
ATOM 36716 H HA    . PHE A 1 57  ? -10.438 -1.380  -6.410  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   18 
ATOM 36717 H HB2   . PHE A 1 57  ? -13.007 -0.391  -5.138  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  18 
ATOM 36718 H HB3   . PHE A 1 57  ? -12.861 -1.952  -5.933  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  18 
ATOM 36719 H HD1   . PHE A 1 57  ? -11.904 0.038   -3.001  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  18 
ATOM 36720 H HD2   . PHE A 1 57  ? -11.686 -3.761  -4.899  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  18 
ATOM 36721 H HE1   . PHE A 1 57  ? -11.141 -0.963  -0.896  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  18 
ATOM 36722 H HE2   . PHE A 1 57  ? -10.915 -4.772  -2.794  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  18 
ATOM 36723 H HZ    . PHE A 1 57  ? -10.645 -3.370  -0.785  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   18 
ATOM 36724 N N     . GLU A 1 58  ? -11.216 -0.865  -8.641  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    18 
ATOM 36725 C CA    . GLU A 1 58  ? -11.549 -0.574  -10.001 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   18 
ATOM 36726 C C     . GLU A 1 58  ? -12.931 -1.150  -10.323 1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    18 
ATOM 36727 O O     . GLU A 1 58  ? -13.107 -2.371  -10.470 1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    18 
ATOM 36728 C CB    . GLU A 1 58  ? -10.449 -1.137  -10.918 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   18 
ATOM 36729 C CG    . GLU A 1 58  ? -10.517 -0.694  -12.365 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   18 
ATOM 36730 C CD    . GLU A 1 58  ? -9.350  -1.200  -13.166 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   18 
ATOM 36731 O OE1   . GLU A 1 58  ? -8.238  -0.624  -13.059 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  18 
ATOM 36732 O OE2   . GLU A 1 58  ? -9.508  -2.179  -13.921 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  18 
ATOM 36733 H H     . GLU A 1 58  ? -10.572 -1.588  -8.468  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    18 
ATOM 36734 H HA    . GLU A 1 58  ? -11.583 0.500   -10.111 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   18 
ATOM 36735 H HB2   . GLU A 1 58  ? -9.490  -0.834  -10.525 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  18 
ATOM 36736 H HB3   . GLU A 1 58  ? -10.503 -2.215  -10.892 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  18 
ATOM 36737 H HG2   . GLU A 1 58  ? -11.420 -1.079  -12.815 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  18 
ATOM 36738 H HG3   . GLU A 1 58  ? -10.515 0.385   -12.409 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  18 
ATOM 36739 N N     . GLY A 1 59  ? -13.911 -0.276  -10.308 1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    18 
ATOM 36740 C CA    . GLY A 1 59  ? -15.262 -0.635  -10.615 1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   18 
ATOM 36741 C C     . GLY A 1 59  ? -16.124 0.603   -10.637 1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    18 
ATOM 36742 O O     . GLY A 1 59  ? -16.152 1.315   -11.633 1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    18 
ATOM 36743 H H     . GLY A 1 59  ? -13.719 0.655   -10.063 1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    18 
ATOM 36744 H HA2   . GLY A 1 59  ? -15.278 -1.104  -11.588 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  18 
ATOM 36745 H HA3   . GLY A 1 59  ? -15.638 -1.331  -9.882  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  18 
ATOM 36746 N N     . THR A 1 60  ? -16.768 0.904   -9.534  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    18 
ATOM 36747 C CA    . THR A 1 60  ? -17.597 2.087   -9.450  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   18 
ATOM 36748 C C     . THR A 1 60  ? -16.812 3.260   -8.828  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    18 
ATOM 36749 O O     . THR A 1 60  ? -16.921 4.401   -9.283  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    18 
ATOM 36750 C CB    . THR A 1 60  ? -18.934 1.810   -8.685  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   18 
ATOM 36751 O OG1   . THR A 1 60  ? -19.657 0.787   -9.387  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  18 
ATOM 36752 C CG2   . THR A 1 60  ? -19.802 3.066   -8.613  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  18 
ATOM 36753 H H     . THR A 1 60  ? -16.682 0.324   -8.748  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    18 
ATOM 36754 H HA    . THR A 1 60  ? -17.831 2.364   -10.467 1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   18 
ATOM 36755 H HB    . THR A 1 60  ? -18.739 1.449   -7.685  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   18 
ATOM 36756 H HG1   . THR A 1 60  ? -19.911 1.190   -10.236 1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  18 
ATOM 36757 H HG21  . THR A 1 60  ? -20.041 3.396   -9.612  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 18 
ATOM 36758 H HG22  . THR A 1 60  ? -19.260 3.846   -8.098  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 18 
ATOM 36759 H HG23  . THR A 1 60  ? -20.713 2.848   -8.077  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 18 
ATOM 36760 N N     . GLY A 1 61  ? -15.972 2.975   -7.851  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    18 
ATOM 36761 C CA    . GLY A 1 61  ? -15.220 4.036   -7.226  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   18 
ATOM 36762 C C     . GLY A 1 61  ? -15.028 3.838   -5.736  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    18 
ATOM 36763 O O     . GLY A 1 61  ? -14.962 4.822   -4.976  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    18 
ATOM 36764 H H     . GLY A 1 61  ? -15.838 2.042   -7.567  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    18 
ATOM 36765 H HA2   . GLY A 1 61  ? -14.252 4.100   -7.699  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  18 
ATOM 36766 H HA3   . GLY A 1 61  ? -15.745 4.966   -7.388  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  18 
ATOM 36767 N N     . ILE A 1 62  ? -14.950 2.584   -5.299  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    18 
ATOM 36768 C CA    . ILE A 1 62  ? -14.691 2.299   -3.900  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   18 
ATOM 36769 C C     . ILE A 1 62  ? -13.231 2.660   -3.612  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    18 
ATOM 36770 O O     . ILE A 1 62  ? -12.311 2.210   -4.308  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    18 
ATOM 36771 C CB    . ILE A 1 62  ? -14.965 0.808   -3.524  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   18 
ATOM 36772 C CG1   . ILE A 1 62  ? -16.390 0.406   -3.909  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  18 
ATOM 36773 C CG2   . ILE A 1 62  ? -14.756 0.595   -2.028  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  18 
ATOM 36774 C CD1   . ILE A 1 62  ? -16.667 -1.074  -3.725  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  18 
ATOM 36775 H H     . ILE A 1 62  ? -15.052 1.828   -5.923  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    18 
ATOM 36776 H HA    . ILE A 1 62  ? -15.326 2.950   -3.314  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   18 
ATOM 36777 H HB    . ILE A 1 62  ? -14.274 0.156   -4.034  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   18 
ATOM 36778 H HG12  . ILE A 1 62  ? -17.090 0.953   -3.295  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 18 
ATOM 36779 H HG13  . ILE A 1 62  ? -16.559 0.653   -4.946  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 18 
ATOM 36780 H HG21  . ILE A 1 62  ? -14.947 -0.439  -1.779  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 18 
ATOM 36781 H HG22  . ILE A 1 62  ? -15.435 1.231   -1.478  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 18 
ATOM 36782 H HG23  . ILE A 1 62  ? -13.739 0.847   -1.769  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 18 
ATOM 36783 H HD11  . ILE A 1 62  ? -15.990 -1.648  -4.339  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 18 
ATOM 36784 H HD12  . ILE A 1 62  ? -17.686 -1.288  -4.013  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 18 
ATOM 36785 H HD13  . ILE A 1 62  ? -16.526 -1.340  -2.689  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 18 
ATOM 36786 N N     . LYS A 1 63  ? -13.030 3.489   -2.639  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    18 
ATOM 36787 C CA    . LYS A 1 63  ? -11.724 4.004   -2.319  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   18 
ATOM 36788 C C     . LYS A 1 63  ? -11.165 3.213   -1.156  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    18 
ATOM 36789 O O     . LYS A 1 63  ? -11.856 3.006   -0.168  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    18 
ATOM 36790 C CB    . LYS A 1 63  ? -11.879 5.474   -1.945  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   18 
ATOM 36791 C CG    . LYS A 1 63  ? -12.698 6.248   -2.965  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   18 
ATOM 36792 C CD    . LYS A 1 63  ? -13.159 7.580   -2.428  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   18 
ATOM 36793 C CE    . LYS A 1 63  ? -14.213 8.197   -3.338  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   18 
ATOM 36794 N NZ    . LYS A 1 63  ? -15.355 7.265   -3.567  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   18 
ATOM 36795 H H     . LYS A 1 63  ? -13.788 3.760   -2.080  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    18 
ATOM 36796 H HA    . LYS A 1 63  ? -11.078 3.920   -3.181  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   18 
ATOM 36797 H HB2   . LYS A 1 63  ? -12.373 5.543   -0.987  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  18 
ATOM 36798 H HB3   . LYS A 1 63  ? -10.904 5.931   -1.878  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  18 
ATOM 36799 H HG2   . LYS A 1 63  ? -12.092 6.420   -3.843  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  18 
ATOM 36800 H HG3   . LYS A 1 63  ? -13.562 5.657   -3.238  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  18 
ATOM 36801 H HD2   . LYS A 1 63  ? -13.580 7.435   -1.444  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  18 
ATOM 36802 H HD3   . LYS A 1 63  ? -12.310 8.244   -2.369  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  18 
ATOM 36803 H HE2   . LYS A 1 63  ? -14.584 9.102   -2.880  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  18 
ATOM 36804 H HE3   . LYS A 1 63  ? -13.756 8.436   -4.286  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  18 
ATOM 36805 H HZ1   . LYS A 1 63  ? -16.167 7.725   -4.031  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  18 
ATOM 36806 H HZ2   . LYS A 1 63  ? -15.707 6.842   -2.677  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  18 
ATOM 36807 H HZ3   . LYS A 1 63  ? -15.069 6.472   -4.179  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  18 
ATOM 36808 N N     . ALA A 1 64  ? -9.933  2.780   -1.271  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    18 
ATOM 36809 C CA    . ALA A 1 64  ? -9.322  1.944   -0.248  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   18 
ATOM 36810 C C     . ALA A 1 64  ? -8.307  2.728   0.573   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    18 
ATOM 36811 O O     . ALA A 1 64  ? -7.609  2.168   1.418   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    18 
ATOM 36812 C CB    . ALA A 1 64  ? -8.676  0.731   -0.895  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   18 
ATOM 36813 H H     . ALA A 1 64  ? -9.382  3.012   -2.054  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    18 
ATOM 36814 H HA    . ALA A 1 64  ? -10.108 1.599   0.407   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   18 
ATOM 36815 H HB1   . ALA A 1 64  ? -9.414  0.206   -1.483  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  18 
ATOM 36816 H HB2   . ALA A 1 64  ? -8.290  0.064   -0.139  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  18 
ATOM 36817 H HB3   . ALA A 1 64  ? -7.873  1.054   -1.542  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  18 
ATOM 36818 N N     . GLY A 1 65  ? -8.221  4.016   0.306   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    18 
ATOM 36819 C CA    . GLY A 1 65  ? -7.320  4.866   1.040   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   18 
ATOM 36820 C C     . GLY A 1 65  ? -6.956  6.110   0.264   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    18 
ATOM 36821 O O     . GLY A 1 65  ? -6.762  6.052   -0.974  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    18 
ATOM 36822 H H     . GLY A 1 65  ? -8.762  4.389   -0.417  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    18 
ATOM 36823 H HA2   . GLY A 1 65  ? -7.762  5.142   1.986   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  18 
ATOM 36824 H HA3   . GLY A 1 65  ? -6.415  4.311   1.240   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  18 
ATOM 36825 N N     . LYS A 1 66  ? -6.880  7.233   0.954   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    18 
ATOM 36826 C CA    . LYS A 1 66  ? -6.509  8.485   0.323   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   18 
ATOM 36827 C C     . LYS A 1 66  ? -5.020  8.581   0.124   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    18 
ATOM 36828 O O     . LYS A 1 66  ? -4.244  7.926   0.818   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    18 
ATOM 36829 C CB    . LYS A 1 66  ? -7.023  9.702   1.094   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   18 
ATOM 36830 C CG    . LYS A 1 66  ? -8.509  9.936   0.948   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   18 
ATOM 36831 C CD    . LYS A 1 66  ? -8.966  11.143  1.747   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   18 
ATOM 36832 C CE    . LYS A 1 66  ? -10.447 11.408  1.534   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   18 
ATOM 36833 N NZ    . LYS A 1 66  ? -11.293 10.274  1.976   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   18 
ATOM 36834 H H     . LYS A 1 66  ? -7.060  7.220   1.922   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    18 
ATOM 36835 H HA    . LYS A 1 66  ? -6.966  8.485   -0.655  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   18 
ATOM 36836 H HB2   . LYS A 1 66  ? -6.804  9.567   2.143   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  18 
ATOM 36837 H HB3   . LYS A 1 66  ? -6.505  10.582  0.739   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  18 
ATOM 36838 H HG2   . LYS A 1 66  ? -8.738  10.100  -0.095  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  18 
ATOM 36839 H HG3   . LYS A 1 66  ? -9.036  9.060   1.300   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  18 
ATOM 36840 H HD2   . LYS A 1 66  ? -8.787  10.962  2.796   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  18 
ATOM 36841 H HD3   . LYS A 1 66  ? -8.403  12.006  1.426   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  18 
ATOM 36842 H HE2   . LYS A 1 66  ? -10.726 12.290  2.092   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  18 
ATOM 36843 H HE3   . LYS A 1 66  ? -10.616 11.584  0.482   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  18 
ATOM 36844 H HZ1   . LYS A 1 66  ? -10.956 9.370   1.591   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  18 
ATOM 36845 H HZ2   . LYS A 1 66  ? -12.264 10.420  1.631   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  18 
ATOM 36846 H HZ3   . LYS A 1 66  ? -11.300 10.204  3.022   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  18 
ATOM 36847 N N     . TRP A 1 67  ? -4.638  9.379   -0.838  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    18 
ATOM 36848 C CA    . TRP A 1 67  ? -3.256  9.585   -1.172  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   18 
ATOM 36849 C C     . TRP A 1 67  ? -2.513  10.252  -0.025  1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    18 
ATOM 36850 O O     . TRP A 1 67  ? -2.909  11.317  0.457   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    18 
ATOM 36851 C CB    . TRP A 1 67  ? -3.138  10.417  -2.455  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   18 
ATOM 36852 C CG    . TRP A 1 67  ? -1.734  10.797  -2.809  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   18 
ATOM 36853 C CD1   . TRP A 1 67  ? -0.781  9.994   -3.340  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  18 
ATOM 36854 C CD2   . TRP A 1 67  ? -1.133  12.085  -2.654  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  18 
ATOM 36855 N NE1   . TRP A 1 67  ? 0.377   10.699  -3.520  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  18 
ATOM 36856 C CE2   . TRP A 1 67  ? 0.188   11.984  -3.111  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  18 
ATOM 36857 C CE3   . TRP A 1 67  ? -1.587  13.315  -2.176  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  18 
ATOM 36858 C CZ2   . TRP A 1 67  ? 1.066   13.058  -3.099  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  18 
ATOM 36859 C CZ3   . TRP A 1 67  ? -0.718  14.381  -2.164  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  18 
ATOM 36860 C CH2   . TRP A 1 67  ? 0.595   14.248  -2.625  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  18 
ATOM 36861 H H     . TRP A 1 67  ? -5.333  9.871   -1.331  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    18 
ATOM 36862 H HA    . TRP A 1 67  ? -2.812  8.617   -1.352  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   18 
ATOM 36863 H HB2   . TRP A 1 67  ? -3.546  9.853   -3.281  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  18 
ATOM 36864 H HB3   . TRP A 1 67  ? -3.711  11.324  -2.332  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  18 
ATOM 36865 H HD1   . TRP A 1 67  ? -0.926  8.950   -3.577  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  18 
ATOM 36866 H HE1   . TRP A 1 67  ? 1.215   10.342  -3.895  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  18 
ATOM 36867 H HE3   . TRP A 1 67  ? -2.599  13.436  -1.817  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  18 
ATOM 36868 H HZ2   . TRP A 1 67  ? 2.083   12.971  -3.451  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  18 
ATOM 36869 H HZ3   . TRP A 1 67  ? -1.050  15.341  -1.797  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  18 
ATOM 36870 H HH2   . TRP A 1 67  ? 1.241   15.111  -2.597  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  18 
ATOM 36871 N N     . ASN A 1 68  ? -1.458  9.617   0.393   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    18 
ATOM 36872 C CA    . ASN A 1 68  ? -0.604  10.092  1.444   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   18 
ATOM 36873 C C     . ASN A 1 68  ? 0.680   9.328   1.343   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    18 
ATOM 36874 O O     . ASN A 1 68  ? 0.669   8.141   1.012   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    18 
ATOM 36875 C CB    . ASN A 1 68  ? -1.215  9.956   2.880   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   18 
ATOM 36876 C CG    . ASN A 1 68  ? -1.434  8.519   3.407   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   18 
ATOM 36877 O OD1   . ASN A 1 68  ? -1.240  8.265   4.593   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  18 
ATOM 36878 N ND2   . ASN A 1 68  ? -1.935  7.622   2.597   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  18 
ATOM 36879 H H     . ASN A 1 68  ? -1.165  8.785   -0.036  1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    18 
ATOM 36880 H HA    . ASN A 1 68  ? -0.389  11.130  1.232   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   18 
ATOM 36881 H HB2   . ASN A 1 68  ? -0.551  10.447  3.575   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  18 
ATOM 36882 H HB3   . ASN A 1 68  ? -2.163  10.474  2.894   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  18 
ATOM 36883 H HD21  . ASN A 1 68  ? -2.172  7.891   1.683   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 18 
ATOM 36884 H HD22  . ASN A 1 68  ? -2.052  6.709   2.934   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 18 
ATOM 36885 N N     . GLN A 1 69  ? 1.766   9.993   1.554   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    18 
ATOM 36886 C CA    . GLN A 1 69  ? 3.065   9.383   1.454   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   18 
ATOM 36887 C C     . GLN A 1 69  ? 3.638   9.195   2.845   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    18 
ATOM 36888 O O     . GLN A 1 69  ? 4.431   10.023  3.337   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    18 
ATOM 36889 C CB    . GLN A 1 69  ? 3.996   10.237  0.592   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   18 
ATOM 36890 C CG    . GLN A 1 69  ? 3.482   10.490  -0.822  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   18 
ATOM 36891 C CD    . GLN A 1 69  ? 4.445   11.315  -1.645  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   18 
ATOM 36892 O OE1   . GLN A 1 69  ? 5.187   12.137  -1.114  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  18 
ATOM 36893 N NE2   . GLN A 1 69  ? 4.431   11.131  -2.947  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  18 
ATOM 36894 H H     . GLN A 1 69  ? 1.701   10.946  1.809   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    18 
ATOM 36895 H HA    . GLN A 1 69  ? 2.943   8.413   0.993   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   18 
ATOM 36896 H HB2   . GLN A 1 69  ? 4.138   11.193  1.075   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  18 
ATOM 36897 H HB3   . GLN A 1 69  ? 4.951   9.739   0.518   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  18 
ATOM 36898 H HG2   . GLN A 1 69  ? 3.339   9.538   -1.313  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  18 
ATOM 36899 H HG3   . GLN A 1 69  ? 2.539   11.011  -0.762  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  18 
ATOM 36900 H HE21  . GLN A 1 69  ? 3.808   10.478  -3.341  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 18 
ATOM 36901 H HE22  . GLN A 1 69  ? 5.054   11.656  -3.493  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 18 
ATOM 36902 N N     . LYS A 1 70  ? 3.186   8.159   3.511   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    18 
ATOM 36903 C CA    . LYS A 1 70  ? 3.573   7.911   4.880   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   18 
ATOM 36904 C C     . LYS A 1 70  ? 4.096   6.502   5.056   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    18 
ATOM 36905 O O     . LYS A 1 70  ? 3.317   5.546   5.143   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    18 
ATOM 36906 C CB    . LYS A 1 70  ? 2.376   8.129   5.827   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   18 
ATOM 36907 C CG    . LYS A 1 70  ? 1.745   9.510   5.753   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   18 
ATOM 36908 C CD    . LYS A 1 70  ? 2.711   10.601  6.175   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   18 
ATOM 36909 C CE    . LYS A 1 70  ? 2.076   11.976  6.027   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   18 
ATOM 36910 N NZ    . LYS A 1 70  ? 0.826   12.099  6.800   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   18 
ATOM 36911 H H     . LYS A 1 70  ? 2.576   7.533   3.067   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    18 
ATOM 36912 H HA    . LYS A 1 70  ? 4.345   8.617   5.147   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   18 
ATOM 36913 H HB2   . LYS A 1 70  ? 1.613   7.402   5.591   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  18 
ATOM 36914 H HB3   . LYS A 1 70  ? 2.707   7.962   6.841   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  18 
ATOM 36915 H HG2   . LYS A 1 70  ? 1.437   9.698   4.735   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  18 
ATOM 36916 H HG3   . LYS A 1 70  ? 0.879   9.533   6.399   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  18 
ATOM 36917 H HD2   . LYS A 1 70  ? 3.014   10.437  7.197   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  18 
ATOM 36918 H HD3   . LYS A 1 70  ? 3.580   10.548  5.536   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  18 
ATOM 36919 H HE2   . LYS A 1 70  ? 2.775   12.720  6.379   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  18 
ATOM 36920 H HE3   . LYS A 1 70  ? 1.866   12.150  4.982   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  18 
ATOM 36921 H HZ1   . LYS A 1 70  ? 0.429   13.059  6.691   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  18 
ATOM 36922 H HZ2   . LYS A 1 70  ? 0.972   11.910  7.815   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  18 
ATOM 36923 H HZ3   . LYS A 1 70  ? 0.091   11.430  6.478   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  18 
ATOM 36924 N N     . LEU A 1 71  ? 5.393   6.356   5.051   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    18 
ATOM 36925 C CA    . LEU A 1 71  ? 5.987   5.077   5.340   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   18 
ATOM 36926 C C     . LEU A 1 71  ? 6.492   5.057   6.747   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    18 
ATOM 36927 O O     . LEU A 1 71  ? 7.467   5.738   7.091   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    18 
ATOM 36928 C CB    . LEU A 1 71  ? 7.111   4.686   4.376   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   18 
ATOM 36929 C CG    . LEU A 1 71  ? 6.716   4.427   2.927   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   18 
ATOM 36930 C CD1   . LEU A 1 71  ? 7.891   3.851   2.170   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  18 
ATOM 36931 C CD2   . LEU A 1 71  ? 5.525   3.494   2.847   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  18 
ATOM 36932 H H     . LEU A 1 71  ? 5.969   7.124   4.842   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    18 
ATOM 36933 H HA    . LEU A 1 71  ? 5.198   4.342   5.274   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   18 
ATOM 36934 H HB2   . LEU A 1 71  ? 7.847   5.478   4.383   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  18 
ATOM 36935 H HB3   . LEU A 1 71  ? 7.576   3.790   4.760   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  18 
ATOM 36936 H HG    . LEU A 1 71  ? 6.450   5.366   2.466   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   18 
ATOM 36937 H HD11  . LEU A 1 71  ? 8.196   2.924   2.633   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 18 
ATOM 36938 H HD12  . LEU A 1 71  ? 8.708   4.555   2.197   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 18 
ATOM 36939 H HD13  . LEU A 1 71  ? 7.594   3.664   1.148   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 18 
ATOM 36940 H HD21  . LEU A 1 71  ? 5.289   3.289   1.815   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 18 
ATOM 36941 H HD22  . LEU A 1 71  ? 4.675   3.972   3.312   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 18 
ATOM 36942 H HD23  . LEU A 1 71  ? 5.739   2.571   3.367   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 18 
ATOM 36943 N N     . SER A 1 72  ? 5.807   4.343   7.565   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    18 
ATOM 36944 C CA    . SER A 1 72  ? 6.178   4.175   8.918   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   18 
ATOM 36945 C C     . SER A 1 72  ? 7.068   2.944   9.053   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    18 
ATOM 36946 O O     . SER A 1 72  ? 6.647   1.814   8.761   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    18 
ATOM 36947 C CB    . SER A 1 72  ? 4.906   4.095   9.752   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   18 
ATOM 36948 O OG    . SER A 1 72  ? 3.850   3.510   8.977   1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   18 
ATOM 36949 H H     . SER A 1 72  ? 4.992   3.868   7.288   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    18 
ATOM 36950 H HA    . SER A 1 72  ? 6.741   5.046   9.219   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   18 
ATOM 36951 H HB2   . SER A 1 72  ? 5.082   3.487   10.628  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  18 
ATOM 36952 H HB3   . SER A 1 72  ? 4.605   5.089   10.051  1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  18 
ATOM 36953 H HG    . SER A 1 72  ? 3.188   3.122   9.567   1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   18 
ATOM 36954 N N     . TYR A 1 73  ? 8.310   3.175   9.408   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    18 
ATOM 36955 C CA    . TYR A 1 73  ? 9.254   2.106   9.576   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   18 
ATOM 36956 C C     . TYR A 1 73  ? 9.191   1.665   11.021  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    18 
ATOM 36957 O O     . TYR A 1 73  ? 9.702   2.346   11.917  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    18 
ATOM 36958 C CB    . TYR A 1 73  ? 10.663  2.593   9.187   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   18 
ATOM 36959 C CG    . TYR A 1 73  ? 11.722  1.511   9.080   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   18 
ATOM 36960 C CD1   . TYR A 1 73  ? 11.675  0.576   8.059   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  18 
ATOM 36961 C CD2   . TYR A 1 73  ? 12.780  1.445   9.978   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  18 
ATOM 36962 C CE1   . TYR A 1 73  ? 12.644  -0.399  7.936   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  18 
ATOM 36963 C CE2   . TYR A 1 73  ? 13.762  0.476   9.855   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  18 
ATOM 36964 C CZ    . TYR A 1 73  ? 13.686  -0.444  8.831   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   18 
ATOM 36965 O OH    . TYR A 1 73  ? 14.665  -1.410  8.691   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   18 
ATOM 36966 H H     . TYR A 1 73  ? 8.593   4.103   9.574   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    18 
ATOM 36967 H HA    . TYR A 1 73  ? 8.961   1.286   8.938   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   18 
ATOM 36968 H HB2   . TYR A 1 73  ? 10.608  3.082   8.225   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  18 
ATOM 36969 H HB3   . TYR A 1 73  ? 10.993  3.312   9.922   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  18 
ATOM 36970 H HD1   . TYR A 1 73  ? 10.857  0.610   7.355   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  18 
ATOM 36971 H HD2   . TYR A 1 73  ? 12.834  2.165   10.782  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  18 
ATOM 36972 H HE1   . TYR A 1 73  ? 12.585  -1.119  7.133   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  18 
ATOM 36973 H HE2   . TYR A 1 73  ? 14.576  0.437   10.564  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  18 
ATOM 36974 H HH    . TYR A 1 73  ? 14.895  -1.476  7.760   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   18 
ATOM 36975 N N     . VAL A 1 74  ? 8.510   0.575   11.244  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    18 
ATOM 36976 C CA    . VAL A 1 74  ? 8.264   0.046   12.570  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   18 
ATOM 36977 C C     . VAL A 1 74  ? 8.506   -1.444  12.532  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    18 
ATOM 36978 O O     . VAL A 1 74  ? 8.209   -2.067  11.534  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    18 
ATOM 36979 C CB    . VAL A 1 74  ? 6.788   0.333   13.017  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   18 
ATOM 36980 C CG1   . VAL A 1 74  ? 6.451   -0.365  14.324  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  18 
ATOM 36981 C CG2   . VAL A 1 74  ? 6.541   1.831   13.156  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  18 
ATOM 36982 H H     . VAL A 1 74  ? 8.158   0.059   10.483  1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    18 
ATOM 36983 H HA    . VAL A 1 74  ? 8.946   0.512   13.267  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   18 
ATOM 36984 H HB    . VAL A 1 74  ? 6.124   -0.047  12.255  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   18 
ATOM 36985 H HG11  . VAL A 1 74  ? 6.597   -1.426  14.179  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 18 
ATOM 36986 H HG12  . VAL A 1 74  ? 5.425   -0.166  14.595  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 18 
ATOM 36987 H HG13  . VAL A 1 74  ? 7.115   -0.017  15.101  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 18 
ATOM 36988 H HG21  . VAL A 1 74  ? 6.720   2.318   12.209  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 18 
ATOM 36989 H HG22  . VAL A 1 74  ? 7.212   2.236   13.899  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 18 
ATOM 36990 H HG23  . VAL A 1 74  ? 5.520   2.001   13.464  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 18 
ATOM 36991 N N     . ASP A 1 75  ? 9.101   -1.996  13.594  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    18 
ATOM 36992 C CA    . ASP A 1 75  ? 9.401   -3.446  13.712  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   18 
ATOM 36993 C C     . ASP A 1 75  ? 10.349  -3.892  12.582  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    18 
ATOM 36994 O O     . ASP A 1 75  ? 10.427  -5.068  12.231  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    18 
ATOM 36995 C CB    . ASP A 1 75  ? 8.084   -4.286  13.721  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   18 
ATOM 36996 C CG    . ASP A 1 75  ? 8.300   -5.770  14.003  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   18 
ATOM 36997 O OD1   . ASP A 1 75  ? 8.674   -6.125  15.144  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  18 
ATOM 36998 O OD2   . ASP A 1 75  ? 8.073   -6.619  13.108  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  18 
ATOM 36999 H H     . ASP A 1 75  ? 9.338   -1.414  14.353  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    18 
ATOM 37000 H HA    . ASP A 1 75  ? 9.920   -3.583  14.650  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   18 
ATOM 37001 H HB2   . ASP A 1 75  ? 7.426   -3.895  14.484  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  18 
ATOM 37002 H HB3   . ASP A 1 75  ? 7.604   -4.185  12.760  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  18 
ATOM 37003 N N     . GLN A 1 76  ? 11.106  -2.922  12.050  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    18 
ATOM 37004 C CA    . GLN A 1 76  ? 12.048  -3.125  10.937  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   18 
ATOM 37005 C C     . GLN A 1 76  ? 11.294  -3.496  9.638   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    18 
ATOM 37006 O O     . GLN A 1 76  ? 11.896  -3.983  8.654   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    18 
ATOM 37007 C CB    . GLN A 1 76  ? 13.112  -4.200  11.279  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   18 
ATOM 37008 C CG    . GLN A 1 76  ? 13.847  -3.977  12.600  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   18 
ATOM 37009 C CD    . GLN A 1 76  ? 14.561  -2.644  12.679  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   18 
ATOM 37010 O OE1   . GLN A 1 76  ? 15.024  -2.101  11.676  1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  18 
ATOM 37011 N NE2   . GLN A 1 76  ? 14.660  -2.111  13.864  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  18 
ATOM 37012 H H     . GLN A 1 76  ? 11.046  -2.017  12.437  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    18 
ATOM 37013 H HA    . GLN A 1 76  ? 12.541  -2.178  10.771  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   18 
ATOM 37014 H HB2   . GLN A 1 76  ? 12.622  -5.162  11.330  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  18 
ATOM 37015 H HB3   . GLN A 1 76  ? 13.842  -4.225  10.485  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  18 
ATOM 37016 H HG2   . GLN A 1 76  ? 13.127  -4.021  13.403  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  18 
ATOM 37017 H HG3   . GLN A 1 76  ? 14.568  -4.770  12.729  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  18 
ATOM 37018 H HE21  . GLN A 1 76  ? 14.283  -2.599  14.626  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 18 
ATOM 37019 H HE22  . GLN A 1 76  ? 15.091  -1.231  13.951  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 18 
ATOM 37020 N N     . VAL A 1 77  ? 9.992   -3.244  9.620   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    18 
ATOM 37021 C CA    . VAL A 1 77  ? 9.172   -3.541  8.471   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   18 
ATOM 37022 C C     . VAL A 1 77  ? 8.507   -2.242  7.990   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    18 
ATOM 37023 O O     . VAL A 1 77  ? 8.371   -1.281  8.760   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    18 
ATOM 37024 C CB    . VAL A 1 77  ? 8.101   -4.663  8.788   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   18 
ATOM 37025 C CG1   . VAL A 1 77  ? 7.004   -4.204  9.733   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  18 
ATOM 37026 C CG2   . VAL A 1 77  ? 7.514   -5.271  7.530   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  18 
ATOM 37027 H H     . VAL A 1 77  ? 9.551   -2.822  10.394  1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    18 
ATOM 37028 H HA    . VAL A 1 77  ? 9.833   -3.890  7.690   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   18 
ATOM 37029 H HB    . VAL A 1 77  ? 8.633   -5.445  9.311   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   18 
ATOM 37030 H HG11  . VAL A 1 77  ? 7.441   -3.896  10.671  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 18 
ATOM 37031 H HG12  . VAL A 1 77  ? 6.312   -5.015  9.909   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 18 
ATOM 37032 H HG13  . VAL A 1 77  ? 6.478   -3.370  9.292   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 18 
ATOM 37033 H HG21  . VAL A 1 77  ? 8.303   -5.719  6.944   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 18 
ATOM 37034 H HG22  . VAL A 1 77  ? 7.030   -4.499  6.949   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 18 
ATOM 37035 H HG23  . VAL A 1 77  ? 6.791   -6.027  7.797   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 18 
ATOM 37036 N N     . LEU A 1 78  ? 8.151   -2.192  6.732   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    18 
ATOM 37037 C CA    . LEU A 1 78  ? 7.517   -1.016  6.174   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   18 
ATOM 37038 C C     . LEU A 1 78  ? 6.029   -1.143  6.289   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    18 
ATOM 37039 O O     . LEU A 1 78  ? 5.460   -2.183  5.942   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    18 
ATOM 37040 C CB    . LEU A 1 78  ? 7.906   -0.799  4.699   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   18 
ATOM 37041 C CG    . LEU A 1 78  ? 9.285   -0.185  4.392   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   18 
ATOM 37042 C CD1   . LEU A 1 78  ? 10.410  -0.976  5.022   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  18 
ATOM 37043 C CD2   . LEU A 1 78  ? 9.488   -0.103  2.892   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  18 
ATOM 37044 H H     . LEU A 1 78  ? 8.289   -2.973  6.153   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    18 
ATOM 37045 H HA    . LEU A 1 78  ? 7.839   -0.161  6.749   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   18 
ATOM 37046 H HB2   . LEU A 1 78  ? 7.864   -1.759  4.207   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  18 
ATOM 37047 H HB3   . LEU A 1 78  ? 7.153   -0.166  4.253   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  18 
ATOM 37048 H HG    . LEU A 1 78  ? 9.323   0.821   4.783   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   18 
ATOM 37049 H HD11  . LEU A 1 78  ? 11.356  -0.498  4.813   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 18 
ATOM 37050 H HD12  . LEU A 1 78  ? 10.404  -1.984  4.636   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 18 
ATOM 37051 H HD13  . LEU A 1 78  ? 10.231  -0.985  6.088   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 18 
ATOM 37052 H HD21  . LEU A 1 78  ? 8.705   0.487   2.441   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 18 
ATOM 37053 H HD22  . LEU A 1 78  ? 9.479   -1.100  2.474   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 18 
ATOM 37054 H HD23  . LEU A 1 78  ? 10.442  0.358   2.701   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 18 
ATOM 37055 N N     . GLN A 1 79  ? 5.407   -0.137  6.806   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    18 
ATOM 37056 C CA    . GLN A 1 79  ? 3.970   -0.128  6.912   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   18 
ATOM 37057 C C     . GLN A 1 79  ? 3.407   1.053   6.130   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    18 
ATOM 37058 O O     . GLN A 1 79  ? 3.705   2.211   6.435   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    18 
ATOM 37059 C CB    . GLN A 1 79  ? 3.508   -0.050  8.380   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   18 
ATOM 37060 C CG    . GLN A 1 79  ? 4.149   -1.078  9.312   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   18 
ATOM 37061 C CD    . GLN A 1 79  ? 3.505   -1.099  10.688  1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   18 
ATOM 37062 O OE1   . GLN A 1 79  ? 3.881   -0.343  11.586  1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  18 
ATOM 37063 N NE2   . GLN A 1 79  ? 2.577   -1.996  10.886  1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  18 
ATOM 37064 H H     . GLN A 1 79  ? 5.936   0.619   7.144   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    18 
ATOM 37065 H HA    . GLN A 1 79  ? 3.600   -1.044  6.474   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   18 
ATOM 37066 H HB2   . GLN A 1 79  ? 3.738   0.934   8.763   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  18 
ATOM 37067 H HB3   . GLN A 1 79  ? 2.437   -0.188  8.412   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  18 
ATOM 37068 H HG2   . GLN A 1 79  ? 4.048   -2.058  8.869   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  18 
ATOM 37069 H HG3   . GLN A 1 79  ? 5.197   -0.844  9.423   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  18 
ATOM 37070 H HE21  . GLN A 1 79  ? 2.334   -2.618  10.160  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 18 
ATOM 37071 H HE22  . GLN A 1 79  ? 2.133   -2.032  11.761  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 18 
ATOM 37072 N N     . LEU A 1 80  ? 2.657   0.769   5.104   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    18 
ATOM 37073 C CA    . LEU A 1 80  ? 1.984   1.799   4.350   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   18 
ATOM 37074 C C     . LEU A 1 80  ? 0.507   1.586   4.474   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    18 
ATOM 37075 O O     . LEU A 1 80  ? -0.051  0.679   3.863   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    18 
ATOM 37076 C CB    . LEU A 1 80  ? 2.398   1.786   2.874   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   18 
ATOM 37077 C CG    . LEU A 1 80  ? 1.683   2.790   1.946   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   18 
ATOM 37078 C CD1   . LEU A 1 80  ? 1.909   4.227   2.397   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  18 
ATOM 37079 C CD2   . LEU A 1 80  ? 2.151   2.605   0.515   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  18 
ATOM 37080 H H     . LEU A 1 80  ? 2.533   -0.165  4.820   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    18 
ATOM 37081 H HA    . LEU A 1 80  ? 2.238   2.753   4.786   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   18 
ATOM 37082 H HB2   . LEU A 1 80  ? 3.457   1.984   2.824   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  18 
ATOM 37083 H HB3   . LEU A 1 80  ? 2.221   0.793   2.490   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  18 
ATOM 37084 H HG    . LEU A 1 80  ? 0.621   2.599   1.978   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   18 
ATOM 37085 H HD11  . LEU A 1 80  ? 1.398   4.899   1.723   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 18 
ATOM 37086 H HD12  . LEU A 1 80  ? 2.967   4.443   2.390   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 18 
ATOM 37087 H HD13  . LEU A 1 80  ? 1.521   4.354   3.397   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 18 
ATOM 37088 H HD21  . LEU A 1 80  ? 3.217   2.772   0.462   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 18 
ATOM 37089 H HD22  . LEU A 1 80  ? 1.643   3.312   -0.124  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 18 
ATOM 37090 H HD23  . LEU A 1 80  ? 1.928   1.599   0.194   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 18 
ATOM 37091 N N     . VAL A 1 81  ? -0.115  2.357   5.300   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    18 
ATOM 37092 C CA    . VAL A 1 81  ? -1.518  2.222   5.478   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   18 
ATOM 37093 C C     . VAL A 1 81  ? -2.276  3.372   4.828   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    18 
ATOM 37094 O O     . VAL A 1 81  ? -2.134  4.535   5.209   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    18 
ATOM 37095 C CB    . VAL A 1 81  ? -1.938  1.979   6.978   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   18 
ATOM 37096 C CG1   . VAL A 1 81  ? -1.457  3.071   7.919   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  18 
ATOM 37097 C CG2   . VAL A 1 81  ? -3.443  1.771   7.109   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  18 
ATOM 37098 H H     . VAL A 1 81  ? 0.388   3.044   5.791   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    18 
ATOM 37099 H HA    . VAL A 1 81  ? -1.785  1.340   4.914   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   18 
ATOM 37100 H HB    . VAL A 1 81  ? -1.454  1.067   7.294   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   18 
ATOM 37101 H HG11  . VAL A 1 81  ? -1.855  4.023   7.600   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 18 
ATOM 37102 H HG12  . VAL A 1 81  ? -0.377  3.109   7.913   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 18 
ATOM 37103 H HG13  . VAL A 1 81  ? -1.802  2.857   8.920   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 18 
ATOM 37104 H HG21  . VAL A 1 81  ? -3.741  0.914   6.525   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 18 
ATOM 37105 H HG22  . VAL A 1 81  ? -3.958  2.650   6.751   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 18 
ATOM 37106 H HG23  . VAL A 1 81  ? -3.692  1.606   8.147   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 18 
ATOM 37107 N N     . TYR A 1 82  ? -3.006  3.042   3.799   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    18 
ATOM 37108 C CA    . TYR A 1 82  ? -3.871  3.968   3.134   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   18 
ATOM 37109 C C     . TYR A 1 82  ? -5.147  4.053   3.910   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    18 
ATOM 37110 O O     . TYR A 1 82  ? -5.962  3.140   3.875   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    18 
ATOM 37111 C CB    . TYR A 1 82  ? -4.166  3.541   1.690   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   18 
ATOM 37112 C CG    . TYR A 1 82  ? -3.114  3.916   0.685   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   18 
ATOM 37113 C CD1   . TYR A 1 82  ? -3.087  5.194   0.185   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  18 
ATOM 37114 C CD2   . TYR A 1 82  ? -2.176  3.008   0.222   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  18 
ATOM 37115 C CE1   . TYR A 1 82  ? -2.163  5.586   -0.751  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  18 
ATOM 37116 C CE2   . TYR A 1 82  ? -1.232  3.387   -0.723  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  18 
ATOM 37117 C CZ    . TYR A 1 82  ? -1.235  4.687   -1.202  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   18 
ATOM 37118 O OH    . TYR A 1 82  ? -0.323  5.079   -2.153  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   18 
ATOM 37119 H H     . TYR A 1 82  ? -2.990  2.102   3.505   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    18 
ATOM 37120 H HA    . TYR A 1 82  ? -3.392  4.937   3.131   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   18 
ATOM 37121 H HB2   . TYR A 1 82  ? -4.281  2.467   1.652   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  18 
ATOM 37122 H HB3   . TYR A 1 82  ? -5.096  3.997   1.383   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  18 
ATOM 37123 H HD1   . TYR A 1 82  ? -3.828  5.889   0.552   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  18 
ATOM 37124 H HD2   . TYR A 1 82  ? -2.188  2.000   0.608   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  18 
ATOM 37125 H HE1   . TYR A 1 82  ? -2.168  6.600   -1.126  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  18 
ATOM 37126 H HE2   . TYR A 1 82  ? -0.504  2.672   -1.076  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  18 
ATOM 37127 H HH    . TYR A 1 82  ? -0.486  4.539   -2.942  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   18 
ATOM 37128 N N     . GLU A 1 83  ? -5.296  5.093   4.660   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    18 
ATOM 37129 C CA    . GLU A 1 83  ? -6.463  5.251   5.460   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   18 
ATOM 37130 C C     . GLU A 1 83  ? -7.432  6.223   4.851   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    18 
ATOM 37131 O O     . GLU A 1 83  ? -7.072  7.020   3.957   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    18 
ATOM 37132 C CB    . GLU A 1 83  ? -6.101  5.715   6.854   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   18 
ATOM 37133 C CG    . GLU A 1 83  ? -5.301  4.723   7.656   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   18 
ATOM 37134 C CD    . GLU A 1 83  ? -4.961  5.255   9.010   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   18 
ATOM 37135 O OE1   . GLU A 1 83  ? -5.896  5.482   9.820   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  18 
ATOM 37136 O OE2   . GLU A 1 83  ? -3.776  5.451   9.302   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  18 
ATOM 37137 H H     . GLU A 1 83  ? -4.600  5.785   4.697   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    18 
ATOM 37138 H HA    . GLU A 1 83  ? -6.940  4.287   5.547   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   18 
ATOM 37139 H HB2   . GLU A 1 83  ? -5.523  6.623   6.776   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  18 
ATOM 37140 H HB3   . GLU A 1 83  ? -7.014  5.929   7.393   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  18 
ATOM 37141 H HG2   . GLU A 1 83  ? -5.880  3.818   7.771   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  18 
ATOM 37142 H HG3   . GLU A 1 83  ? -4.385  4.503   7.128   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  18 
ATOM 37143 N N     . ASP A 1 84  ? -8.660  6.122   5.328   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    18 
ATOM 37144 C CA    . ASP A 1 84  ? -9.755  7.029   5.009   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   18 
ATOM 37145 C C     . ASP A 1 84  ? -10.097 6.975   3.528   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    18 
ATOM 37146 O O     . ASP A 1 84  ? -9.841  7.901   2.772   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    18 
ATOM 37147 C CB    . ASP A 1 84  ? -9.411  8.459   5.450   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   18 
ATOM 37148 C CG    . ASP A 1 84  ? -10.603 9.356   5.577   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   18 
ATOM 37149 O OD1   . ASP A 1 84  ? -11.101 9.873   4.574   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  18 
ATOM 37150 O OD2   . ASP A 1 84  ? -11.049 9.569   6.719   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  18 
ATOM 37151 H H     . ASP A 1 84  ? -8.847  5.369   5.926   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    18 
ATOM 37152 H HA    . ASP A 1 84  ? -10.617 6.695   5.566   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   18 
ATOM 37153 H HB2   . ASP A 1 84  ? -8.917  8.420   6.408   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  18 
ATOM 37154 H HB3   . ASP A 1 84  ? -8.732  8.888   4.728   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  18 
ATOM 37155 N N     . GLY A 1 85  ? -10.586 5.849   3.101   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    18 
ATOM 37156 C CA    . GLY A 1 85  ? -10.956 5.703   1.732   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   18 
ATOM 37157 C C     . GLY A 1 85  ? -12.386 6.059   1.488   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    18 
ATOM 37158 O O     . GLY A 1 85  ? -12.727 7.230   1.255   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    18 
ATOM 37159 H H     . GLY A 1 85  ? -10.665 5.078   3.704   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    18 
ATOM 37160 H HA2   . GLY A 1 85  ? -10.343 6.347   1.117   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  18 
ATOM 37161 H HA3   . GLY A 1 85  ? -10.805 4.674   1.443   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  18 
ATOM 37162 N N     . ASP A 1 86  ? -13.218 5.072   1.540   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    18 
ATOM 37163 C CA    . ASP A 1 86  ? -14.624 5.231   1.282   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   18 
ATOM 37164 C C     . ASP A 1 86  ? -15.357 4.724   2.513   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    18 
ATOM 37165 O O     . ASP A 1 86  ? -14.802 3.873   3.228   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    18 
ATOM 37166 C CB    . ASP A 1 86  ? -14.990 4.405   0.033   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   18 
ATOM 37167 C CG    . ASP A 1 86  ? -16.193 4.931   -0.696  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   18 
ATOM 37168 O OD1   . ASP A 1 86  ? -16.062 5.989   -1.355  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  18 
ATOM 37169 O OD2   . ASP A 1 86  ? -17.266 4.322   -0.637  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  18 
ATOM 37170 H H     . ASP A 1 86  ? -12.892 4.176   1.763   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    18 
ATOM 37171 H HA    . ASP A 1 86  ? -14.843 6.275   1.114   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   18 
ATOM 37172 H HB2   . ASP A 1 86  ? -14.155 4.414   -0.652  1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  18 
ATOM 37173 H HB3   . ASP A 1 86  ? -15.187 3.386   0.335   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  18 
ATOM 37174 N N     . PRO A 1 87  ? -16.547 5.266   2.843   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    18 
ATOM 37175 C CA    . PRO A 1 87  ? -17.310 4.847   4.022   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   18 
ATOM 37176 C C     . PRO A 1 87  ? -17.624 3.352   4.025   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    18 
ATOM 37177 O O     . PRO A 1 87  ? -18.000 2.766   3.000   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    18 
ATOM 37178 C CB    . PRO A 1 87  ? -18.603 5.663   3.938   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   18 
ATOM 37179 C CG    . PRO A 1 87  ? -18.253 6.834   3.097   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   18 
ATOM 37180 C CD    . PRO A 1 87  ? -17.239 6.341   2.113   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   18 
ATOM 37181 H HA    . PRO A 1 87  ? -16.780 5.098   4.930   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   18 
ATOM 37182 H HB2   . PRO A 1 87  ? -19.379 5.063   3.486   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  18 
ATOM 37183 H HB3   . PRO A 1 87  ? -18.907 5.966   4.930   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  18 
ATOM 37184 H HG2   . PRO A 1 87  ? -19.132 7.192   2.582   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  18 
ATOM 37185 H HG3   . PRO A 1 87  ? -17.831 7.616   3.711   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  18 
ATOM 37186 H HD2   . PRO A 1 87  ? -17.727 5.949   1.233   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  18 
ATOM 37187 H HD3   . PRO A 1 87  ? -16.546 7.122   1.841   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  18 
ATOM 37188 N N     . CYS A 1 88  ? -17.477 2.759   5.165   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    18 
ATOM 37189 C CA    . CYS A 1 88  ? -17.698 1.358   5.353   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   18 
ATOM 37190 C C     . CYS A 1 88  ? -19.053 1.148   6.008   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    18 
ATOM 37191 O O     . CYS A 1 88  ? -19.343 1.755   7.055   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    18 
ATOM 37192 C CB    . CYS A 1 88  ? -16.575 0.771   6.221   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   18 
ATOM 37193 S SG    . CYS A 1 88  ? -16.827 -0.952  6.742   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   18 
ATOM 37194 H H     . CYS A 1 88  ? -17.225 3.291   5.955   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    18 
ATOM 37195 H HA    . CYS A 1 88  ? -17.685 0.876   4.386   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   18 
ATOM 37196 H HB2   . CYS A 1 88  ? -15.650 0.806   5.666   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  18 
ATOM 37197 H HB3   . CYS A 1 88  ? -16.470 1.375   7.109   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  18 
ATOM 37198 N N     . PRO A 1 89  ? -19.902 0.268   5.432   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    18 
ATOM 37199 C CA    . PRO A 1 89  ? -21.264 -0.001  5.935   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   18 
ATOM 37200 C C     . PRO A 1 89  ? -21.306 -0.753  7.278   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    18 
ATOM 37201 O O     . PRO A 1 89  ? -22.336 -1.310  7.657   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    18 
ATOM 37202 C CB    . PRO A 1 89  ? -21.898 -0.849  4.829   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   18 
ATOM 37203 C CG    . PRO A 1 89  ? -20.756 -1.492  4.130   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   18 
ATOM 37204 C CD    . PRO A 1 89  ? -19.607 -0.527  4.217   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   18 
ATOM 37205 H HA    . PRO A 1 89  ? -21.819 0.920   6.037   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   18 
ATOM 37206 H HB2   . PRO A 1 89  ? -22.555 -1.583  5.272   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  18 
ATOM 37207 H HB3   . PRO A 1 89  ? -22.455 -0.206  4.166   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  18 
ATOM 37208 H HG2   . PRO A 1 89  ? -20.505 -2.427  4.610   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  18 
ATOM 37209 H HG3   . PRO A 1 89  ? -21.017 -1.665  3.097   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  18 
ATOM 37210 H HD2   . PRO A 1 89  ? -18.674 -1.061  4.323   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  18 
ATOM 37211 H HD3   . PRO A 1 89  ? -19.581 0.106   3.341   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  18 
ATOM 37212 N N     . ALA A 1 90  ? -20.201 -0.767  7.981   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    18 
ATOM 37213 C CA    . ALA A 1 90  ? -20.141 -1.365  9.280   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   18 
ATOM 37214 C C     . ALA A 1 90  ? -20.612 -0.364  10.327  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    18 
ATOM 37215 O O     . ALA A 1 90  ? -21.352 -0.720  11.245  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    18 
ATOM 37216 C CB    . ALA A 1 90  ? -18.738 -1.841  9.583   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   18 
ATOM 37217 H H     . ALA A 1 90  ? -19.404 -0.357  7.590   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    18 
ATOM 37218 H HA    . ALA A 1 90  ? -20.807 -2.215  9.286   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   18 
ATOM 37219 H HB1   . ALA A 1 90  ? -18.717 -2.323  10.549  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  18 
ATOM 37220 H HB2   . ALA A 1 90  ? -18.067 -0.995  9.583   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  18 
ATOM 37221 H HB3   . ALA A 1 90  ? -18.433 -2.543  8.821   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  18 
ATOM 37222 N N     . ASN A 1 91  ? -20.201 0.900   10.180  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    18 
ATOM 37223 C CA    . ASN A 1 91  ? -20.618 1.951   11.142  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   18 
ATOM 37224 C C     . ASN A 1 91  ? -20.593 3.345   10.488  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    18 
ATOM 37225 O O     . ASN A 1 91  ? -20.718 4.366   11.170  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    18 
ATOM 37226 C CB    . ASN A 1 91  ? -19.712 1.928   12.409  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   18 
ATOM 37227 C CG    . ASN A 1 91  ? -20.244 2.781   13.575  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   18 
ATOM 37228 O OD1   . ASN A 1 91  ? -21.449 2.990   13.720  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  18 
ATOM 37229 N ND2   . ASN A 1 91  ? -19.370 3.228   14.430  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  18 
ATOM 37230 H H     . ASN A 1 91  ? -19.614 1.110   9.425   1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    18 
ATOM 37231 H HA    . ASN A 1 91  ? -21.636 1.742   11.433  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   18 
ATOM 37232 H HB2   . ASN A 1 91  ? -19.566 0.914   12.750  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  18 
ATOM 37233 H HB3   . ASN A 1 91  ? -18.746 2.322   12.126  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  18 
ATOM 37234 H HD21  . ASN A 1 91  ? -18.419 3.004   14.307  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 18 
ATOM 37235 H HD22  . ASN A 1 91  ? -19.681 3.766   15.188  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 18 
ATOM 37236 N N     . LEU A 1 92  ? -20.430 3.375   9.155   1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    18 
ATOM 37237 C CA    . LEU A 1 92  ? -20.391 4.605   8.323   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   18 
ATOM 37238 C C     . LEU A 1 92  ? -19.106 5.424   8.572   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    18 
ATOM 37239 O O     . LEU A 1 92  ? -18.370 5.726   7.636   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    18 
ATOM 37240 C CB    . LEU A 1 92  ? -21.688 5.448   8.523   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   18 
ATOM 37241 C CG    . LEU A 1 92  ? -22.045 6.551   7.485   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   18 
ATOM 37242 C CD1   . LEU A 1 92  ? -21.051 7.705   7.451   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  18 
ATOM 37243 C CD2   . LEU A 1 92  ? -22.220 5.947   6.104   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  18 
ATOM 37244 H H     . LEU A 1 92  ? -20.362 2.540   8.649   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    18 
ATOM 37245 H HA    . LEU A 1 92  ? -20.352 4.265   7.298   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   18 
ATOM 37246 H HB2   . LEU A 1 92  ? -22.498 4.736   8.515   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  18 
ATOM 37247 H HB3   . LEU A 1 92  ? -21.643 5.899   9.504   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  18 
ATOM 37248 H HG    . LEU A 1 92  ? -22.999 6.962   7.780   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   18 
ATOM 37249 H HD11  . LEU A 1 92  ? -21.357 8.423   6.704   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 18 
ATOM 37250 H HD12  . LEU A 1 92  ? -20.069 7.325   7.208   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 18 
ATOM 37251 H HD13  . LEU A 1 92  ? -21.019 8.184   8.418   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 18 
ATOM 37252 H HD21  . LEU A 1 92  ? -23.029 5.232   6.136   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 18 
ATOM 37253 H HD22  . LEU A 1 92  ? -21.312 5.438   5.820   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 18 
ATOM 37254 H HD23  . LEU A 1 92  ? -22.447 6.722   5.386   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 18 
ATOM 37255 N N     . HIS A 1 93  ? -18.837 5.749   9.834   1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    18 
ATOM 37256 C CA    . HIS A 1 93  ? -17.668 6.547   10.223  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   18 
ATOM 37257 C C     . HIS A 1 93  ? -16.378 5.788   9.940   1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    18 
ATOM 37258 O O     . HIS A 1 93  ? -15.326 6.391   9.712   1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    18 
ATOM 37259 C CB    . HIS A 1 93  ? -17.747 6.943   11.706  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   18 
ATOM 37260 C CG    . HIS A 1 93  ? -16.685 7.915   12.148  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   18 
ATOM 37261 N ND1   . HIS A 1 93  ? -15.665 7.576   12.993  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  18 
ATOM 37262 C CD2   . HIS A 1 93  ? -16.519 9.224   11.874  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  18 
ATOM 37263 C CE1   . HIS A 1 93  ? -14.914 8.628   13.223  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  18 
ATOM 37264 N NE2   . HIS A 1 93  ? -15.410 9.644   12.555  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  18 
ATOM 37265 H H     . HIS A 1 93  ? -19.480 5.449   10.517  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    18 
ATOM 37266 H HA    . HIS A 1 93  ? -17.676 7.443   9.619   1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   18 
ATOM 37267 H HB2   . HIS A 1 93  ? -18.708 7.399   11.895  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  18 
ATOM 37268 H HB3   . HIS A 1 93  ? -17.657 6.052   12.309  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  18 
ATOM 37269 H HD1   . HIS A 1 93  ? -15.528 6.682   13.394  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  18 
ATOM 37270 H HD2   . HIS A 1 93  ? -17.145 9.829   11.233  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  18 
ATOM 37271 H HE1   . HIS A 1 93  ? -14.037 8.653   13.852  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  18 
ATOM 37272 H HE2   . HIS A 1 93  ? -15.268 10.586  12.808  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  18 
ATOM 37273 N N     . LEU A 1 94  ? -16.490 4.479   9.894   1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    18 
ATOM 37274 C CA    . LEU A 1 94  ? -15.366 3.617   9.609   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   18 
ATOM 37275 C C     . LEU A 1 94  ? -15.200 3.616   8.124   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    18 
ATOM 37276 O O     . LEU A 1 94  ? -16.190 3.626   7.397   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    18 
ATOM 37277 C CB    . LEU A 1 94  ? -15.664 2.188   10.065  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   18 
ATOM 37278 C CG    . LEU A 1 94  ? -15.983 1.997   11.539  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   18 
ATOM 37279 C CD1   . LEU A 1 94  ? -16.347 0.556   11.807  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  18 
ATOM 37280 C CD2   . LEU A 1 94  ? -14.810 2.406   12.404  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  18 
ATOM 37281 H H     . LEU A 1 94  ? -17.377 4.089   10.019  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    18 
ATOM 37282 H HA    . LEU A 1 94  ? -14.479 3.988   10.100  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   18 
ATOM 37283 H HB2   . LEU A 1 94  ? -16.506 1.826   9.495   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  18 
ATOM 37284 H HB3   . LEU A 1 94  ? -14.807 1.576   9.825   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  18 
ATOM 37285 H HG    . LEU A 1 94  ? -16.830 2.615   11.798  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   18 
ATOM 37286 H HD11  . LEU A 1 94  ? -15.520 -0.082  11.534  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 18 
ATOM 37287 H HD12  . LEU A 1 94  ? -17.216 0.291   11.222  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 18 
ATOM 37288 H HD13  . LEU A 1 94  ? -16.568 0.428   12.857  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 18 
ATOM 37289 H HD21  . LEU A 1 94  ? -14.580 3.446   12.231  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 18 
ATOM 37290 H HD22  . LEU A 1 94  ? -13.955 1.793   12.163  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 18 
ATOM 37291 H HD23  . LEU A 1 94  ? -15.086 2.264   13.438  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 18 
ATOM 37292 N N     . LYS A 1 95  ? -13.997 3.625   7.660   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    18 
ATOM 37293 C CA    . LYS A 1 95  ? -13.760 3.727   6.247   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   18 
ATOM 37294 C C     . LYS A 1 95  ? -12.766 2.685   5.828   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    18 
ATOM 37295 O O     . LYS A 1 95  ? -12.041 2.164   6.670   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    18 
ATOM 37296 C CB    . LYS A 1 95  ? -13.269 5.146   5.897   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   18 
ATOM 37297 C CG    . LYS A 1 95  ? -14.271 6.231   6.286   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   18 
ATOM 37298 C CD    . LYS A 1 95  ? -13.775 7.624   5.985   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   18 
ATOM 37299 C CE    . LYS A 1 95  ? -14.797 8.667   6.426   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   18 
ATOM 37300 N NZ    . LYS A 1 95  ? -15.010 8.682   7.903   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   18 
ATOM 37301 H H     . LYS A 1 95  ? -13.222 3.522   8.253   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    18 
ATOM 37302 H HA    . LYS A 1 95  ? -14.695 3.547   5.737   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   18 
ATOM 37303 H HB2   . LYS A 1 95  ? -12.342 5.334   6.415   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  18 
ATOM 37304 H HB3   . LYS A 1 95  ? -13.101 5.207   4.832   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  18 
ATOM 37305 H HG2   . LYS A 1 95  ? -15.189 6.067   5.740   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  18 
ATOM 37306 H HG3   . LYS A 1 95  ? -14.473 6.147   7.344   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  18 
ATOM 37307 H HD2   . LYS A 1 95  ? -12.850 7.790   6.517   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  18 
ATOM 37308 H HD3   . LYS A 1 95  ? -13.608 7.718   4.923   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  18 
ATOM 37309 H HE2   . LYS A 1 95  ? -14.449 9.642   6.118   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  18 
ATOM 37310 H HE3   . LYS A 1 95  ? -15.736 8.457   5.937   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  18 
ATOM 37311 H HZ1   . LYS A 1 95  ? -15.808 9.299   8.166   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  18 
ATOM 37312 H HZ2   . LYS A 1 95  ? -14.162 9.095   8.354   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  18 
ATOM 37313 H HZ3   . LYS A 1 95  ? -15.158 7.734   8.306   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  18 
ATOM 37314 N N     . TYR A 1 96  ? -12.778 2.349   4.550   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    18 
ATOM 37315 C CA    . TYR A 1 96  ? -11.835 1.388   3.988   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   18 
ATOM 37316 C C     . TYR A 1 96  ? -10.419 1.889   4.195   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    18 
ATOM 37317 O O     . TYR A 1 96  ? -10.087 3.020   3.802   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    18 
ATOM 37318 C CB    . TYR A 1 96  ? -12.101 1.143   2.482   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   18 
ATOM 37319 C CG    . TYR A 1 96  ? -13.421 0.464   2.171   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   18 
ATOM 37320 C CD1   . TYR A 1 96  ? -13.535 -0.916  2.224   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  18 
ATOM 37321 C CD2   . TYR A 1 96  ? -14.548 1.198   1.823   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  18 
ATOM 37322 C CE1   . TYR A 1 96  ? -14.728 -1.543  1.941   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  18 
ATOM 37323 C CE2   . TYR A 1 96  ? -15.748 0.580   1.538   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  18 
ATOM 37324 C CZ    . TYR A 1 96  ? -15.833 -0.794  1.599   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   18 
ATOM 37325 O OH    . TYR A 1 96  ? -17.029 -1.430  1.312   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   18 
ATOM 37326 H H     . TYR A 1 96  ? -13.454 2.775   3.978   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    18 
ATOM 37327 H HA    . TYR A 1 96  ? -11.954 0.459   4.527   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   18 
ATOM 37328 H HB2   . TYR A 1 96  ? -12.110 2.094   1.971   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  18 
ATOM 37329 H HB3   . TYR A 1 96  ? -11.316 0.535   2.055   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  18 
ATOM 37330 H HD1   . TYR A 1 96  ? -12.671 -1.506  2.491   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  18 
ATOM 37331 H HD2   . TYR A 1 96  ? -14.485 2.275   1.770   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  18 
ATOM 37332 H HE1   . TYR A 1 96  ? -14.794 -2.620  1.989   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  18 
ATOM 37333 H HE2   . TYR A 1 96  ? -16.606 1.182   1.271   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  18 
ATOM 37334 H HH    . TYR A 1 96  ? -17.424 -1.003  0.531   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   18 
ATOM 37335 N N     . LYS A 1 97  ? -9.625  1.096   4.880   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    18 
ATOM 37336 C CA    . LYS A 1 97  ? -8.245  1.415   5.153   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   18 
ATOM 37337 C C     . LYS A 1 97  ? -7.425  0.208   4.784   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    18 
ATOM 37338 O O     . LYS A 1 97  ? -7.788  -0.905  5.135   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    18 
ATOM 37339 C CB    . LYS A 1 97  ? -8.050  1.725   6.643   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   18 
ATOM 37340 C CG    . LYS A 1 97  ? -8.959  2.821   7.185   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   18 
ATOM 37341 C CD    . LYS A 1 97  ? -8.752  3.051   8.671   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   18 
ATOM 37342 C CE    . LYS A 1 97  ? -8.946  1.772   9.481   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   18 
ATOM 37343 N NZ    . LYS A 1 97  ? -8.709  1.994   10.918  1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   18 
ATOM 37344 H H     . LYS A 1 97  ? -9.965  0.238   5.227   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    18 
ATOM 37345 H HA    . LYS A 1 97  ? -7.945  2.264   4.559   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   18 
ATOM 37346 H HB2   . LYS A 1 97  ? -8.237  0.826   7.211   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  18 
ATOM 37347 H HB3   . LYS A 1 97  ? -7.025  2.027   6.801   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  18 
ATOM 37348 H HG2   . LYS A 1 97  ? -8.745  3.740   6.660   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  18 
ATOM 37349 H HG3   . LYS A 1 97  ? -9.987  2.538   7.009   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  18 
ATOM 37350 H HD2   . LYS A 1 97  ? -7.755  3.431   8.843   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  18 
ATOM 37351 H HD3   . LYS A 1 97  ? -9.482  3.780   8.997   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  18 
ATOM 37352 H HE2   . LYS A 1 97  ? -9.957  1.422   9.345   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  18 
ATOM 37353 H HE3   . LYS A 1 97  ? -8.256  1.023   9.120   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  18 
ATOM 37354 H HZ1   . LYS A 1 97  ? -7.784  2.451   11.075  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  18 
ATOM 37355 H HZ2   . LYS A 1 97  ? -8.675  1.084   11.428  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  18 
ATOM 37356 H HZ3   . LYS A 1 97  ? -9.449  2.596   11.344  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  18 
ATOM 37357 N N     . SER A 1 98  ? -6.353  0.402   4.100   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    18 
ATOM 37358 C CA    . SER A 1 98  ? -5.550  -0.700  3.658   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   18 
ATOM 37359 C C     . SER A 1 98  ? -4.114  -0.572  4.145   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    18 
ATOM 37360 O O     . SER A 1 98  ? -3.421  0.377   3.812   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    18 
ATOM 37361 C CB    . SER A 1 98  ? -5.634  -0.809  2.126   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   18 
ATOM 37362 O OG    . SER A 1 98  ? -5.422  0.452   1.500   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   18 
ATOM 37363 H H     . SER A 1 98  ? -6.065  1.320   3.891   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    18 
ATOM 37364 H HA    . SER A 1 98  ? -5.973  -1.599  4.082   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   18 
ATOM 37365 H HB2   . SER A 1 98  ? -4.882  -1.500  1.775   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  18 
ATOM 37366 H HB3   . SER A 1 98  ? -6.613  -1.174  1.850   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  18 
ATOM 37367 H HG    . SER A 1 98  ? -6.196  1.014   1.645   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   18 
ATOM 37368 N N     . VAL A 1 99  ? -3.680  -1.500  4.959   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    18 
ATOM 37369 C CA    . VAL A 1 99  ? -2.333  -1.481  5.447   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   18 
ATOM 37370 C C     . VAL A 1 99  ? -1.480  -2.502  4.708   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    18 
ATOM 37371 O O     . VAL A 1 99  ? -1.662  -3.724  4.829   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    18 
ATOM 37372 C CB    . VAL A 1 99  ? -2.229  -1.633  7.005   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   18 
ATOM 37373 C CG1   . VAL A 1 99  ? -2.889  -2.901  7.516   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  18 
ATOM 37374 C CG2   . VAL A 1 99  ? -0.779  -1.549  7.470   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  18 
ATOM 37375 H H     . VAL A 1 99  ? -4.276  -2.238  5.224   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    18 
ATOM 37376 H HA    . VAL A 1 99  ? -1.946  -0.508  5.173   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   18 
ATOM 37377 H HB    . VAL A 1 99  ? -2.762  -0.801  7.441   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   18 
ATOM 37378 H HG11  . VAL A 1 99  ? -2.788  -2.951  8.590   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 18 
ATOM 37379 H HG12  . VAL A 1 99  ? -2.412  -3.762  7.069   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 18 
ATOM 37380 H HG13  . VAL A 1 99  ? -3.937  -2.893  7.253   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 18 
ATOM 37381 H HG21  . VAL A 1 99  ? -0.366  -0.593  7.184   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 18 
ATOM 37382 H HG22  . VAL A 1 99  ? -0.207  -2.339  7.007   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 18 
ATOM 37383 H HG23  . VAL A 1 99  ? -0.742  -1.652  8.544   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 18 
ATOM 37384 N N     . ILE A 1 100 ? -0.608  -1.996  3.904   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    18 
ATOM 37385 C CA    . ILE A 1 100 ? 0.282   -2.795  3.139   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   18 
ATOM 37386 C C     . ILE A 1 100 ? 1.608   -2.851  3.883   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    18 
ATOM 37387 O O     . ILE A 1 100 ? 2.308   -1.838  4.007   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    18 
ATOM 37388 C CB    . ILE A 1 100 ? 0.507   -2.237  1.678   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   18 
ATOM 37389 C CG1   . ILE A 1 100 ? -0.792  -2.217  0.827   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  18 
ATOM 37390 C CG2   . ILE A 1 100 ? 1.565   -3.034  0.952   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  18 
ATOM 37391 C CD1   . ILE A 1 100 ? -1.795  -1.137  1.186   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  18 
ATOM 37392 H H     . ILE A 1 100 ? -0.538  -1.017  3.825   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    18 
ATOM 37393 H HA    . ILE A 1 100 ? -0.129  -3.792  3.081   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   18 
ATOM 37394 H HB    . ILE A 1 100 ? 0.873   -1.225  1.773   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   18 
ATOM 37395 H HG12  . ILE A 1 100 ? -0.526  -2.074  -0.210  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 18 
ATOM 37396 H HG13  . ILE A 1 100 ? -1.281  -3.174  0.929   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 18 
ATOM 37397 H HG21  . ILE A 1 100 ? 1.259   -4.067  0.884   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 18 
ATOM 37398 H HG22  . ILE A 1 100 ? 2.496   -2.970  1.495   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 18 
ATOM 37399 H HG23  . ILE A 1 100 ? 1.702   -2.632  -0.041  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 18 
ATOM 37400 H HD11  . ILE A 1 100 ? -1.331  -0.168  1.078   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 18 
ATOM 37401 H HD12  . ILE A 1 100 ? -2.120  -1.271  2.208   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 18 
ATOM 37402 H HD13  . ILE A 1 100 ? -2.648  -1.204  0.527   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 18 
ATOM 37403 N N     . SER A 1 101 ? 1.912   -3.988  4.434   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    18 
ATOM 37404 C CA    . SER A 1 101 ? 3.132   -4.164  5.139   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   18 
ATOM 37405 C C     . SER A 1 101 ? 4.142   -4.781  4.185   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    18 
ATOM 37406 O O     . SER A 1 101 ? 3.921   -5.870  3.645   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    18 
ATOM 37407 C CB    . SER A 1 101 ? 2.907   -5.051  6.367   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   18 
ATOM 37408 O OG    . SER A 1 101 ? 4.044   -5.061  7.220   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   18 
ATOM 37409 H H     . SER A 1 101 ? 1.304   -4.759  4.357   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    18 
ATOM 37410 H HA    . SER A 1 101 ? 3.492   -3.196  5.454   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   18 
ATOM 37411 H HB2   . SER A 1 101 ? 2.059   -4.682  6.925   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  18 
ATOM 37412 H HB3   . SER A 1 101 ? 2.709   -6.062  6.040   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  18 
ATOM 37413 H HG    . SER A 1 101 ? 4.446   -4.184  7.181   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   18 
ATOM 37414 N N     . PHE A 1 102 ? 5.216   -4.080  3.961   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    18 
ATOM 37415 C CA    . PHE A 1 102 ? 6.223   -4.501  3.026   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   18 
ATOM 37416 C C     . PHE A 1 102 ? 7.272   -5.359  3.703   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    18 
ATOM 37417 O O     . PHE A 1 102 ? 8.093   -4.858  4.486   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    18 
ATOM 37418 C CB    . PHE A 1 102 ? 6.901   -3.297  2.357   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   18 
ATOM 37419 C CG    . PHE A 1 102 ? 5.976   -2.397  1.583   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   18 
ATOM 37420 C CD1   . PHE A 1 102 ? 5.723   -2.623  0.241   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  18 
ATOM 37421 C CD2   . PHE A 1 102 ? 5.368   -1.317  2.197   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  18 
ATOM 37422 C CE1   . PHE A 1 102 ? 4.882   -1.792  -0.469  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  18 
ATOM 37423 C CE2   . PHE A 1 102 ? 4.529   -0.488  1.493   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  18 
ATOM 37424 C CZ    . PHE A 1 102 ? 4.284   -0.724  0.158   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   18 
ATOM 37425 H H     . PHE A 1 102 ? 5.346   -3.248  4.470   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    18 
ATOM 37426 H HA    . PHE A 1 102 ? 5.739   -5.085  2.258   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   18 
ATOM 37427 H HB2   . PHE A 1 102 ? 7.372   -2.696  3.121   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  18 
ATOM 37428 H HB3   . PHE A 1 102 ? 7.661   -3.657  1.679   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  18 
ATOM 37429 H HD1   . PHE A 1 102 ? 6.186   -3.462  -0.261  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  18 
ATOM 37430 H HD2   . PHE A 1 102 ? 5.559   -1.130  3.243   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  18 
ATOM 37431 H HE1   . PHE A 1 102 ? 4.694   -1.981  -1.515  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  18 
ATOM 37432 H HE2   . PHE A 1 102 ? 4.061   0.351   1.986   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  18 
ATOM 37433 H HZ    . PHE A 1 102 ? 3.626   -0.071  -0.394  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   18 
ATOM 37434 N N     . VAL A 1 103 ? 7.213   -6.634  3.428   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    18 
ATOM 37435 C CA    . VAL A 1 103 ? 8.196   -7.586  3.876   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   18 
ATOM 37436 C C     . VAL A 1 103 ? 9.138   -7.799  2.705   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    18 
ATOM 37437 O O     . VAL A 1 103 ? 8.828   -7.354  1.586   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    18 
ATOM 37438 C CB    . VAL A 1 103 ? 7.567   -8.936  4.343   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   18 
ATOM 37439 C CG1   . VAL A 1 103 ? 6.659   -8.718  5.542   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  18 
ATOM 37440 C CG2   . VAL A 1 103 ? 6.801   -9.621  3.222   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  18 
ATOM 37441 H H     . VAL A 1 103 ? 6.495   -6.942  2.829   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    18 
ATOM 37442 H HA    . VAL A 1 103 ? 8.750   -7.127  4.683   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   18 
ATOM 37443 H HB    . VAL A 1 103 ? 8.374   -9.583  4.655   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   18 
ATOM 37444 H HG11  . VAL A 1 103 ? 7.232   -8.305  6.358   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 18 
ATOM 37445 H HG12  . VAL A 1 103 ? 6.228   -9.662  5.846   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 18 
ATOM 37446 H HG13  . VAL A 1 103 ? 5.869   -8.031  5.276   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 18 
ATOM 37447 H HG21  . VAL A 1 103 ? 6.384   -10.549 3.583   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 18 
ATOM 37448 H HG22  . VAL A 1 103 ? 7.472   -9.824  2.399   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 18 
ATOM 37449 H HG23  . VAL A 1 103 ? 6.003   -8.975  2.885   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 18 
ATOM 37450 N N     . CYS A 1 104 ? 10.234  -8.459  2.890   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    18 
ATOM 37451 C CA    . CYS A 1 104 ? 11.180  -8.482  1.817   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   18 
ATOM 37452 C C     . CYS A 1 104 ? 11.247  -9.779  1.041   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    18 
ATOM 37453 O O     . CYS A 1 104 ? 11.115  -10.888 1.590   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    18 
ATOM 37454 C CB    . CYS A 1 104 ? 12.566  -8.052  2.256   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   18 
ATOM 37455 S SG    . CYS A 1 104 ? 13.719  -7.866  0.854   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   18 
ATOM 37456 H H     . CYS A 1 104 ? 10.411  -8.944  3.724   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    18 
ATOM 37457 H HA    . CYS A 1 104 ? 10.835  -7.731  1.120   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   18 
ATOM 37458 H HB2   . CYS A 1 104 ? 12.499  -7.101  2.764   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  18 
ATOM 37459 H HB3   . CYS A 1 104 ? 12.975  -8.792  2.927   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  18 
ATOM 37460 N N     . LYS A 1 105 ? 11.408  -9.610  -0.253  1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    18 
ATOM 37461 C CA    . LYS A 1 105 ? 11.685  -10.664 -1.169  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   18 
ATOM 37462 C C     . LYS A 1 105 ? 12.475  -10.080 -2.331  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    18 
ATOM 37463 O O     . LYS A 1 105 ? 11.913  -9.441  -3.225  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    18 
ATOM 37464 C CB    . LYS A 1 105 ? 10.423  -11.375 -1.666  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   18 
ATOM 37465 C CG    . LYS A 1 105 ? 10.742  -12.593 -2.526  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   18 
ATOM 37466 C CD    . LYS A 1 105 ? 11.637  -13.553 -1.757  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   18 
ATOM 37467 C CE    . LYS A 1 105 ? 11.971  -14.794 -2.549  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   18 
ATOM 37468 N NZ    . LYS A 1 105 ? 12.887  -15.670 -1.800  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   18 
ATOM 37469 H H     . LYS A 1 105 ? 11.357  -8.694  -0.606  1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    18 
ATOM 37470 H HA    . LYS A 1 105 ? 12.323  -11.370 -0.657  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   18 
ATOM 37471 H HB2   . LYS A 1 105 ? 9.848   -11.700 -0.810  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  18 
ATOM 37472 H HB3   . LYS A 1 105 ? 9.828   -10.688 -2.252  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  18 
ATOM 37473 H HG2   . LYS A 1 105 ? 9.822   -13.093 -2.791  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  18 
ATOM 37474 H HG3   . LYS A 1 105 ? 11.256  -12.270 -3.419  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  18 
ATOM 37475 H HD2   . LYS A 1 105 ? 12.557  -13.048 -1.507  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  18 
ATOM 37476 H HD3   . LYS A 1 105 ? 11.130  -13.839 -0.847  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  18 
ATOM 37477 H HE2   . LYS A 1 105 ? 11.059  -15.334 -2.759  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  18 
ATOM 37478 H HE3   . LYS A 1 105 ? 12.440  -14.503 -3.478  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  18 
ATOM 37479 H HZ1   . LYS A 1 105 ? 13.815  -15.209 -1.678  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  18 
ATOM 37480 H HZ2   . LYS A 1 105 ? 12.994  -16.591 -2.277  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  18 
ATOM 37481 H HZ3   . LYS A 1 105 ? 12.496  -15.871 -0.855  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  18 
ATOM 37482 N N     . SER A 1 106 ? 13.772  -10.281 -2.303  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    18 
ATOM 37483 C CA    . SER A 1 106 ? 14.694  -9.732  -3.294  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   18 
ATOM 37484 C C     . SER A 1 106 ? 14.484  -10.322 -4.709  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    18 
ATOM 37485 O O     . SER A 1 106 ? 15.050  -9.840  -5.698  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    18 
ATOM 37486 C CB    . SER A 1 106 ? 16.129  -9.940  -2.812  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   18 
ATOM 37487 O OG    . SER A 1 106 ? 16.362  -11.309 -2.501  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   18 
ATOM 37488 H H     . SER A 1 106 ? 14.155  -10.808 -1.558  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    18 
ATOM 37489 H HA    . SER A 1 106 ? 14.509  -8.670  -3.344  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   18 
ATOM 37490 H HB2   . SER A 1 106 ? 16.815  -9.636  -3.589  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  18 
ATOM 37491 H HB3   . SER A 1 106 ? 16.301  -9.347  -1.926  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  18 
ATOM 37492 H HG    . SER A 1 106 ? 17.080  -11.601 -3.083  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   18 
ATOM 37493 N N     . ASP A 1 107 ? 13.673  -11.347 -4.797  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    18 
ATOM 37494 C CA    . ASP A 1 107 ? 13.367  -11.983 -6.072  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   18 
ATOM 37495 C C     . ASP A 1 107 ? 12.117  -11.402 -6.709  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    18 
ATOM 37496 O O     . ASP A 1 107 ? 11.653  -11.893 -7.743  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    18 
ATOM 37497 C CB    . ASP A 1 107 ? 13.243  -13.505 -5.934  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   18 
ATOM 37498 C CG    . ASP A 1 107 ? 14.567  -14.177 -5.666  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   18 
ATOM 37499 O OD1   . ASP A 1 107 ? 15.260  -14.556 -6.627  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  18 
ATOM 37500 O OD2   . ASP A 1 107 ? 14.939  -14.348 -4.489  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  18 
ATOM 37501 H H     . ASP A 1 107 ? 13.288  -11.690 -3.965  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    18 
ATOM 37502 H HA    . ASP A 1 107 ? 14.197  -11.768 -6.730  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   18 
ATOM 37503 H HB2   . ASP A 1 107 ? 12.577  -13.731 -5.115  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  18 
ATOM 37504 H HB3   . ASP A 1 107 ? 12.832  -13.909 -6.847  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  18 
ATOM 37505 N N     . ALA A 1 108 ? 11.573  -10.352 -6.110  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    18 
ATOM 37506 C CA    . ALA A 1 108 ? 10.415  -9.684  -6.672  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   18 
ATOM 37507 C C     . ALA A 1 108 ? 10.858  -8.809  -7.860  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    18 
ATOM 37508 O O     . ALA A 1 108 ? 10.613  -9.158  -9.017  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    18 
ATOM 37509 C CB    . ALA A 1 108 ? 9.691   -8.879  -5.601  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   18 
ATOM 37510 H H     . ALA A 1 108 ? 11.965  -10.017 -5.276  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    18 
ATOM 37511 H HA    . ALA A 1 108 ? 9.756   -10.454 -7.048  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   18 
ATOM 37512 H HB1   . ALA A 1 108 ? 8.833   -8.388  -6.038  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  18 
ATOM 37513 H HB2   . ALA A 1 108 ? 10.358  -8.146  -5.171  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  18 
ATOM 37514 H HB3   . ALA A 1 108 ? 9.353   -9.549  -4.824  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  18 
ATOM 37515 N N     . GLY A 1 109 ? 11.482  -7.680  -7.573  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    18 
ATOM 37516 C CA    . GLY A 1 109 ? 12.111  -6.890  -8.616  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   18 
ATOM 37517 C C     . GLY A 1 109 ? 11.378  -5.602  -8.889  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    18 
ATOM 37518 O O     . GLY A 1 109 ? 11.226  -4.776  -7.990  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    18 
ATOM 37519 H H     . GLY A 1 109 ? 11.455  -7.319  -6.662  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    18 
ATOM 37520 H HA2   . GLY A 1 109 ? 13.121  -6.658  -8.316  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  18 
ATOM 37521 H HA3   . GLY A 1 109 ? 12.143  -7.475  -9.523  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  18 
ATOM 37522 N N     . PRO A 1 110 ? 10.900  -5.401  -10.125 1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    18 
ATOM 37523 C CA    . PRO A 1 110 ? 10.136  -4.209  -10.514 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   18 
ATOM 37524 C C     . PRO A 1 110 ? 8.644   -4.404  -10.226 1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    18 
ATOM 37525 O O     . PRO A 1 110 ? 7.781   -3.700  -10.742 1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    18 
ATOM 37526 C CB    . PRO A 1 110 ? 10.386  -4.138  -12.015 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   18 
ATOM 37527 C CG    . PRO A 1 110 ? 10.509  -5.559  -12.440 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   18 
ATOM 37528 C CD    . PRO A 1 110 ? 11.082  -6.316  -11.269 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   18 
ATOM 37529 H HA    . PRO A 1 110 ? 10.499  -3.317  -10.025 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   18 
ATOM 37530 H HB2   . PRO A 1 110 ? 9.553   -3.649  -12.498 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  18 
ATOM 37531 H HB3   . PRO A 1 110 ? 11.297  -3.590  -12.206 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  18 
ATOM 37532 H HG2   . PRO A 1 110 ? 9.532   -5.949  -12.686 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  18 
ATOM 37533 H HG3   . PRO A 1 110 ? 11.164  -5.640  -13.293 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  18 
ATOM 37534 H HD2   . PRO A 1 110 ? 10.535  -7.234  -11.110 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  18 
ATOM 37535 H HD3   . PRO A 1 110 ? 12.130  -6.523  -11.431 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  18 
ATOM 37536 N N     . THR A 1 111 ? 8.378   -5.361  -9.400  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    18 
ATOM 37537 C CA    . THR A 1 111 ? 7.115   -5.717  -8.984  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   18 
ATOM 37538 C C     . THR A 1 111 ? 7.355   -6.349  -7.623  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    18 
ATOM 37539 O O     . THR A 1 111 ? 8.494   -6.352  -7.135  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    18 
ATOM 37540 C CB    . THR A 1 111 ? 6.445   -6.721  -9.996  1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   18 
ATOM 37541 O OG1   . THR A 1 111 ? 5.069   -6.975  -9.640  1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  18 
ATOM 37542 C CG2   . THR A 1 111 ? 7.215   -8.044  -10.073 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  18 
ATOM 37543 H H     . THR A 1 111 ? 9.082   -5.885  -8.966  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    18 
ATOM 37544 H HA    . THR A 1 111 ? 6.512   -4.827  -8.881  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   18 
ATOM 37545 H HB    . THR A 1 111 ? 6.454   -6.254  -10.972 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   18 
ATOM 37546 H HG1   . THR A 1 111 ? 4.534   -6.663  -10.392 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  18 
ATOM 37547 H HG21  . THR A 1 111 ? 7.247   -8.500  -9.094  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 18 
ATOM 37548 H HG22  . THR A 1 111 ? 8.220   -7.848  -10.416 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 18 
ATOM 37549 H HG23  . THR A 1 111 ? 6.723   -8.710  -10.768 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 18 
ATOM 37550 N N     . SER A 1 112 ? 6.362   -6.842  -7.034  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    18 
ATOM 37551 C CA    . SER A 1 112 ? 6.424   -7.421  -5.715  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   18 
ATOM 37552 C C     . SER A 1 112 ? 5.288   -8.421  -5.559  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    18 
ATOM 37553 O O     . SER A 1 112 ? 4.274   -8.317  -6.259  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    18 
ATOM 37554 C CB    . SER A 1 112 ? 6.329   -6.317  -4.667  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   18 
ATOM 37555 O OG    . SER A 1 112 ? 7.363   -5.348  -4.849  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   18 
ATOM 37556 H H     . SER A 1 112 ? 5.542   -6.844  -7.559  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    18 
ATOM 37557 H HA    . SER A 1 112 ? 7.368   -7.934  -5.613  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   18 
ATOM 37558 H HB2   . SER A 1 112 ? 5.372   -5.823  -4.751  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  18 
ATOM 37559 H HB3   . SER A 1 112 ? 6.428   -6.748  -3.682  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  18 
ATOM 37560 H HG    . SER A 1 112 ? 7.872   -5.637  -5.620  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   18 
ATOM 37561 N N     . GLN A 1 113 ? 5.450   -9.376  -4.670  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    18 
ATOM 37562 C CA    . GLN A 1 113 ? 4.462   -10.427 -4.500  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   18 
ATOM 37563 C C     . GLN A 1 113 ? 3.398   -9.991  -3.503  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    18 
ATOM 37564 O O     . GLN A 1 113 ? 3.712   -9.660  -2.350  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    18 
ATOM 37565 C CB    . GLN A 1 113 ? 5.124   -11.707 -4.003  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   18 
ATOM 37566 C CG    . GLN A 1 113 ? 6.283   -12.182 -4.856  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   18 
ATOM 37567 C CD    . GLN A 1 113 ? 6.894   -13.447 -4.316  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   18 
ATOM 37568 O OE1   . GLN A 1 113 ? 7.792   -13.405 -3.482  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  18 
ATOM 37569 N NE2   . GLN A 1 113 ? 6.447   -14.567 -4.801  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  18 
ATOM 37570 H H     . GLN A 1 113 ? 6.247   -9.362  -4.094  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    18 
ATOM 37571 H HA    . GLN A 1 113 ? 4.003   -10.618 -5.458  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   18 
ATOM 37572 H HB2   . GLN A 1 113 ? 5.496   -11.538 -3.004  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  18 
ATOM 37573 H HB3   . GLN A 1 113 ? 4.383   -12.492 -3.971  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  18 
ATOM 37574 H HG2   . GLN A 1 113 ? 5.925   -12.370 -5.858  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  18 
ATOM 37575 H HG3   . GLN A 1 113 ? 7.037   -11.411 -4.881  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  18 
ATOM 37576 H HE21  . GLN A 1 113 ? 5.745   -14.531 -5.487  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 18 
ATOM 37577 H HE22  . GLN A 1 113 ? 6.827   -15.410 -4.481  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 18 
ATOM 37578 N N     . PRO A 1 114 ? 2.143   -9.966  -3.927  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    18 
ATOM 37579 C CA    . PRO A 1 114 ? 1.025   -9.603  -3.084  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   18 
ATOM 37580 C C     . PRO A 1 114 ? 0.453   -10.819 -2.358  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    18 
ATOM 37581 O O     . PRO A 1 114 ? 0.181   -11.857 -2.974  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    18 
ATOM 37582 C CB    . PRO A 1 114 ? -0.013  -9.060  -4.088  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   18 
ATOM 37583 C CG    . PRO A 1 114 ? 0.591   -9.254  -5.453  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   18 
ATOM 37584 C CD    . PRO A 1 114 ? 1.693   -10.249 -5.286  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   18 
ATOM 37585 H HA    . PRO A 1 114 ? 1.281   -8.832  -2.373  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   18 
ATOM 37586 H HB2   . PRO A 1 114 ? -0.933  -9.615  -3.986  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  18 
ATOM 37587 H HB3   . PRO A 1 114 ? -0.197  -8.016  -3.884  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  18 
ATOM 37588 H HG2   . PRO A 1 114 ? -0.155  -9.636  -6.133  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  18 
ATOM 37589 H HG3   . PRO A 1 114 ? 0.986   -8.316  -5.817  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  18 
ATOM 37590 H HD2   . PRO A 1 114 ? 1.313   -11.256 -5.374  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  18 
ATOM 37591 H HD3   . PRO A 1 114 ? 2.483   -10.067 -5.999  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  18 
ATOM 37592 N N     . LEU A 1 115 ? 0.305   -10.713 -1.068  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    18 
ATOM 37593 C CA    . LEU A 1 115 ? -0.290  -11.770 -0.297  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   18 
ATOM 37594 C C     . LEU A 1 115 ? -1.363  -11.145 0.582   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    18 
ATOM 37595 O O     . LEU A 1 115 ? -1.068  -10.279 1.423   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    18 
ATOM 37596 C CB    . LEU A 1 115 ? 0.809   -12.497 0.539   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   18 
ATOM 37597 C CG    . LEU A 1 115 ? 0.482   -13.892 1.154   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   18 
ATOM 37598 C CD1   . LEU A 1 115 ? -0.551  -13.832 2.271   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  18 
ATOM 37599 C CD2   . LEU A 1 115 ? 0.037   -14.862 0.068   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  18 
ATOM 37600 H H     . LEU A 1 115 ? 0.612   -9.914  -0.587  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    18 
ATOM 37601 H HA    . LEU A 1 115 ? -0.752  -12.468 -0.980  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   18 
ATOM 37602 H HB2   . LEU A 1 115 ? 1.672   -12.623 -0.097  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  18 
ATOM 37603 H HB3   . LEU A 1 115 ? 1.089   -11.836 1.347   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  18 
ATOM 37604 H HG    . LEU A 1 115 ? 1.390   -14.287 1.586   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   18 
ATOM 37605 H HD11  . LEU A 1 115 ? -0.182  -13.218 3.079   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 18 
ATOM 37606 H HD12  . LEU A 1 115 ? -0.734  -14.831 2.636   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 18 
ATOM 37607 H HD13  . LEU A 1 115 ? -1.471  -13.417 1.888   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 18 
ATOM 37608 H HD21  . LEU A 1 115 ? -0.850  -14.481 -0.416  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 18 
ATOM 37609 H HD22  . LEU A 1 115 ? -0.180  -15.825 0.509   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 18 
ATOM 37610 H HD23  . LEU A 1 115 ? 0.826   -14.968 -0.662  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 18 
ATOM 37611 N N     . LEU A 1 116 ? -2.601  -11.509 0.335   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    18 
ATOM 37612 C CA    . LEU A 1 116 ? -3.705  -11.032 1.131   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   18 
ATOM 37613 C C     . LEU A 1 116 ? -3.651  -11.700 2.489   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    18 
ATOM 37614 O O     . LEU A 1 116 ? -3.929  -12.900 2.621   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    18 
ATOM 37615 C CB    . LEU A 1 116 ? -5.052  -11.304 0.441   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   18 
ATOM 37616 C CG    . LEU A 1 116 ? -6.307  -10.847 1.202   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   18 
ATOM 37617 C CD1   . LEU A 1 116 ? -6.274  -9.349  1.450   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  18 
ATOM 37618 C CD2   . LEU A 1 116 ? -7.566  -11.236 0.441   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  18 
ATOM 37619 H H     . LEU A 1 116 ? -2.765  -12.125 -0.420  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    18 
ATOM 37620 H HA    . LEU A 1 116 ? -3.578  -9.968  1.265   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   18 
ATOM 37621 H HB2   . LEU A 1 116 ? -5.040  -10.807 -0.519  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  18 
ATOM 37622 H HB3   . LEU A 1 116 ? -5.131  -12.368 0.271   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  18 
ATOM 37623 H HG    . LEU A 1 116 ? -6.327  -11.337 2.164   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   18 
ATOM 37624 H HD11  . LEU A 1 116 ? -5.402  -9.100  2.037   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 18 
ATOM 37625 H HD12  . LEU A 1 116 ? -7.163  -9.052  1.985   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 18 
ATOM 37626 H HD13  . LEU A 1 116 ? -6.230  -8.827  0.506   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 18 
ATOM 37627 H HD21  . LEU A 1 116 ? -7.560  -10.772 -0.534  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 18 
ATOM 37628 H HD22  . LEU A 1 116 ? -8.434  -10.907 0.992   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 18 
ATOM 37629 H HD23  . LEU A 1 116 ? -7.600  -12.310 0.328   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 18 
ATOM 37630 N N     . LEU A 1 117 ? -3.270  -10.938 3.475   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    18 
ATOM 37631 C CA    . LEU A 1 117 ? -3.101  -11.442 4.805   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   18 
ATOM 37632 C C     . LEU A 1 117 ? -4.446  -11.665 5.454   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    18 
ATOM 37633 O O     . LEU A 1 117 ? -4.747  -12.767 5.888   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    18 
ATOM 37634 C CB    . LEU A 1 117 ? -2.255  -10.472 5.637   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   18 
ATOM 37635 C CG    . LEU A 1 117 ? -1.949  -10.889 7.075   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   18 
ATOM 37636 C CD1   . LEU A 1 117 ? -1.126  -12.171 7.108   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  18 
ATOM 37637 C CD2   . LEU A 1 117 ? -1.227  -9.770  7.799   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  18 
ATOM 37638 H H     . LEU A 1 117 ? -3.094  -9.988  3.307   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    18 
ATOM 37639 H HA    . LEU A 1 117 ? -2.579  -12.385 4.743   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   18 
ATOM 37640 H HB2   . LEU A 1 117 ? -1.312  -10.336 5.130   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  18 
ATOM 37641 H HB3   . LEU A 1 117 ? -2.768  -9.523  5.664   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  18 
ATOM 37642 H HG    . LEU A 1 117 ? -2.879  -11.080 7.590   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   18 
ATOM 37643 H HD11  . LEU A 1 117 ? -0.196  -12.014 6.582   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 18 
ATOM 37644 H HD12  . LEU A 1 117 ? -1.679  -12.964 6.628   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 18 
ATOM 37645 H HD13  . LEU A 1 117 ? -0.920  -12.442 8.134   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 18 
ATOM 37646 H HD21  . LEU A 1 117 ? -0.302  -9.547  7.289   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 18 
ATOM 37647 H HD22  . LEU A 1 117 ? -1.016  -10.076 8.814   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 18 
ATOM 37648 H HD23  . LEU A 1 117 ? -1.852  -8.889  7.813   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 18 
ATOM 37649 N N     . SER A 1 118 ? -5.270  -10.639 5.467   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    18 
ATOM 37650 C CA    . SER A 1 118 ? -6.548  -10.710 6.129   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   18 
ATOM 37651 C C     . SER A 1 118 ? -7.377  -9.484  5.767   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    18 
ATOM 37652 O O     . SER A 1 118 ? -6.830  -8.434  5.428   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    18 
ATOM 37653 C CB    . SER A 1 118 ? -6.318  -10.778 7.660   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   18 
ATOM 37654 O OG    . SER A 1 118 ? -7.527  -10.935 8.394   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   18 
ATOM 37655 H H     . SER A 1 118 ? -5.030  -9.802  5.010   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    18 
ATOM 37656 H HA    . SER A 1 118 ? -7.059  -11.606 5.813   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   18 
ATOM 37657 H HB2   . SER A 1 118 ? -5.675  -11.617 7.883   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  18 
ATOM 37658 H HB3   . SER A 1 118 ? -5.833  -9.867  7.980   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  18 
ATOM 37659 H HG    . SER A 1 118 ? -7.290  -10.746 9.314   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   18 
ATOM 37660 N N     . VAL A 1 119 ? -8.672  -9.633  5.779   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    18 
ATOM 37661 C CA    . VAL A 1 119 ? -9.584  -8.538  5.559   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   18 
ATOM 37662 C C     . VAL A 1 119 ? -10.542 -8.499  6.727   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    18 
ATOM 37663 O O     . VAL A 1 119 ? -11.079 -9.531  7.121   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    18 
ATOM 37664 C CB    . VAL A 1 119 ? -10.403 -8.696  4.245   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   18 
ATOM 37665 C CG1   . VAL A 1 119 ? -11.351 -7.522  4.062   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  18 
ATOM 37666 C CG2   . VAL A 1 119 ? -9.493  -8.824  3.039   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  18 
ATOM 37667 H H     . VAL A 1 119 ? -9.050  -10.525 5.952   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    18 
ATOM 37668 H HA    . VAL A 1 119 ? -9.016  -7.619  5.526   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   18 
ATOM 37669 H HB    . VAL A 1 119 ? -10.996 -9.594  4.328   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   18 
ATOM 37670 H HG11  . VAL A 1 119 ? -10.785 -6.604  4.009   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 18 
ATOM 37671 H HG12  . VAL A 1 119 ? -12.033 -7.476  4.899   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 18 
ATOM 37672 H HG13  . VAL A 1 119 ? -11.914 -7.652  3.148   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 18 
ATOM 37673 H HG21  . VAL A 1 119 ? -10.090 -8.937  2.146   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 18 
ATOM 37674 H HG22  . VAL A 1 119 ? -8.855  -9.686  3.159   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 18 
ATOM 37675 H HG23  . VAL A 1 119 ? -8.884  -7.936  2.953   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 18 
ATOM 37676 N N     . ASP A 1 120 ? -10.739 -7.350  7.292   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    18 
ATOM 37677 C CA    . ASP A 1 120 ? -11.637 -7.216  8.415   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   18 
ATOM 37678 C C     . ASP A 1 120 ? -12.878 -6.441  8.034   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    18 
ATOM 37679 O O     . ASP A 1 120 ? -12.791 -5.277  7.678   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    18 
ATOM 37680 C CB    . ASP A 1 120 ? -10.937 -6.540  9.587   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   18 
ATOM 37681 C CG    . ASP A 1 120 ? -11.899 -6.207  10.687  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   18 
ATOM 37682 O OD1   . ASP A 1 120 ? -12.446 -7.133  11.309  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  18 
ATOM 37683 O OD2   . ASP A 1 120 ? -12.157 -5.014  10.911  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  18 
ATOM 37684 H H     . ASP A 1 120 ? -10.287 -6.543  6.953   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    18 
ATOM 37685 H HA    . ASP A 1 120 ? -11.930 -8.209  8.721   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   18 
ATOM 37686 H HB2   . ASP A 1 120 ? -10.180 -7.202  9.982   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  18 
ATOM 37687 H HB3   . ASP A 1 120 ? -10.472 -5.626  9.245   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  18 
ATOM 37688 N N     . GLU A 1 121 ? -14.033 -7.083  8.112   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    18 
ATOM 37689 C CA    . GLU A 1 121 ? -15.298 -6.426  7.768   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   18 
ATOM 37690 C C     . GLU A 1 121 ? -15.814 -5.567  8.909   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    18 
ATOM 37691 O O     . GLU A 1 121 ? -16.771 -4.820  8.745   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    18 
ATOM 37692 C CB    . GLU A 1 121 ? -16.365 -7.436  7.376   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   18 
ATOM 37693 C CG    . GLU A 1 121 ? -16.030 -8.254  6.154   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   18 
ATOM 37694 C CD    . GLU A 1 121 ? -15.770 -7.396  4.955   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   18 
ATOM 37695 O OE1   . GLU A 1 121 ? -16.724 -6.798  4.408   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  18 
ATOM 37696 O OE2   . GLU A 1 121 ? -14.610 -7.302  4.527   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  18 
ATOM 37697 H H     . GLU A 1 121 ? -14.056 -8.022  8.405   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    18 
ATOM 37698 H HA    . GLU A 1 121 ? -15.104 -5.786  6.921   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   18 
ATOM 37699 H HB2   . GLU A 1 121 ? -16.520 -8.115  8.202   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  18 
ATOM 37700 H HB3   . GLU A 1 121 ? -17.286 -6.905  7.187   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  18 
ATOM 37701 H HG2   . GLU A 1 121 ? -15.147 -8.840  6.356   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  18 
ATOM 37702 H HG3   . GLU A 1 121 ? -16.859 -8.911  5.938   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  18 
ATOM 37703 N N     . HIS A 1 122 ? -15.177 -5.671  10.062  1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    18 
ATOM 37704 C CA    . HIS A 1 122 ? -15.611 -4.919  11.231  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   18 
ATOM 37705 C C     . HIS A 1 122 ? -15.284 -3.454  11.068  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    18 
ATOM 37706 O O     . HIS A 1 122 ? -16.066 -2.593  11.445  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    18 
ATOM 37707 C CB    . HIS A 1 122 ? -14.981 -5.450  12.529  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   18 
ATOM 37708 C CG    . HIS A 1 122 ? -15.456 -6.807  12.966  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   18 
ATOM 37709 N ND1   . HIS A 1 122 ? -16.071 -7.023  14.169  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  18 
ATOM 37710 C CD2   . HIS A 1 122 ? -15.366 -8.024  12.376  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  18 
ATOM 37711 C CE1   . HIS A 1 122 ? -16.339 -8.299  14.305  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  18 
ATOM 37712 N NE2   . HIS A 1 122 ? -15.925 -8.925  13.238  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  18 
ATOM 37713 H H     . HIS A 1 122 ? -14.385 -6.249  10.115  1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    18 
ATOM 37714 H HA    . HIS A 1 122 ? -16.684 -5.023  11.299  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   18 
ATOM 37715 H HB2   . HIS A 1 122 ? -13.911 -5.513  12.394  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  18 
ATOM 37716 H HB3   . HIS A 1 122 ? -15.191 -4.750  13.324  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  18 
ATOM 37717 H HD1   . HIS A 1 122 ? -16.289 -6.330  14.836  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  18 
ATOM 37718 H HD2   . HIS A 1 122 ? -14.937 -8.240  11.409  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  18 
ATOM 37719 H HE1   . HIS A 1 122 ? -16.821 -8.755  15.158  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  18 
ATOM 37720 H HE2   . HIS A 1 122 ? -16.053 -9.895  13.092  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  18 
ATOM 37721 N N     . THR A 1 123 ? -14.123 -3.173  10.530  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    18 
ATOM 37722 C CA    . THR A 1 123 ? -13.703 -1.803  10.320  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   18 
ATOM 37723 C C     . THR A 1 123 ? -13.397 -1.502  8.848   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    18 
ATOM 37724 O O     . THR A 1 123 ? -13.140 -0.351  8.494   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    18 
ATOM 37725 C CB    . THR A 1 123 ? -12.462 -1.477  11.187  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   18 
ATOM 37726 O OG1   . THR A 1 123 ? -11.455 -2.504  11.010  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  18 
ATOM 37727 C CG2   . THR A 1 123 ? -12.831 -1.376  12.663  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  18 
ATOM 37728 H H     . THR A 1 123 ? -13.515 -3.919  10.317  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    18 
ATOM 37729 H HA    . THR A 1 123 ? -14.509 -1.161  10.645  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   18 
ATOM 37730 H HB    . THR A 1 123 ? -12.056 -0.533  10.855  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   18 
ATOM 37731 H HG1   . THR A 1 123 ? -11.894 -3.374  11.039  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  18 
ATOM 37732 H HG21  . THR A 1 123 ? -13.556 -0.586  12.798  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 18 
ATOM 37733 H HG22  . THR A 1 123 ? -11.946 -1.156  13.240  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 18 
ATOM 37734 H HG23  . THR A 1 123 ? -13.256 -2.312  12.993  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 18 
ATOM 37735 N N     . CYS A 1 124 ? -13.446 -2.543  8.004   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    18 
ATOM 37736 C CA    . CYS A 1 124 ? -13.081 -2.443  6.580   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   18 
ATOM 37737 C C     . CYS A 1 124 ? -11.591 -2.179  6.412   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    18 
ATOM 37738 O O     . CYS A 1 124 ? -11.140 -1.551  5.445   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    18 
ATOM 37739 C CB    . CYS A 1 124 ? -13.951 -1.432  5.814   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   18 
ATOM 37740 S SG    . CYS A 1 124 ? -15.656 -2.024  5.492   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   18 
ATOM 37741 H H     . CYS A 1 124 ? -13.742 -3.418  8.333   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    18 
ATOM 37742 H HA    . CYS A 1 124 ? -13.256 -3.432  6.177   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   18 
ATOM 37743 H HB2   . CYS A 1 124 ? -14.023 -0.521  6.390   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  18 
ATOM 37744 H HB3   . CYS A 1 124 ? -13.490 -1.215  4.862   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  18 
ATOM 37745 N N     . THR A 1 125 ? -10.828 -2.721  7.332   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    18 
ATOM 37746 C CA    . THR A 1 125 ? -9.407  -2.613  7.306   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   18 
ATOM 37747 C C     . THR A 1 125 ? -8.829  -3.821  6.558   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    18 
ATOM 37748 O O     . THR A 1 125 ? -9.171  -4.979  6.845   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    18 
ATOM 37749 C CB    . THR A 1 125 ? -8.841  -2.535  8.742   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   18 
ATOM 37750 O OG1   . THR A 1 125 ? -9.487  -1.452  9.439   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  18 
ATOM 37751 C CG2   . THR A 1 125 ? -7.336  -2.286  8.726   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  18 
ATOM 37752 H H     . THR A 1 125 ? -11.252 -3.234  8.050   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    18 
ATOM 37753 H HA    . THR A 1 125 ? -9.149  -1.709  6.773   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   18 
ATOM 37754 H HB    . THR A 1 125 ? -9.049  -3.465  9.251   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   18 
ATOM 37755 H HG1   . THR A 1 125 ? -10.174 -1.820  10.012  1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  18 
ATOM 37756 H HG21  . THR A 1 125 ? -7.133  -1.352  8.225   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 18 
ATOM 37757 H HG22  . THR A 1 125 ? -6.844  -3.090  8.199   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 18 
ATOM 37758 H HG23  . THR A 1 125 ? -6.966  -2.240  9.739   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 18 
ATOM 37759 N N     . LEU A 1 126 ? -8.026  -3.540  5.583   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    18 
ATOM 37760 C CA    . LEU A 1 126 ? -7.411  -4.533  4.750   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   18 
ATOM 37761 C C     . LEU A 1 126 ? -5.971  -4.728  5.207   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    18 
ATOM 37762 O O     . LEU A 1 126 ? -5.257  -3.749  5.417   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    18 
ATOM 37763 C CB    . LEU A 1 126 ? -7.416  -4.030  3.303   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   18 
ATOM 37764 C CG    . LEU A 1 126 ? -8.769  -3.600  2.712   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   18 
ATOM 37765 C CD1   . LEU A 1 126 ? -8.581  -3.014  1.324   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  18 
ATOM 37766 C CD2   . LEU A 1 126 ? -9.727  -4.770  2.649   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  18 
ATOM 37767 H H     . LEU A 1 126 ? -7.826  -2.590  5.411   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    18 
ATOM 37768 H HA    . LEU A 1 126 ? -7.962  -5.458  4.808   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   18 
ATOM 37769 H HB2   . LEU A 1 126 ? -6.747  -3.184  3.247   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  18 
ATOM 37770 H HB3   . LEU A 1 126 ? -7.015  -4.816  2.679   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  18 
ATOM 37771 H HG    . LEU A 1 126 ? -9.202  -2.836  3.340   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   18 
ATOM 37772 H HD11  . LEU A 1 126 ? -7.936  -2.149  1.382   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 18 
ATOM 37773 H HD12  . LEU A 1 126 ? -9.541  -2.720  0.925   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 18 
ATOM 37774 H HD13  . LEU A 1 126 ? -8.133  -3.754  0.679   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 18 
ATOM 37775 H HD21  . LEU A 1 126 ? -9.890  -5.155  3.645   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 18 
ATOM 37776 H HD22  . LEU A 1 126 ? -9.308  -5.546  2.025   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 18 
ATOM 37777 H HD23  . LEU A 1 126 ? -10.669 -4.444  2.232   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 18 
ATOM 37778 N N     . PHE A 1 127 ? -5.556  -5.960  5.376   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    18 
ATOM 37779 C CA    . PHE A 1 127 ? -4.194  -6.269  5.779   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   18 
ATOM 37780 C C     . PHE A 1 127 ? -3.488  -6.969  4.622   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    18 
ATOM 37781 O O     . PHE A 1 127 ? -3.930  -8.041  4.170   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    18 
ATOM 37782 C CB    . PHE A 1 127 ? -4.167  -7.189  7.025   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   18 
ATOM 37783 C CG    . PHE A 1 127 ? -4.856  -6.646  8.252   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   18 
ATOM 37784 C CD1   . PHE A 1 127 ? -4.230  -5.713  9.060   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  18 
ATOM 37785 C CD2   . PHE A 1 127 ? -6.123  -7.089  8.608   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  18 
ATOM 37786 C CE1   . PHE A 1 127 ? -4.849  -5.227  10.193  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  18 
ATOM 37787 C CE2   . PHE A 1 127 ? -6.749  -6.603  9.741   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  18 
ATOM 37788 C CZ    . PHE A 1 127 ? -6.110  -5.671  10.534  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   18 
ATOM 37789 H H     . PHE A 1 127 ? -6.162  -6.720  5.218   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    18 
ATOM 37790 H HA    . PHE A 1 127 ? -3.685  -5.343  6.003   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   18 
ATOM 37791 H HB2   . PHE A 1 127 ? -4.653  -8.123  6.785   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  18 
ATOM 37792 H HB3   . PHE A 1 127 ? -3.138  -7.387  7.283   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  18 
ATOM 37793 H HD1   . PHE A 1 127 ? -3.245  -5.360  8.793   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  18 
ATOM 37794 H HD2   . PHE A 1 127 ? -6.625  -7.820  7.992   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  18 
ATOM 37795 H HE1   . PHE A 1 127 ? -4.347  -4.499  10.813  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  18 
ATOM 37796 H HE2   . PHE A 1 127 ? -7.736  -6.951  10.010  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  18 
ATOM 37797 H HZ    . PHE A 1 127 ? -6.597  -5.293  11.421  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   18 
ATOM 37798 N N     . PHE A 1 128 ? -2.426  -6.374  4.127   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    18 
ATOM 37799 C CA    . PHE A 1 128 ? -1.683  -6.940  3.013   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   18 
ATOM 37800 C C     . PHE A 1 128 ? -0.240  -7.193  3.378   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    18 
ATOM 37801 O O     . PHE A 1 128 ? 0.408   -6.358  4.031   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    18 
ATOM 37802 C CB    . PHE A 1 128 ? -1.728  -6.024  1.783   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   18 
ATOM 37803 C CG    . PHE A 1 128 ? -3.089  -5.807  1.215   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   18 
ATOM 37804 C CD1   . PHE A 1 128 ? -3.626  -6.713  0.319   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  18 
ATOM 37805 C CD2   . PHE A 1 128 ? -3.822  -4.689  1.554   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  18 
ATOM 37806 C CE1   . PHE A 1 128 ? -4.874  -6.510  -0.224  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  18 
ATOM 37807 C CE2   . PHE A 1 128 ? -5.065  -4.475  1.008   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  18 
ATOM 37808 C CZ    . PHE A 1 128 ? -5.596  -5.389  0.117   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   18 
ATOM 37809 H H     . PHE A 1 128 ? -2.111  -5.523  4.512   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    18 
ATOM 37810 H HA    . PHE A 1 128 ? -2.144  -7.879  2.748   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   18 
ATOM 37811 H HB2   . PHE A 1 128 ? -1.335  -5.053  2.048   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  18 
ATOM 37812 H HB3   . PHE A 1 128 ? -1.118  -6.441  0.996   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  18 
ATOM 37813 H HD1   . PHE A 1 128 ? -3.061  -7.594  0.053   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  18 
ATOM 37814 H HD2   . PHE A 1 128 ? -3.407  -3.983  2.262   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  18 
ATOM 37815 H HE1   . PHE A 1 128 ? -5.282  -7.233  -0.915  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  18 
ATOM 37816 H HE2   . PHE A 1 128 ? -5.630  -3.597  1.281   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  18 
ATOM 37817 H HZ    . PHE A 1 128 ? -6.572  -5.225  -0.313  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   18 
ATOM 37818 N N     . SER A 1 129 ? 0.248   -8.327  2.968   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    18 
ATOM 37819 C CA    . SER A 1 129 ? 1.616   -8.685  3.123   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   18 
ATOM 37820 C C     . SER A 1 129 ? 2.279   -8.530  1.761   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    18 
ATOM 37821 O O     . SER A 1 129 ? 2.046   -9.327  0.844   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    18 
ATOM 37822 C CB    . SER A 1 129 ? 1.707   -10.129 3.597   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   18 
ATOM 37823 O OG    . SER A 1 129 ? 0.962   -10.314 4.788   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   18 
ATOM 37824 H H     . SER A 1 129 ? -0.327  -8.992  2.527   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    18 
ATOM 37825 H HA    . SER A 1 129 ? 2.078   -8.029  3.845   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   18 
ATOM 37826 H HB2   . SER A 1 129 ? 1.315   -10.783 2.832   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  18 
ATOM 37827 H HB3   . SER A 1 129 ? 2.739   -10.377 3.790   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  18 
ATOM 37828 H HG    . SER A 1 129 ? 1.572   -10.628 5.470   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   18 
ATOM 37829 N N     . TRP A 1 130 ? 3.049   -7.502  1.606   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    18 
ATOM 37830 C CA    . TRP A 1 130 ? 3.637   -7.207  0.340   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   18 
ATOM 37831 C C     . TRP A 1 130 ? 5.076   -7.661  0.353   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    18 
ATOM 37832 O O     . TRP A 1 130 ? 5.856   -7.212  1.164   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    18 
ATOM 37833 C CB    . TRP A 1 130 ? 3.551   -5.715  0.097   1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   18 
ATOM 37834 C CG    . TRP A 1 130 ? 3.474   -5.343  -1.339  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   18 
ATOM 37835 C CD1   . TRP A 1 130 ? 4.471   -4.869  -2.128  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  18 
ATOM 37836 C CD2   . TRP A 1 130 ? 2.306   -5.412  -2.156  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  18 
ATOM 37837 N NE1   . TRP A 1 130 ? 3.991   -4.631  -3.390  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  18 
ATOM 37838 C CE2   . TRP A 1 130 ? 2.665   -4.964  -3.431  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  18 
ATOM 37839 C CE3   . TRP A 1 130 ? 0.986   -5.811  -1.926  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  18 
ATOM 37840 C CZ2   . TRP A 1 130 ? 1.757   -4.906  -4.476  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  18 
ATOM 37841 C CZ3   . TRP A 1 130 ? 0.085   -5.751  -2.964  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  18 
ATOM 37842 C CH2   . TRP A 1 130 ? 0.474   -5.302  -4.226  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  18 
ATOM 37843 H H     . TRP A 1 130 ? 3.249   -6.913  2.371   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    18 
ATOM 37844 H HA    . TRP A 1 130 ? 3.092   -7.726  -0.434  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   18 
ATOM 37845 H HB2   . TRP A 1 130 ? 2.667   -5.330  0.584   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  18 
ATOM 37846 H HB3   . TRP A 1 130 ? 4.421   -5.239  0.523   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  18 
ATOM 37847 H HD1   . TRP A 1 130 ? 5.484   -4.698  -1.798  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  18 
ATOM 37848 H HE1   . TRP A 1 130 ? 4.522   -4.278  -4.136  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  18 
ATOM 37849 H HE3   . TRP A 1 130 ? 0.670   -6.164  -0.954  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  18 
ATOM 37850 H HZ2   . TRP A 1 130 ? 2.042   -4.562  -5.460  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  18 
ATOM 37851 H HZ3   . TRP A 1 130 ? -0.939  -6.056  -2.805  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  18 
ATOM 37852 H HH2   . TRP A 1 130 ? -0.264  -5.269  -5.012  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  18 
ATOM 37853 N N     . HIS A 1 131 ? 5.407   -8.568  -0.513  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    18 
ATOM 37854 C CA    . HIS A 1 131 ? 6.753   -9.117  -0.575  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   18 
ATOM 37855 C C     . HIS A 1 131 ? 7.545   -8.354  -1.610  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    18 
ATOM 37856 O O     . HIS A 1 131 ? 7.420   -8.621  -2.805  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    18 
ATOM 37857 C CB    . HIS A 1 131 ? 6.724   -10.624 -0.935  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   18 
ATOM 37858 C CG    . HIS A 1 131 ? 6.060   -11.517 0.084   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   18 
ATOM 37859 N ND1   . HIS A 1 131 ? 6.671   -12.617 0.621   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  18 
ATOM 37860 C CD2   . HIS A 1 131 ? 4.823   -11.471 0.658   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  18 
ATOM 37861 C CE1   . HIS A 1 131 ? 5.865   -13.201 1.470   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  18 
ATOM 37862 N NE2   . HIS A 1 131 ? 4.738   -12.529 1.515   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  18 
ATOM 37863 H H     . HIS A 1 131 ? 4.731   -8.867  -1.166  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    18 
ATOM 37864 H HA    . HIS A 1 131 ? 7.215   -8.991  0.392   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   18 
ATOM 37865 H HB2   . HIS A 1 131 ? 6.194   -10.751 -1.868  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  18 
ATOM 37866 H HB3   . HIS A 1 131 ? 7.742   -10.964 -1.064  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  18 
ATOM 37867 H HD1   . HIS A 1 131 ? 7.567   -12.979 0.402   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  18 
ATOM 37868 H HD2   . HIS A 1 131 ? 4.049   -10.740 0.475   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  18 
ATOM 37869 H HE1   . HIS A 1 131 ? 6.090   -14.090 2.040   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  18 
ATOM 37870 H HE2   . HIS A 1 131 ? 4.162   -12.558 2.320   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  18 
ATOM 37871 N N     . THR A 1 132 ? 8.320   -7.396  -1.175  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    18 
ATOM 37872 C CA    . THR A 1 132 ? 9.047   -6.552  -2.082  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   18 
ATOM 37873 C C     . THR A 1 132 ? 10.549  -6.587  -1.802  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    18 
ATOM 37874 O O     . THR A 1 132 ? 10.983  -6.799  -0.675  1.00 0.00 ? ? ? ? ? ? 1620 THR A O    18 
ATOM 37875 C CB    . THR A 1 132 ? 8.524   -5.082  -2.031  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   18 
ATOM 37876 O OG1   . THR A 1 132 ? 9.184   -4.290  -3.025  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  18 
ATOM 37877 C CG2   . THR A 1 132 ? 8.735   -4.450  -0.663  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  18 
ATOM 37878 H H     . THR A 1 132 ? 8.428   -7.243  -0.206  1.00 0.00 ? ? ? ? ? ? 1620 THR A H    18 
ATOM 37879 H HA    . THR A 1 132 ? 8.878   -6.931  -3.079  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   18 
ATOM 37880 H HB    . THR A 1 132 ? 7.467   -5.095  -2.256  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   18 
ATOM 37881 H HG1   . THR A 1 132 ? 8.584   -4.294  -3.785  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  18 
ATOM 37882 H HG21  . THR A 1 132 ? 9.790   -4.438  -0.431  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 18 
ATOM 37883 H HG22  . THR A 1 132 ? 8.205   -5.021  0.085   1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 18 
ATOM 37884 H HG23  . THR A 1 132 ? 8.358   -3.437  -0.676  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 18 
ATOM 37885 N N     . SER A 1 133 ? 11.324  -6.378  -2.827  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    18 
ATOM 37886 C CA    . SER A 1 133 ? 12.754  -6.337  -2.741  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   18 
ATOM 37887 C C     . SER A 1 133 ? 13.215  -5.029  -2.088  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    18 
ATOM 37888 O O     . SER A 1 133 ? 14.247  -4.966  -1.423  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    18 
ATOM 37889 C CB    . SER A 1 133 ? 13.288  -6.492  -4.158  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   18 
ATOM 37890 O OG    . SER A 1 133 ? 12.355  -5.924  -5.093  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   18 
ATOM 37891 H H     . SER A 1 133 ? 10.947  -6.228  -3.721  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    18 
ATOM 37892 H HA    . SER A 1 133 ? 13.089  -7.178  -2.152  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   18 
ATOM 37893 H HB2   . SER A 1 133 ? 14.235  -5.979  -4.246  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  18 
ATOM 37894 H HB3   . SER A 1 133 ? 13.413  -7.541  -4.388  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  18 
ATOM 37895 H HG    . SER A 1 133 ? 12.797  -5.209  -5.567  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   18 
ATOM 37896 N N     . LEU A 1 134 ? 12.368  -4.031  -2.178  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    18 
ATOM 37897 C CA    . LEU A 1 134 ? 12.666  -2.698  -1.673  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   18 
ATOM 37898 C C     . LEU A 1 134 ? 12.639  -2.631  -0.150  1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    18 
ATOM 37899 O O     . LEU A 1 134 ? 12.945  -1.609  0.430   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    18 
ATOM 37900 C CB    . LEU A 1 134 ? 11.761  -1.630  -2.306  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   18 
ATOM 37901 C CG    . LEU A 1 134 ? 12.047  -1.276  -3.776  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   18 
ATOM 37902 C CD1   . LEU A 1 134 ? 11.089  -0.212  -4.244  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  18 
ATOM 37903 C CD2   . LEU A 1 134 ? 13.486  -0.795  -3.937  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  18 
ATOM 37904 H H     . LEU A 1 134 ? 11.484  -4.212  -2.564  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    18 
ATOM 37905 H HA    . LEU A 1 134 ? 13.684  -2.495  -1.973  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   18 
ATOM 37906 H HB2   . LEU A 1 134 ? 10.744  -1.985  -2.244  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  18 
ATOM 37907 H HB3   . LEU A 1 134 ? 11.833  -0.723  -1.726  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  18 
ATOM 37908 H HG    . LEU A 1 134 ? 11.897  -2.120  -4.432  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   18 
ATOM 37909 H HD11  . LEU A 1 134 ? 11.208  0.673   -3.637  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 18 
ATOM 37910 H HD12  . LEU A 1 134 ? 10.076  -0.577  -4.154  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 18 
ATOM 37911 H HD13  . LEU A 1 134 ? 11.293  0.029   -5.276  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 18 
ATOM 37912 H HD21  . LEU A 1 134 ? 13.642  0.084   -3.328  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 18 
ATOM 37913 H HD22  . LEU A 1 134 ? 13.672  -0.553  -4.974  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 18 
ATOM 37914 H HD23  . LEU A 1 134 ? 14.162  -1.575  -3.620  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 18 
ATOM 37915 N N     . ALA A 1 135 ? 12.261  -3.726  0.483   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    18 
ATOM 37916 C CA    . ALA A 1 135 ? 12.162  -3.761  1.933   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   18 
ATOM 37917 C C     . ALA A 1 135 ? 13.456  -4.273  2.570   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    18 
ATOM 37918 O O     . ALA A 1 135 ? 13.600  -4.275  3.804   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    18 
ATOM 37919 C CB    . ALA A 1 135 ? 10.977  -4.605  2.366   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   18 
ATOM 37920 H H     . ALA A 1 135 ? 12.094  -4.529  -0.056  1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    18 
ATOM 37921 H HA    . ALA A 1 135 ? 11.997  -2.747  2.267   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   18 
ATOM 37922 H HB1   . ALA A 1 135 ? 11.134  -5.629  2.061   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  18 
ATOM 37923 H HB2   . ALA A 1 135 ? 10.077  -4.230  1.901   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  18 
ATOM 37924 H HB3   . ALA A 1 135 ? 10.872  -4.559  3.440   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  18 
ATOM 37925 N N     . CYS A 1 136 ? 14.386  -4.706  1.745   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    18 
ATOM 37926 C CA    . CYS A 1 136 ? 15.657  -5.197  2.236   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   18 
ATOM 37927 C C     . CYS A 1 136 ? 16.689  -4.128  2.313   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    18 
ATOM 37928 O O     . CYS A 1 136 ? 16.806  -3.284  1.416   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    18 
ATOM 37929 C CB    . CYS A 1 136 ? 16.223  -6.329  1.381   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   18 
ATOM 37930 S SG    . CYS A 1 136 ? 15.524  -7.967  1.702   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   18 
ATOM 37931 H H     . CYS A 1 136 ? 14.232  -4.679  0.777   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    18 
ATOM 37932 H HA    . CYS A 1 136 ? 15.488  -5.590  3.227   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   18 
ATOM 37933 H HB2   . CYS A 1 136 ? 16.042  -6.103  0.341   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  18 
ATOM 37934 H HB3   . CYS A 1 136 ? 17.289  -6.385  1.546   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  18 
ATOM 37935 N N     . GLU A 1 137 ? 17.425  -4.149  3.391   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    18 
ATOM 37936 C CA    . GLU A 1 137 ? 18.584  -3.335  3.516   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   18 
ATOM 37937 C C     . GLU A 1 137 ? 19.627  -3.989  2.645   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    18 
ATOM 37938 O O     . GLU A 1 137 ? 20.048  -5.124  2.922   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    18 
ATOM 37939 C CB    . GLU A 1 137 ? 19.043  -3.263  4.977   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   18 
ATOM 37940 C CG    . GLU A 1 137 ? 17.985  -2.695  5.908   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   18 
ATOM 37941 C CD    . GLU A 1 137 ? 18.438  -2.586  7.335   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   18 
ATOM 37942 O OE1   . GLU A 1 137 ? 18.280  -3.562  8.097   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  18 
ATOM 37943 O OE2   . GLU A 1 137 ? 18.926  -1.513  7.735   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  18 
ATOM 37944 H H     . GLU A 1 137 ? 17.168  -4.750  4.127   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    18 
ATOM 37945 H HA    . GLU A 1 137 ? 18.360  -2.350  3.137   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   18 
ATOM 37946 H HB2   . GLU A 1 137 ? 19.289  -4.260  5.310   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  18 
ATOM 37947 H HB3   . GLU A 1 137 ? 19.922  -2.639  5.040   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  18 
ATOM 37948 H HG2   . GLU A 1 137 ? 17.715  -1.707  5.564   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  18 
ATOM 37949 H HG3   . GLU A 1 137 ? 17.115  -3.334  5.866   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  18 
ATOM 37950 N N     . GLN A 1 138 ? 19.989  -3.328  1.570   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    18 
ATOM 37951 C CA    . GLN A 1 138 ? 20.880  -3.915  0.605   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   18 
ATOM 37952 C C     . GLN A 1 138 ? 22.286  -3.772  1.110   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    18 
ATOM 37953 O O     . GLN A 1 138 ? 22.776  -2.659  1.323   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    18 
ATOM 37954 C CB    . GLN A 1 138 ? 20.723  -3.241  -0.750  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   18 
ATOM 37955 C CG    . GLN A 1 138 ? 21.420  -3.968  -1.892  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   18 
ATOM 37956 C CD    . GLN A 1 138 ? 21.347  -3.208  -3.203  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   18 
ATOM 37957 O OE1   . GLN A 1 138 ? 21.280  -3.801  -4.271  1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  18 
ATOM 37958 N NE2   . GLN A 1 138 ? 21.458  -1.909  -3.143  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  18 
ATOM 37959 H H     . GLN A 1 138 ? 19.644  -2.424  1.426   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    18 
ATOM 37960 H HA    . GLN A 1 138 ? 20.641  -4.963  0.517   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   18 
ATOM 37961 H HB2   . GLN A 1 138 ? 19.671  -3.179  -0.981  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  18 
ATOM 37962 H HB3   . GLN A 1 138 ? 21.127  -2.242  -0.687  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  18 
ATOM 37963 H HG2   . GLN A 1 138 ? 22.459  -4.105  -1.633  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  18 
ATOM 37964 H HG3   . GLN A 1 138 ? 20.954  -4.934  -2.025  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  18 
ATOM 37965 H HE21  . GLN A 1 138 ? 21.598  -1.487  -2.266  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 18 
ATOM 37966 H HE22  . GLN A 1 138 ? 21.399  -1.400  -3.983  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 18 
ATOM 37967 N N     . GLU A 1 139 ? 22.914  -4.890  1.329   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    18 
ATOM 37968 C CA    . GLU A 1 139 ? 24.226  -4.927  1.932   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   18 
ATOM 37969 C C     . GLU A 1 139 ? 25.320  -4.610  0.929   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    18 
ATOM 37970 O O     . GLU A 1 139 ? 26.411  -4.186  1.303   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    18 
ATOM 37971 C CB    . GLU A 1 139 ? 24.449  -6.266  2.625   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   18 
ATOM 37972 C CG    . GLU A 1 139 ? 23.379  -6.552  3.665   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   18 
ATOM 37973 C CD    . GLU A 1 139 ? 23.591  -7.828  4.419   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   18 
ATOM 37974 O OE1   . GLU A 1 139 ? 23.199  -8.897  3.916   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  18 
ATOM 37975 O OE2   . GLU A 1 139 ? 24.116  -7.774  5.559   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  18 
ATOM 37976 H H     . GLU A 1 139 ? 22.459  -5.726  1.075   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    18 
ATOM 37977 H HA    . GLU A 1 139 ? 24.240  -4.152  2.684   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   18 
ATOM 37978 H HB2   . GLU A 1 139 ? 24.439  -7.053  1.886   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  18 
ATOM 37979 H HB3   . GLU A 1 139 ? 25.409  -6.251  3.120   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  18 
ATOM 37980 H HG2   . GLU A 1 139 ? 23.361  -5.740  4.378   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  18 
ATOM 37981 H HG3   . GLU A 1 139 ? 22.423  -6.600  3.162   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  18 
ATOM 37982 N N     . VAL A 1 140 ? 25.031  -4.796  -0.331  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    18 
ATOM 37983 C CA    . VAL A 1 140 ? 25.960  -4.453  -1.377  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   18 
ATOM 37984 C C     . VAL A 1 140 ? 25.329  -3.351  -2.195  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    18 
ATOM 37985 O O     . VAL A 1 140 ? 24.580  -3.662  -3.133  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    18 
ATOM 37986 C CB    . VAL A 1 140 ? 26.314  -5.662  -2.295  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   18 
ATOM 37987 C CG1   . VAL A 1 140 ? 27.377  -5.277  -3.322  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  18 
ATOM 37988 C CG2   . VAL A 1 140 ? 26.786  -6.846  -1.475  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  18 
ATOM 37989 O 'O''' . VAL A 1 140 ? 25.516  -2.165  -1.844  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  18 
ATOM 37990 H H     . VAL A 1 140 ? 24.157  -5.155  -0.590  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    18 
ATOM 37991 H HA    . VAL A 1 140 ? 26.858  -4.070  -0.911  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   18 
ATOM 37992 H HB    . VAL A 1 140 ? 25.421  -5.948  -2.830  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   18 
ATOM 37993 H HG11  . VAL A 1 140 ? 27.004  -4.473  -3.939  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 18 
ATOM 37994 H HG12  . VAL A 1 140 ? 27.603  -6.132  -3.942  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 18 
ATOM 37995 H HG13  . VAL A 1 140 ? 28.273  -4.955  -2.811  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 18 
ATOM 37996 H HG21  . VAL A 1 140 ? 27.668  -6.567  -0.917  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 18 
ATOM 37997 H HG22  . VAL A 1 140 ? 27.021  -7.672  -2.131  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 18 
ATOM 37998 H HG23  . VAL A 1 140 ? 26.006  -7.141  -0.788  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 18 
ATOM 37999 N N     . MET A 1 1   ? 4.699   18.775  2.178   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    19 
ATOM 38000 C CA    . MET A 1 1   ? 3.294   18.455  1.937   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   19 
ATOM 38001 C C     . MET A 1 1   ? 3.018   18.413  0.446   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    19 
ATOM 38002 O O     . MET A 1 1   ? 3.356   19.352  -0.276  1.00 0.00 ? ? ? ? ? ? 1489 MET A O    19 
ATOM 38003 C CB    . MET A 1 1   ? 2.377   19.465  2.635   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   19 
ATOM 38004 C CG    . MET A 1 1   ? 0.893   19.213  2.414   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   19 
ATOM 38005 S SD    . MET A 1 1   ? 0.386   17.554  2.911   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   19 
ATOM 38006 C CE    . MET A 1 1   ? -1.372  17.626  2.566   1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   19 
ATOM 38007 H H1    . MET A 1 1   ? 4.972   19.662  1.704   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   19 
ATOM 38008 H H2    . MET A 1 1   ? 5.313   18.004  1.833   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   19 
ATOM 38009 H H3    . MET A 1 1   ? 4.875   18.876  3.199   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   19 
ATOM 38010 H HA    . MET A 1 1   ? 3.109   17.469  2.339   1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   19 
ATOM 38011 H HB2   . MET A 1 1   ? 2.570   19.435  3.696   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  19 
ATOM 38012 H HB3   . MET A 1 1   ? 2.610   20.451  2.263   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  19 
ATOM 38013 H HG2   . MET A 1 1   ? 0.330   19.933  2.988   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  19 
ATOM 38014 H HG3   . MET A 1 1   ? 0.673   19.345  1.364   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  19 
ATOM 38015 H HE1   . MET A 1 1   ? -1.831  16.686  2.833   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  19 
ATOM 38016 H HE2   . MET A 1 1   ? -1.524  17.814  1.514   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  19 
ATOM 38017 H HE3   . MET A 1 1   ? -1.820  18.424  3.142   1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  19 
ATOM 38018 N N     . VAL A 1 2   ? 2.387   17.322  -0.001  1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    19 
ATOM 38019 C CA    . VAL A 1 2   ? 2.078   17.078  -1.409  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   19 
ATOM 38020 C C     . VAL A 1 2   ? 3.393   16.981  -2.189  1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    19 
ATOM 38021 O O     . VAL A 1 2   ? 3.696   17.773  -3.090  1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    19 
ATOM 38022 C CB    . VAL A 1 2   ? 1.098   18.140  -2.036  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   19 
ATOM 38023 C CG1   . VAL A 1 2   ? 0.683   17.745  -3.451  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  19 
ATOM 38024 C CG2   . VAL A 1 2   ? -0.143  18.317  -1.167  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  19 
ATOM 38025 H H     . VAL A 1 2   ? 2.134   16.632  0.649   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    19 
ATOM 38026 H HA    . VAL A 1 2   ? 1.624   16.096  -1.446  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   19 
ATOM 38027 H HB    . VAL A 1 2   ? 1.614   19.087  -2.091  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   19 
ATOM 38028 H HG11  . VAL A 1 2   ? 1.562   17.678  -4.074  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 19 
ATOM 38029 H HG12  . VAL A 1 2   ? 0.011   18.490  -3.850  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 19 
ATOM 38030 H HG13  . VAL A 1 2   ? 0.184   16.787  -3.427  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 19 
ATOM 38031 H HG21  . VAL A 1 2   ? 0.154   18.658  -0.185  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 19 
ATOM 38032 H HG22  . VAL A 1 2   ? -0.661  17.373  -1.079  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 19 
ATOM 38033 H HG23  . VAL A 1 2   ? -0.798  19.048  -1.618  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 19 
ATOM 38034 N N     . GLN A 1 3   ? 4.207   16.068  -1.734  1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    19 
ATOM 38035 C CA    . GLN A 1 3   ? 5.497   15.786  -2.306  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   19 
ATOM 38036 C C     . GLN A 1 3   ? 5.623   14.299  -2.491  1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    19 
ATOM 38037 O O     . GLN A 1 3   ? 5.563   13.535  -1.508  1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    19 
ATOM 38038 C CB    . GLN A 1 3   ? 6.616   16.263  -1.369  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   19 
ATOM 38039 C CG    . GLN A 1 3   ? 6.683   17.764  -1.171  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   19 
ATOM 38040 C CD    . GLN A 1 3   ? 6.981   18.495  -2.456  1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   19 
ATOM 38041 O OE1   . GLN A 1 3   ? 7.643   17.965  -3.347  1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  19 
ATOM 38042 N NE2   . GLN A 1 3   ? 6.512   19.701  -2.568  1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  19 
ATOM 38043 H H     . GLN A 1 3   ? 3.939   15.536  -0.950  1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    19 
ATOM 38044 H HA    . GLN A 1 3   ? 5.589   16.292  -3.254  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   19 
ATOM 38045 H HB2   . GLN A 1 3   ? 6.475   15.809  -0.400  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  19 
ATOM 38046 H HB3   . GLN A 1 3   ? 7.562   15.933  -1.773  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  19 
ATOM 38047 H HG2   . GLN A 1 3   ? 5.734   18.109  -0.787  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  19 
ATOM 38048 H HG3   . GLN A 1 3   ? 7.462   17.989  -0.456  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  19 
ATOM 38049 H HE21  . GLN A 1 3   ? 5.988   20.065  -1.821  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 19 
ATOM 38050 H HE22  . GLN A 1 3   ? 6.729   20.199  -3.384  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 19 
ATOM 38051 N N     . ASP A 1 4   ? 5.765   13.863  -3.710  1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    19 
ATOM 38052 C CA    . ASP A 1 4   ? 5.911   12.446  -3.969  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   19 
ATOM 38053 C C     . ASP A 1 4   ? 7.367   12.013  -3.799  1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    19 
ATOM 38054 O O     . ASP A 1 4   ? 8.134   11.869  -4.743  1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    19 
ATOM 38055 C CB    . ASP A 1 4   ? 5.298   11.989  -5.330  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   19 
ATOM 38056 C CG    . ASP A 1 4   ? 6.034   12.472  -6.569  1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   19 
ATOM 38057 O OD1   . ASP A 1 4   ? 5.959   13.684  -6.898  1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  19 
ATOM 38058 O OD2   . ASP A 1 4   ? 6.690   11.653  -7.242  1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  19 
ATOM 38059 H H     . ASP A 1 4   ? 5.772   14.516  -4.445  1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    19 
ATOM 38060 H HA    . ASP A 1 4   ? 5.371   11.964  -3.165  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   19 
ATOM 38061 H HB2   . ASP A 1 4   ? 5.289   10.910  -5.359  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  19 
ATOM 38062 H HB3   . ASP A 1 4   ? 4.277   12.341  -5.379  1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  19 
ATOM 38063 N N     . ASN A 1 5   ? 7.763   11.916  -2.562  1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    19 
ATOM 38064 C CA    . ASN A 1 5   ? 9.097   11.467  -2.207  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   19 
ATOM 38065 C C     . ASN A 1 5   ? 9.209   9.974   -2.493  1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    19 
ATOM 38066 O O     . ASN A 1 5   ? 10.090  9.530   -3.251  1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    19 
ATOM 38067 C CB    . ASN A 1 5   ? 9.436   11.800  -0.713  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   19 
ATOM 38068 C CG    . ASN A 1 5   ? 8.480   11.168  0.323   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   19 
ATOM 38069 O OD1   . ASN A 1 5   ? 7.285   10.960  0.051   1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  19 
ATOM 38070 N ND2   . ASN A 1 5   ? 8.989   10.822  1.469   1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  19 
ATOM 38071 H H     . ASN A 1 5   ? 7.129   12.191  -1.864  1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    19 
ATOM 38072 H HA    . ASN A 1 5   ? 9.792   11.982  -2.855  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   19 
ATOM 38073 H HB2   . ASN A 1 5   ? 10.434  11.453  -0.495  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  19 
ATOM 38074 H HB3   . ASN A 1 5   ? 9.407   12.874  -0.597  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  19 
ATOM 38075 H HD21  . ASN A 1 5   ? 9.956   10.969  1.634   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 19 
ATOM 38076 H HD22  . ASN A 1 5   ? 8.410   10.432  2.157   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 19 
ATOM 38077 N N     . CYS A 1 6   ? 8.281   9.223   -1.908  1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    19 
ATOM 38078 C CA    . CYS A 1 6   ? 8.143   7.789   -2.077  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   19 
ATOM 38079 C C     . CYS A 1 6   ? 9.424   7.079   -1.640  1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    19 
ATOM 38080 O O     . CYS A 1 6   ? 9.790   6.033   -2.167  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    19 
ATOM 38081 C CB    . CYS A 1 6   ? 7.794   7.459   -3.534  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   19 
ATOM 38082 S SG    . CYS A 1 6   ? 7.040   5.826   -3.749  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   19 
ATOM 38083 H H     . CYS A 1 6   ? 7.657   9.683   -1.307  1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    19 
ATOM 38084 H HA    . CYS A 1 6   ? 7.335   7.460   -1.440  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   19 
ATOM 38085 H HB2   . CYS A 1 6   ? 7.100   8.196   -3.911  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  19 
ATOM 38086 H HB3   . CYS A 1 6   ? 8.698   7.489   -4.127  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  19 
ATOM 38087 N N     . GLN A 1 7   ? 10.080  7.636   -0.643  1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    19 
ATOM 38088 C CA    . GLN A 1 7   ? 11.303  7.090   -0.154  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   19 
ATOM 38089 C C     . GLN A 1 7   ? 11.439  7.405   1.301   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    19 
ATOM 38090 O O     . GLN A 1 7   ? 10.832  8.356   1.781   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    19 
ATOM 38091 C CB    . GLN A 1 7   ? 12.491  7.642   -0.949  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   19 
ATOM 38092 C CG    . GLN A 1 7   ? 12.724  9.140   -0.846  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   19 
ATOM 38093 C CD    . GLN A 1 7   ? 13.768  9.603   -1.837  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   19 
ATOM 38094 O OE1   . GLN A 1 7   ? 14.651  8.846   -2.227  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  19 
ATOM 38095 N NE2   . GLN A 1 7   ? 13.727  10.846  -2.198  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  19 
ATOM 38096 H H     . GLN A 1 7   ? 9.740   8.429   -0.176  1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    19 
ATOM 38097 H HA    . GLN A 1 7   ? 11.270  6.018   -0.274  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   19 
ATOM 38098 H HB2   . GLN A 1 7   ? 13.392  7.152   -0.610  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  19 
ATOM 38099 H HB3   . GLN A 1 7   ? 12.342  7.397   -1.991  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  19 
ATOM 38100 H HG2   . GLN A 1 7   ? 11.794  9.649   -1.055  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  19 
ATOM 38101 H HG3   . GLN A 1 7   ? 13.047  9.391   0.153   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  19 
ATOM 38102 H HE21  . GLN A 1 7   ? 13.048  11.434  -1.802  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 19 
ATOM 38103 H HE22  . GLN A 1 7   ? 14.368  11.169  -2.873  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 19 
ATOM 38104 N N     . VAL A 1 8   ? 12.172  6.599   1.996   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    19 
ATOM 38105 C CA    . VAL A 1 8   ? 12.435  6.822   3.388   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   19 
ATOM 38106 C C     . VAL A 1 8   ? 13.875  6.435   3.679   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    19 
ATOM 38107 O O     . VAL A 1 8   ? 14.392  5.447   3.133   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    19 
ATOM 38108 C CB    . VAL A 1 8   ? 11.434  6.042   4.316   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   19 
ATOM 38109 C CG1   . VAL A 1 8   ? 11.517  4.529   4.123   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  19 
ATOM 38110 C CG2   . VAL A 1 8   ? 11.627  6.422   5.784   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  19 
ATOM 38111 H H     . VAL A 1 8   ? 12.564  5.806   1.565   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    19 
ATOM 38112 H HA    . VAL A 1 8   ? 12.330  7.882   3.564   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   19 
ATOM 38113 H HB    . VAL A 1 8   ? 10.438  6.338   4.025   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   19 
ATOM 38114 H HG11  . VAL A 1 8   ? 12.518  4.192   4.350   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 19 
ATOM 38115 H HG12  . VAL A 1 8   ? 11.278  4.285   3.099   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 19 
ATOM 38116 H HG13  . VAL A 1 8   ? 10.815  4.042   4.784   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 19 
ATOM 38117 H HG21  . VAL A 1 8   ? 11.480  7.486   5.898   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 19 
ATOM 38118 H HG22  . VAL A 1 8   ? 12.628  6.160   6.095   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 19 
ATOM 38119 H HG23  . VAL A 1 8   ? 10.907  5.892   6.389   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 19 
ATOM 38120 N N     . THR A 1 9   ? 14.535  7.224   4.459   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    19 
ATOM 38121 C CA    . THR A 1 9   ? 15.884  6.951   4.813   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   19 
ATOM 38122 C C     . THR A 1 9   ? 15.907  6.424   6.228   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    19 
ATOM 38123 O O     . THR A 1 9   ? 15.544  7.145   7.170   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    19 
ATOM 38124 C CB    . THR A 1 9   ? 16.721  8.230   4.727   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   19 
ATOM 38125 O OG1   . THR A 1 9   ? 16.498  8.851   3.444   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  19 
ATOM 38126 C CG2   . THR A 1 9   ? 18.205  7.907   4.879   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  19 
ATOM 38127 H H     . THR A 1 9   ? 14.100  8.021   4.840   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    19 
ATOM 38128 H HA    . THR A 1 9   ? 16.288  6.215   4.133   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   19 
ATOM 38129 H HB    . THR A 1 9   ? 16.420  8.907   5.514   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   19 
ATOM 38130 H HG1   . THR A 1 9   ? 15.544  8.821   3.270   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  19 
ATOM 38131 H HG21  . THR A 1 9   ? 18.511  7.238   4.088   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 19 
ATOM 38132 H HG22  . THR A 1 9   ? 18.374  7.436   5.837   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 19 
ATOM 38133 H HG23  . THR A 1 9   ? 18.779  8.820   4.824   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 19 
ATOM 38134 N N     . ASN A 1 10  ? 16.277  5.176   6.389   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    19 
ATOM 38135 C CA    . ASN A 1 10  ? 16.324  4.617   7.719   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   19 
ATOM 38136 C C     . ASN A 1 10  ? 17.638  5.030   8.365   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    19 
ATOM 38137 O O     . ASN A 1 10  ? 18.715  4.901   7.751   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    19 
ATOM 38138 C CB    . ASN A 1 10  ? 16.138  3.069   7.745   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   19 
ATOM 38139 C CG    . ASN A 1 10  ? 17.381  2.266   7.409   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   19 
ATOM 38140 O OD1   . ASN A 1 10  ? 18.164  1.922   8.284   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  19 
ATOM 38141 N ND2   . ASN A 1 10  ? 17.583  1.963   6.167   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  19 
ATOM 38142 H H     . ASN A 1 10  ? 16.542  4.649   5.605   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    19 
ATOM 38143 H HA    . ASN A 1 10  ? 15.526  5.088   8.276   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   19 
ATOM 38144 H HB2   . ASN A 1 10  ? 15.818  2.773   8.734   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  19 
ATOM 38145 H HB3   . ASN A 1 10  ? 15.360  2.807   7.044   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  19 
ATOM 38146 H HD21  . ASN A 1 10  ? 16.935  2.264   5.496   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 19 
ATOM 38147 H HD22  . ASN A 1 10  ? 18.375  1.421   5.956   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 19 
ATOM 38148 N N     . PRO A 1 11  ? 17.585  5.548   9.590   1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    19 
ATOM 38149 C CA    . PRO A 1 11  ? 18.769  6.039   10.287  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   19 
ATOM 38150 C C     . PRO A 1 11  ? 19.623  4.911   10.862  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    19 
ATOM 38151 O O     . PRO A 1 11  ? 20.695  5.145   11.409  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    19 
ATOM 38152 C CB    . PRO A 1 11  ? 18.182  6.901   11.404  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   19 
ATOM 38153 C CG    . PRO A 1 11  ? 16.859  6.292   11.698  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   19 
ATOM 38154 C CD    . PRO A 1 11  ? 16.356  5.721   10.402  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   19 
ATOM 38155 H HA    . PRO A 1 11  ? 19.380  6.652   9.641   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   19 
ATOM 38156 H HB2   . PRO A 1 11  ? 18.833  6.866   12.266  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  19 
ATOM 38157 H HB3   . PRO A 1 11  ? 18.080  7.919   11.061  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  19 
ATOM 38158 H HG2   . PRO A 1 11  ? 16.969  5.508   12.431  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  19 
ATOM 38159 H HG3   . PRO A 1 11  ? 16.181  7.050   12.060  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  19 
ATOM 38160 H HD2   . PRO A 1 11  ? 15.874  4.770   10.575  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  19 
ATOM 38161 H HD3   . PRO A 1 11  ? 15.675  6.412   9.928   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  19 
ATOM 38162 N N     . ALA A 1 12  ? 19.147  3.692   10.713  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    19 
ATOM 38163 C CA    . ALA A 1 12  ? 19.839  2.538   11.223  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   19 
ATOM 38164 C C     . ALA A 1 12  ? 21.037  2.198   10.348  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    19 
ATOM 38165 O O     . ALA A 1 12  ? 22.163  2.113   10.835  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    19 
ATOM 38166 C CB    . ALA A 1 12  ? 18.893  1.352   11.329  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   19 
ATOM 38167 H H     . ALA A 1 12  ? 18.298  3.589   10.237  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    19 
ATOM 38168 H HA    . ALA A 1 12  ? 20.191  2.781   12.215  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   19 
ATOM 38169 H HB1   . ALA A 1 12  ? 19.417  0.506   11.749  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  19 
ATOM 38170 H HB2   . ALA A 1 12  ? 18.529  1.105   10.341  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  19 
ATOM 38171 H HB3   . ALA A 1 12  ? 18.055  1.614   11.960  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  19 
ATOM 38172 N N     . THR A 1 13  ? 20.797  2.037   9.061   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    19 
ATOM 38173 C CA    . THR A 1 13  ? 21.840  1.654   8.125   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   19 
ATOM 38174 C C     . THR A 1 13  ? 22.245  2.785   7.179   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    19 
ATOM 38175 O O     . THR A 1 13  ? 23.289  2.700   6.507   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    19 
ATOM 38176 C CB    . THR A 1 13  ? 21.407  0.430   7.297   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   19 
ATOM 38177 O OG1   . THR A 1 13  ? 20.068  0.620   6.798   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  19 
ATOM 38178 C CG2   . THR A 1 13  ? 21.471  -0.835  8.115   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  19 
ATOM 38179 H H     . THR A 1 13  ? 19.877  2.161   8.735   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    19 
ATOM 38180 H HA    . THR A 1 13  ? 22.705  1.367   8.703   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   19 
ATOM 38181 H HB    . THR A 1 13  ? 22.076  0.342   6.452   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   19 
ATOM 38182 H HG1   . THR A 1 13  ? 19.463  0.475   7.538   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  19 
ATOM 38183 H HG21  . THR A 1 13  ? 21.157  -1.672  7.508   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 19 
ATOM 38184 H HG22  . THR A 1 13  ? 20.819  -0.743  8.970   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 19 
ATOM 38185 H HG23  . THR A 1 13  ? 22.487  -0.996  8.448   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 19 
ATOM 38186 N N     . GLY A 1 14  ? 21.439  3.836   7.118   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    19 
ATOM 38187 C CA    . GLY A 1 14  ? 21.719  4.911   6.185   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   19 
ATOM 38188 C C     . GLY A 1 14  ? 21.288  4.526   4.782   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    19 
ATOM 38189 O O     . GLY A 1 14  ? 21.833  5.004   3.783   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    19 
ATOM 38190 H H     . GLY A 1 14  ? 20.661  3.910   7.712   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    19 
ATOM 38191 H HA2   . GLY A 1 14  ? 21.183  5.797   6.494   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  19 
ATOM 38192 H HA3   . GLY A 1 14  ? 22.779  5.116   6.181   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  19 
ATOM 38193 N N     . TYR A 1 15  ? 20.314  3.645   4.717   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    19 
ATOM 38194 C CA    . TYR A 1 15  ? 19.782  3.166   3.463   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   19 
ATOM 38195 C C     . TYR A 1 15  ? 18.511  3.898   3.131   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    19 
ATOM 38196 O O     . TYR A 1 15  ? 17.544  3.888   3.920   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    19 
ATOM 38197 C CB    . TYR A 1 15  ? 19.499  1.654   3.496   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   19 
ATOM 38198 C CG    . TYR A 1 15  ? 20.662  0.730   3.155   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   19 
ATOM 38199 C CD1   . TYR A 1 15  ? 21.749  0.566   4.000   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  19 
ATOM 38200 C CD2   . TYR A 1 15  ? 20.645  0.004   1.974   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  19 
ATOM 38201 C CE1   . TYR A 1 15  ? 22.781  -0.291  3.676   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  19 
ATOM 38202 C CE2   . TYR A 1 15  ? 21.670  -0.858  1.648   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  19 
ATOM 38203 C CZ    . TYR A 1 15  ? 22.735  -1.002  2.503   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   19 
ATOM 38204 O OH    . TYR A 1 15  ? 23.760  -1.861  2.182   1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   19 
ATOM 38205 H H     . TYR A 1 15  ? 19.911  3.341   5.557   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    19 
ATOM 38206 H HA    . TYR A 1 15  ? 20.512  3.365   2.693   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   19 
ATOM 38207 H HB2   . TYR A 1 15  ? 19.174  1.389   4.491   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  19 
ATOM 38208 H HB3   . TYR A 1 15  ? 18.693  1.443   2.810   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  19 
ATOM 38209 H HD1   . TYR A 1 15  ? 21.799  1.117   4.926   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  19 
ATOM 38210 H HD2   . TYR A 1 15  ? 19.806  0.117   1.302   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  19 
ATOM 38211 H HE1   . TYR A 1 15  ? 23.619  -0.405  4.348   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  19 
ATOM 38212 H HE2   . TYR A 1 15  ? 21.635  -1.414  0.723   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  19 
ATOM 38213 H HH    . TYR A 1 15  ? 23.843  -1.856  1.212   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   19 
ATOM 38214 N N     . VAL A 1 16  ? 18.522  4.557   2.014   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    19 
ATOM 38215 C CA    . VAL A 1 16  ? 17.361  5.226   1.519   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   19 
ATOM 38216 C C     . VAL A 1 16  ? 16.598  4.235   0.664   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    19 
ATOM 38217 O O     . VAL A 1 16  ? 17.099  3.779   -0.370  1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    19 
ATOM 38218 C CB    . VAL A 1 16  ? 17.726  6.455   0.642   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   19 
ATOM 38219 C CG1   . VAL A 1 16  ? 16.481  7.237   0.269   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  19 
ATOM 38220 C CG2   . VAL A 1 16  ? 18.736  7.355   1.331   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  19 
ATOM 38221 H H     . VAL A 1 16  ? 19.354  4.607   1.491   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    19 
ATOM 38222 H HA    . VAL A 1 16  ? 16.751  5.542   2.352   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   19 
ATOM 38223 H HB    . VAL A 1 16  ? 18.164  6.084   -0.272  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   19 
ATOM 38224 H HG11  . VAL A 1 16  ? 16.761  8.075   -0.352  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 19 
ATOM 38225 H HG12  . VAL A 1 16  ? 16.006  7.593   1.171   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 19 
ATOM 38226 H HG13  . VAL A 1 16  ? 15.804  6.591   -0.268  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 19 
ATOM 38227 H HG21  . VAL A 1 16  ? 18.964  8.196   0.693   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 19 
ATOM 38228 H HG22  . VAL A 1 16  ? 19.638  6.796   1.527   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 19 
ATOM 38229 H HG23  . VAL A 1 16  ? 18.321  7.709   2.264   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 19 
ATOM 38230 N N     . PHE A 1 17  ? 15.443  3.857   1.102   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    19 
ATOM 38231 C CA    . PHE A 1 17  ? 14.639  2.946   0.343   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   19 
ATOM 38232 C C     . PHE A 1 17  ? 13.595  3.728   -0.385  1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    19 
ATOM 38233 O O     . PHE A 1 17  ? 12.723  4.337   0.242   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    19 
ATOM 38234 C CB    . PHE A 1 17  ? 13.964  1.886   1.228   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   19 
ATOM 38235 C CG    . PHE A 1 17  ? 14.911  1.017   2.005   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   19 
ATOM 38236 C CD1   . PHE A 1 17  ? 15.712  0.084   1.362   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  19 
ATOM 38237 C CD2   . PHE A 1 17  ? 14.996  1.128   3.378   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  19 
ATOM 38238 C CE1   . PHE A 1 17  ? 16.578  -0.713  2.081   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  19 
ATOM 38239 C CE2   . PHE A 1 17  ? 15.859  0.330   4.098   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  19 
ATOM 38240 C CZ    . PHE A 1 17  ? 16.651  -0.591  3.450   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   19 
ATOM 38241 H H     . PHE A 1 17  ? 15.096  4.221   1.948   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    19 
ATOM 38242 H HA    . PHE A 1 17  ? 15.275  2.458   -0.379  1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   19 
ATOM 38243 H HB2   . PHE A 1 17  ? 13.320  2.380   1.939   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  19 
ATOM 38244 H HB3   . PHE A 1 17  ? 13.362  1.247   0.600   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  19 
ATOM 38245 H HD1   . PHE A 1 17  ? 15.658  -0.017  0.289   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  19 
ATOM 38246 H HD2   . PHE A 1 17  ? 14.376  1.851   3.887   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  19 
ATOM 38247 H HE1   . PHE A 1 17  ? 17.198  -1.435  1.569   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  19 
ATOM 38248 H HE2   . PHE A 1 17  ? 15.913  0.429   5.172   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  19 
ATOM 38249 H HZ    . PHE A 1 17  ? 17.326  -1.217  4.016   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   19 
ATOM 38250 N N     . ASP A 1 18  ? 13.707  3.790   -1.682  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    19 
ATOM 38251 C CA    . ASP A 1 18  ? 12.686  4.437   -2.450  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   19 
ATOM 38252 C C     . ASP A 1 18  ? 11.844  3.400   -3.112  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    19 
ATOM 38253 O O     . ASP A 1 18  ? 12.343  2.463   -3.734  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    19 
ATOM 38254 C CB    . ASP A 1 18  ? 13.207  5.476   -3.471  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   19 
ATOM 38255 C CG    . ASP A 1 18  ? 13.882  4.906   -4.681  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   19 
ATOM 38256 O OD1   . ASP A 1 18  ? 13.186  4.626   -5.681  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  19 
ATOM 38257 O OD2   . ASP A 1 18  ? 15.120  4.805   -4.676  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  19 
ATOM 38258 H H     . ASP A 1 18  ? 14.479  3.377   -2.133  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    19 
ATOM 38259 H HA    . ASP A 1 18  ? 12.049  4.934   -1.734  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   19 
ATOM 38260 H HB2   . ASP A 1 18  ? 12.386  6.083   -3.824  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  19 
ATOM 38261 H HB3   . ASP A 1 18  ? 13.909  6.123   -2.967  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  19 
ATOM 38262 N N     . LEU A 1 19  ? 10.576  3.552   -2.972  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    19 
ATOM 38263 C CA    . LEU A 1 19  ? 9.651   2.612   -3.495  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   19 
ATOM 38264 C C     . LEU A 1 19  ? 9.318   2.989   -4.943  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    19 
ATOM 38265 O O     . LEU A 1 19  ? 8.575   2.289   -5.644  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    19 
ATOM 38266 C CB    . LEU A 1 19  ? 8.424   2.577   -2.584  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   19 
ATOM 38267 C CG    . LEU A 1 19  ? 7.479   1.398   -2.739  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   19 
ATOM 38268 C CD1   . LEU A 1 19  ? 8.243   0.088   -2.604  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  19 
ATOM 38269 C CD2   . LEU A 1 19  ? 6.414   1.476   -1.669  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  19 
ATOM 38270 H H     . LEU A 1 19  ? 10.227  4.335   -2.486  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    19 
ATOM 38271 H HA    . LEU A 1 19  ? 10.126  1.643   -3.489  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   19 
ATOM 38272 H HB2   . LEU A 1 19  ? 8.772   2.587   -1.562  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  19 
ATOM 38273 H HB3   . LEU A 1 19  ? 7.858   3.482   -2.754  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  19 
ATOM 38274 H HG    . LEU A 1 19  ? 6.994   1.429   -3.703  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   19 
ATOM 38275 H HD11  . LEU A 1 19  ? 7.561   -0.738  -2.743  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 19 
ATOM 38276 H HD12  . LEU A 1 19  ? 8.695   0.034   -1.624  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 19 
ATOM 38277 H HD13  . LEU A 1 19  ? 9.017   0.047   -3.356  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 19 
ATOM 38278 H HD21  . LEU A 1 19  ? 6.879   1.449   -0.695  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 19 
ATOM 38279 H HD22  . LEU A 1 19  ? 5.738   0.639   -1.767  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 19 
ATOM 38280 H HD23  . LEU A 1 19  ? 5.862   2.398   -1.776  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 19 
ATOM 38281 N N     . ASN A 1 20  ? 9.946   4.084   -5.404  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    19 
ATOM 38282 C CA    . ASN A 1 20  ? 9.808   4.563   -6.785  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   19 
ATOM 38283 C C     . ASN A 1 20  ? 10.355  3.511   -7.712  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    19 
ATOM 38284 O O     . ASN A 1 20  ? 9.782   3.229   -8.752  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    19 
ATOM 38285 C CB    . ASN A 1 20  ? 10.581  5.880   -7.050  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   19 
ATOM 38286 C CG    . ASN A 1 20  ? 10.179  7.049   -6.179  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   19 
ATOM 38287 O OD1   . ASN A 1 20  ? 9.246   7.785   -6.489  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  19 
ATOM 38288 N ND2   . ASN A 1 20  ? 10.916  7.276   -5.122  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  19 
ATOM 38289 H H     . ASN A 1 20  ? 10.529  4.555   -4.773  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    19 
ATOM 38290 H HA    . ASN A 1 20  ? 8.759   4.711   -6.991  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   19 
ATOM 38291 H HB2   . ASN A 1 20  ? 11.634  5.701   -6.888  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  19 
ATOM 38292 H HB3   . ASN A 1 20  ? 10.436  6.156   -8.085  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  19 
ATOM 38293 H HD21  . ASN A 1 20  ? 11.682  6.679   -4.970  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 19 
ATOM 38294 H HD22  . ASN A 1 20  ? 10.685  8.022   -4.529  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 19 
ATOM 38295 N N     . SER A 1 21  ? 11.440  2.889   -7.284  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    19 
ATOM 38296 C CA    . SER A 1 21  ? 12.105  1.858   -8.051  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   19 
ATOM 38297 C C     . SER A 1 21  ? 11.286  0.546   -8.106  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    19 
ATOM 38298 O O     . SER A 1 21  ? 11.683  -0.406  -8.787  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    19 
ATOM 38299 C CB    . SER A 1 21  ? 13.508  1.607   -7.461  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   19 
ATOM 38300 O OG    . SER A 1 21  ? 14.260  0.658   -8.227  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   19 
ATOM 38301 H H     . SER A 1 21  ? 11.839  3.160   -6.423  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    19 
ATOM 38302 H HA    . SER A 1 21  ? 12.227  2.225   -9.059  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   19 
ATOM 38303 H HB2   . SER A 1 21  ? 14.055  2.539   -7.439  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  19 
ATOM 38304 H HB3   . SER A 1 21  ? 13.403  1.234   -6.453  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  19 
ATOM 38305 H HG    . SER A 1 21  ? 13.616  0.101   -8.688  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   19 
ATOM 38306 N N     . LEU A 1 22  ? 10.166  0.496   -7.408  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    19 
ATOM 38307 C CA    . LEU A 1 22  ? 9.356   -0.705  -7.372  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   19 
ATOM 38308 C C     . LEU A 1 22  ? 8.014   -0.432  -8.053  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    19 
ATOM 38309 O O     . LEU A 1 22  ? 7.524   -1.251  -8.819  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    19 
ATOM 38310 C CB    . LEU A 1 22  ? 9.137   -1.131  -5.896  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   19 
ATOM 38311 C CG    . LEU A 1 22  ? 8.838   -2.626  -5.587  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   19 
ATOM 38312 C CD1   . LEU A 1 22  ? 7.484   -3.078  -6.101  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  19 
ATOM 38313 C CD2   . LEU A 1 22  ? 9.942   -3.516  -6.140  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  19 
ATOM 38314 H H     . LEU A 1 22  ? 9.880   1.296   -6.919  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    19 
ATOM 38315 H HA    . LEU A 1 22  ? 9.880   -1.492  -7.893  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   19 
ATOM 38316 H HB2   . LEU A 1 22  ? 9.989   -0.825  -5.310  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  19 
ATOM 38317 H HB3   . LEU A 1 22  ? 8.293   -0.557  -5.540  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  19 
ATOM 38318 H HG    . LEU A 1 22  ? 8.827   -2.752  -4.513  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   19 
ATOM 38319 H HD11  . LEU A 1 22  ? 6.708   -2.490  -5.632  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 19 
ATOM 38320 H HD12  . LEU A 1 22  ? 7.341   -4.122  -5.865  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 19 
ATOM 38321 H HD13  . LEU A 1 22  ? 7.442   -2.942  -7.171  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 19 
ATOM 38322 H HD21  . LEU A 1 22  ? 10.002  -3.389  -7.210  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 19 
ATOM 38323 H HD22  . LEU A 1 22  ? 9.720   -4.549  -5.910  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 19 
ATOM 38324 H HD23  . LEU A 1 22  ? 10.884  -3.242  -5.688  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 19 
ATOM 38325 N N     . LYS A 1 23  ? 7.448   0.733   -7.781  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    19 
ATOM 38326 C CA    . LYS A 1 23  ? 6.118   1.089   -8.264  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   19 
ATOM 38327 C C     . LYS A 1 23  ? 6.022   1.224   -9.786  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    19 
ATOM 38328 O O     . LYS A 1 23  ? 6.956   1.678   -10.455 1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    19 
ATOM 38329 C CB    . LYS A 1 23  ? 5.619   2.374   -7.591  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   19 
ATOM 38330 C CG    . LYS A 1 23  ? 6.447   3.623   -7.878  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   19 
ATOM 38331 C CD    . LYS A 1 23  ? 5.859   4.831   -7.177  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   19 
ATOM 38332 C CE    . LYS A 1 23  ? 6.605   6.119   -7.487  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   19 
ATOM 38333 N NZ    . LYS A 1 23  ? 6.598   6.446   -8.929  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   19 
ATOM 38334 H H     . LYS A 1 23  ? 7.932   1.387   -7.232  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    19 
ATOM 38335 H HA    . LYS A 1 23  ? 5.455   0.291   -7.964  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   19 
ATOM 38336 H HB2   . LYS A 1 23  ? 4.610   2.565   -7.925  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  19 
ATOM 38337 H HB3   . LYS A 1 23  ? 5.600   2.220   -6.523  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  19 
ATOM 38338 H HG2   . LYS A 1 23  ? 7.454   3.464   -7.522  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  19 
ATOM 38339 H HG3   . LYS A 1 23  ? 6.461   3.802   -8.943  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  19 
ATOM 38340 H HD2   . LYS A 1 23  ? 4.832   4.948   -7.487  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  19 
ATOM 38341 H HD3   . LYS A 1 23  ? 5.889   4.655   -6.111  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  19 
ATOM 38342 H HE2   . LYS A 1 23  ? 6.137   6.928   -6.945  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  19 
ATOM 38343 H HE3   . LYS A 1 23  ? 7.628   6.015   -7.155  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  19 
ATOM 38344 H HZ1   . LYS A 1 23  ? 5.634   6.396   -9.324  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  19 
ATOM 38345 H HZ2   . LYS A 1 23  ? 7.199   5.782   -9.466  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  19 
ATOM 38346 H HZ3   . LYS A 1 23  ? 6.968   7.408   -9.095  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  19 
ATOM 38347 N N     . ARG A 1 24  ? 4.880   0.814   -10.302 1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    19 
ATOM 38348 C CA    . ARG A 1 24  ? 4.542   0.942   -11.713 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   19 
ATOM 38349 C C     . ARG A 1 24  ? 3.877   2.312   -11.910 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    19 
ATOM 38350 O O     . ARG A 1 24  ? 3.422   2.917   -10.927 1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    19 
ATOM 38351 C CB    . ARG A 1 24  ? 3.560   -0.188  -12.112 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   19 
ATOM 38352 C CG    . ARG A 1 24  ? 3.160   -0.227  -13.589 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   19 
ATOM 38353 C CD    . ARG A 1 24  ? 2.106   -1.292  -13.855 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   19 
ATOM 38354 N NE    . ARG A 1 24  ? 2.566   -2.637  -13.480 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   19 
ATOM 38355 C CZ    . ARG A 1 24  ? 1.808   -3.580  -12.907 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   19 
ATOM 38356 N NH1   . ARG A 1 24  ? 0.522   -3.351  -12.661 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  19 
ATOM 38357 N NH2   . ARG A 1 24  ? 2.349   -4.756  -12.604 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  19 
ATOM 38358 H H     . ARG A 1 24  ? 4.237   0.402   -9.693  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    19 
ATOM 38359 H HA    . ARG A 1 24  ? 5.444   0.875   -12.302 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   19 
ATOM 38360 H HB2   . ARG A 1 24  ? 4.008   -1.141  -11.872 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  19 
ATOM 38361 H HB3   . ARG A 1 24  ? 2.653   -0.085  -11.532 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  19 
ATOM 38362 H HG2   . ARG A 1 24  ? 2.757   0.738   -13.862 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  19 
ATOM 38363 H HG3   . ARG A 1 24  ? 4.036   -0.428  -14.185 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  19 
ATOM 38364 H HD2   . ARG A 1 24  ? 1.222   -1.054  -13.283 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  19 
ATOM 38365 H HD3   . ARG A 1 24  ? 1.864   -1.284  -14.908 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  19 
ATOM 38366 H HE    . ARG A 1 24  ? 3.514   -2.852  -13.670 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   19 
ATOM 38367 H HH11  . ARG A 1 24  ? 0.093   -2.478  -12.907 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 19 
ATOM 38368 H HH12  . ARG A 1 24  ? -0.081  -4.036  -12.227 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 19 
ATOM 38369 H HH21  . ARG A 1 24  ? 3.315   -4.948  -12.808 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 19 
ATOM 38370 H HH22  . ARG A 1 24  ? 1.837   -5.498  -12.152 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 19 
ATOM 38371 N N     . GLU A 1 25  ? 3.825   2.786   -13.151 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    19 
ATOM 38372 C CA    . GLU A 1 25  ? 3.224   4.076   -13.522 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   19 
ATOM 38373 C C     . GLU A 1 25  ? 1.814   4.226   -12.932 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    19 
ATOM 38374 O O     . GLU A 1 25  ? 1.529   5.178   -12.202 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    19 
ATOM 38375 C CB    . GLU A 1 25  ? 3.128   4.248   -15.064 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   19 
ATOM 38376 C CG    . GLU A 1 25  ? 4.403   3.966   -15.873 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   19 
ATOM 38377 C CD    . GLU A 1 25  ? 4.661   2.485   -16.095 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   19 
ATOM 38378 O OE1   . GLU A 1 25  ? 5.225   1.827   -15.207 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  19 
ATOM 38379 O OE2   . GLU A 1 25  ? 4.273   1.948   -17.166 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  19 
ATOM 38380 H H     . GLU A 1 25  ? 4.257   2.260   -13.867 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    19 
ATOM 38381 H HA    . GLU A 1 25  ? 3.852   4.860   -13.125 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   19 
ATOM 38382 H HB2   . GLU A 1 25  ? 2.363   3.582   -15.434 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  19 
ATOM 38383 H HB3   . GLU A 1 25  ? 2.817   5.261   -15.270 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  19 
ATOM 38384 H HG2   . GLU A 1 25  ? 4.322   4.448   -16.836 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  19 
ATOM 38385 H HG3   . GLU A 1 25  ? 5.243   4.388   -15.341 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  19 
ATOM 38386 N N     . SER A 1 26  ? 0.966   3.268   -13.220 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    19 
ATOM 38387 C CA    . SER A 1 26  ? -0.414  3.261   -12.786 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   19 
ATOM 38388 C C     . SER A 1 26  ? -0.574  2.622   -11.404 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    19 
ATOM 38389 O O     . SER A 1 26  ? -1.673  2.578   -10.842 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    19 
ATOM 38390 C CB    . SER A 1 26  ? -1.171  2.465   -13.822 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   19 
ATOM 38391 O OG    . SER A 1 26  ? -0.367  1.347   -14.223 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   19 
ATOM 38392 H H     . SER A 1 26  ? 1.209   2.497   -13.775 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    19 
ATOM 38393 H HA    . SER A 1 26  ? -0.802  4.267   -12.788 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   19 
ATOM 38394 H HB2   . SER A 1 26  ? -2.100  2.110   -13.401 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  19 
ATOM 38395 H HB3   . SER A 1 26  ? -1.366  3.079   -14.688 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  19 
ATOM 38396 H HG    . SER A 1 26  ? -0.685  1.068   -15.097 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   19 
ATOM 38397 N N     . GLY A 1 27  ? 0.523   2.143   -10.864 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    19 
ATOM 38398 C CA    . GLY A 1 27  ? 0.477   1.450   -9.615  1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   19 
ATOM 38399 C C     . GLY A 1 27  ? 0.185   -0.001  -9.864  1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    19 
ATOM 38400 O O     . GLY A 1 27  ? 0.715   -0.583  -10.810 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    19 
ATOM 38401 H H     . GLY A 1 27  ? 1.371   2.254   -11.340 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    19 
ATOM 38402 H HA2   . GLY A 1 27  ? 1.430   1.547   -9.115  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  19 
ATOM 38403 H HA3   . GLY A 1 27  ? -0.307  1.863   -8.997  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  19 
ATOM 38404 N N     . TYR A 1 28  ? -0.630  -0.595  -9.050  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    19 
ATOM 38405 C CA    . TYR A 1 28  ? -1.000  -1.974  -9.258  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   19 
ATOM 38406 C C     . TYR A 1 28  ? -2.478  -2.127  -9.334  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    19 
ATOM 38407 O O     . TYR A 1 28  ? -3.200  -1.732  -8.421  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    19 
ATOM 38408 C CB    . TYR A 1 28  ? -0.424  -2.901  -8.185  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   19 
ATOM 38409 C CG    . TYR A 1 28  ? 1.066   -2.972  -8.231  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   19 
ATOM 38410 C CD1   . TYR A 1 28  ? 1.704   -3.790  -9.142  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  19 
ATOM 38411 C CD2   . TYR A 1 28  ? 1.834   -2.193  -7.397  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  19 
ATOM 38412 C CE1   . TYR A 1 28  ? 3.070   -3.835  -9.215  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  19 
ATOM 38413 C CE2   . TYR A 1 28  ? 3.204   -2.221  -7.463  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  19 
ATOM 38414 C CZ    . TYR A 1 28  ? 3.817   -3.047  -8.377  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   19 
ATOM 38415 O OH    . TYR A 1 28  ? 5.179   -3.076  -8.465  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   19 
ATOM 38416 H H     . TYR A 1 28  ? -0.999  -0.100  -8.285  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    19 
ATOM 38417 H HA    . TYR A 1 28  ? -0.589  -2.267  -10.212 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   19 
ATOM 38418 H HB2   . TYR A 1 28  ? -0.716  -2.538  -7.211  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  19 
ATOM 38419 H HB3   . TYR A 1 28  ? -0.813  -3.898  -8.332  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  19 
ATOM 38420 H HD1   . TYR A 1 28  ? 1.111   -4.408  -9.801  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  19 
ATOM 38421 H HD2   . TYR A 1 28  ? 1.325   -1.561  -6.688  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  19 
ATOM 38422 H HE1   . TYR A 1 28  ? 3.552   -4.483  -9.932  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  19 
ATOM 38423 H HE2   . TYR A 1 28  ? 3.783   -1.598  -6.799  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  19 
ATOM 38424 H HH    . TYR A 1 28  ? 5.565   -3.089  -7.585  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   19 
ATOM 38425 N N     . THR A 1 29  ? -2.917  -2.650  -10.433 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    19 
ATOM 38426 C CA    . THR A 1 29  ? -4.283  -2.974  -10.642 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   19 
ATOM 38427 C C     . THR A 1 29  ? -4.357  -4.499  -10.665 1.00 0.00 ? ? ? ? ? ? 1517 THR A C    19 
ATOM 38428 O O     . THR A 1 29  ? -4.048  -5.133  -11.682 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    19 
ATOM 38429 C CB    . THR A 1 29  ? -4.789  -2.387  -11.986 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   19 
ATOM 38430 O OG1   . THR A 1 29  ? -4.511  -0.972  -12.039 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  19 
ATOM 38431 C CG2   . THR A 1 29  ? -6.283  -2.599  -12.140 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  19 
ATOM 38432 H H     . THR A 1 29  ? -2.285  -2.857  -11.151 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    19 
ATOM 38433 H HA    . THR A 1 29  ? -4.869  -2.587  -9.821  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   19 
ATOM 38434 H HB    . THR A 1 29  ? -4.274  -2.880  -12.798 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   19 
ATOM 38435 H HG1   . THR A 1 29  ? -3.822  -0.838  -12.715 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  19 
ATOM 38436 H HG21  . THR A 1 29  ? -6.613  -2.161  -13.070 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 19 
ATOM 38437 H HG22  . THR A 1 29  ? -6.799  -2.136  -11.311 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 19 
ATOM 38438 H HG23  . THR A 1 29  ? -6.475  -3.661  -12.155 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 19 
ATOM 38439 N N     . ILE A 1 30  ? -4.658  -5.079  -9.529  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    19 
ATOM 38440 C CA    . ILE A 1 30  ? -4.655  -6.521  -9.389  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   19 
ATOM 38441 C C     . ILE A 1 30  ? -6.065  -7.064  -9.224  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    19 
ATOM 38442 O O     . ILE A 1 30  ? -6.977  -6.340  -8.788  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    19 
ATOM 38443 C CB    . ILE A 1 30  ? -3.752  -7.001  -8.205  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   19 
ATOM 38444 C CG1   . ILE A 1 30  ? -4.193  -6.360  -6.877  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  19 
ATOM 38445 C CG2   . ILE A 1 30  ? -2.282  -6.700  -8.494  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  19 
ATOM 38446 C CD1   . ILE A 1 30  ? -3.399  -6.812  -5.661  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  19 
ATOM 38447 H H     . ILE A 1 30  ? -4.921  -4.517  -8.766  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    19 
ATOM 38448 H HA    . ILE A 1 30  ? -4.250  -6.925  -10.306 1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   19 
ATOM 38449 H HB    . ILE A 1 30  ? -3.855  -8.073  -8.131  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   19 
ATOM 38450 H HG12  . ILE A 1 30  ? -4.083  -5.288  -6.954  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 19 
ATOM 38451 H HG13  . ILE A 1 30  ? -5.234  -6.595  -6.706  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 19 
ATOM 38452 H HG21  . ILE A 1 30  ? -2.154  -5.637  -8.632  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 19 
ATOM 38453 H HG22  . ILE A 1 30  ? -1.975  -7.220  -9.390  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 19 
ATOM 38454 H HG23  . ILE A 1 30  ? -1.677  -7.032  -7.662  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 19 
ATOM 38455 H HD11  . ILE A 1 30  ? -2.358  -6.566  -5.802  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 19 
ATOM 38456 H HD12  . ILE A 1 30  ? -3.504  -7.879  -5.534  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 19 
ATOM 38457 H HD13  . ILE A 1 30  ? -3.771  -6.307  -4.782  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 19 
ATOM 38458 N N     . SER A 1 31  ? -6.244  -8.311  -9.585  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    19 
ATOM 38459 C CA    . SER A 1 31  ? -7.520  -8.965  -9.470  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   19 
ATOM 38460 C C     . SER A 1 31  ? -7.734  -9.412  -8.025  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    19 
ATOM 38461 O O     . SER A 1 31  ? -6.837  -10.008 -7.406  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    19 
ATOM 38462 C CB    . SER A 1 31  ? -7.557  -10.164 -10.415 1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   19 
ATOM 38463 O OG    . SER A 1 31  ? -7.252  -9.760  -11.750 1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   19 
ATOM 38464 H H     . SER A 1 31  ? -5.490  -8.829  -9.945  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    19 
ATOM 38465 H HA    . SER A 1 31  ? -8.295  -8.267  -9.751  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   19 
ATOM 38466 H HB2   . SER A 1 31  ? -6.828  -10.894 -10.096 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  19 
ATOM 38467 H HB3   . SER A 1 31  ? -8.543  -10.604 -10.402 1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  19 
ATOM 38468 H HG    . SER A 1 31  ? -8.096  -9.683  -12.223 1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   19 
ATOM 38469 N N     . ASP A 1 32  ? -8.881  -9.100  -7.489  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    19 
ATOM 38470 C CA    . ASP A 1 32  ? -9.219  -9.447  -6.117  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   19 
ATOM 38471 C C     . ASP A 1 32  ? -10.208 -10.608 -6.105  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    19 
ATOM 38472 O O     . ASP A 1 32  ? -11.044 -10.724 -7.019  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    19 
ATOM 38473 C CB    . ASP A 1 32  ? -9.804  -8.230  -5.386  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   19 
ATOM 38474 C CG    . ASP A 1 32  ? -10.122 -8.521  -3.941  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   19 
ATOM 38475 O OD1   . ASP A 1 32  ? -9.226  -8.398  -3.092  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  19 
ATOM 38476 O OD2   . ASP A 1 32  ? -11.249 -8.910  -3.645  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  19 
ATOM 38477 H H     . ASP A 1 32  ? -9.542  -8.610  -8.025  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    19 
ATOM 38478 H HA    . ASP A 1 32  ? -8.310  -9.757  -5.622  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   19 
ATOM 38479 H HB2   . ASP A 1 32  ? -9.089  -7.421  -5.419  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  19 
ATOM 38480 H HB3   . ASP A 1 32  ? -10.711 -7.922  -5.883  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  19 
ATOM 38481 N N     . ILE A 1 33  ? -10.121 -11.444 -5.082  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    19 
ATOM 38482 C CA    . ILE A 1 33  ? -10.943 -12.654 -4.940  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   19 
ATOM 38483 C C     . ILE A 1 33  ? -12.456 -12.338 -4.800  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    19 
ATOM 38484 O O     . ILE A 1 33  ? -13.309 -13.133 -5.206  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    19 
ATOM 38485 C CB    . ILE A 1 33  ? -10.454 -13.519 -3.722  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   19 
ATOM 38486 C CG1   . ILE A 1 33  ? -11.236 -14.841 -3.594  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  19 
ATOM 38487 C CG2   . ILE A 1 33  ? -10.526 -12.730 -2.419  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  19 
ATOM 38488 C CD1   . ILE A 1 33  ? -11.068 -15.779 -4.770  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  19 
ATOM 38489 H H     . ILE A 1 33  ? -9.468  -11.232 -4.377  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    19 
ATOM 38490 H HA    . ILE A 1 33  ? -10.804 -13.237 -5.839  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   19 
ATOM 38491 H HB    . ILE A 1 33  ? -9.412  -13.747 -3.892  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   19 
ATOM 38492 H HG12  . ILE A 1 33  ? -10.896 -15.363 -2.712  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 19 
ATOM 38493 H HG13  . ILE A 1 33  ? -12.287 -14.617 -3.492  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 19 
ATOM 38494 H HG21  . ILE A 1 33  ? -9.899  -11.853 -2.495  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 19 
ATOM 38495 H HG22  . ILE A 1 33  ? -10.184 -13.347 -1.601  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 19 
ATOM 38496 H HG23  . ILE A 1 33  ? -11.547 -12.427 -2.244  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 19 
ATOM 38497 H HD11  . ILE A 1 33  ? -10.026 -16.038 -4.883  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 19 
ATOM 38498 H HD12  . ILE A 1 33  ? -11.417 -15.293 -5.670  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 19 
ATOM 38499 H HD13  . ILE A 1 33  ? -11.644 -16.677 -4.600  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 19 
ATOM 38500 N N     . ARG A 1 34  ? -12.776 -11.153 -4.303  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    19 
ATOM 38501 C CA    . ARG A 1 34  ? -14.164 -10.759 -4.044  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   19 
ATOM 38502 C C     . ARG A 1 34  ? -14.807 -10.226 -5.322  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    19 
ATOM 38503 O O     . ARG A 1 34  ? -15.968 -9.801  -5.321  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    19 
ATOM 38504 C CB    . ARG A 1 34  ? -14.202 -9.703  -2.939  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   19 
ATOM 38505 C CG    . ARG A 1 34  ? -13.412 -10.120 -1.709  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   19 
ATOM 38506 C CD    . ARG A 1 34  ? -13.295 -9.008  -0.689  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   19 
ATOM 38507 N NE    . ARG A 1 34  ? -14.519 -8.798  0.081   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   19 
ATOM 38508 C CZ    . ARG A 1 34  ? -14.595 -8.025  1.166   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   19 
ATOM 38509 N NH1   . ARG A 1 34  ? -13.654 -7.107  1.401   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  19 
ATOM 38510 N NH2   . ARG A 1 34  ? -15.635 -8.121  1.972   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  19 
ATOM 38511 H H     . ARG A 1 34  ? -12.075 -10.489 -4.091  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    19 
ATOM 38512 H HA    . ARG A 1 34  ? -14.705 -11.635 -3.719  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   19 
ATOM 38513 H HB2   . ARG A 1 34  ? -13.786 -8.782  -3.319  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  19 
ATOM 38514 H HB3   . ARG A 1 34  ? -15.227 -9.538  -2.644  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  19 
ATOM 38515 H HG2   . ARG A 1 34  ? -13.911 -10.959 -1.247  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  19 
ATOM 38516 H HG3   . ARG A 1 34  ? -12.422 -10.424 -2.020  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  19 
ATOM 38517 H HD2   . ARG A 1 34  ? -12.498 -9.257  -0.004  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  19 
ATOM 38518 H HD3   . ARG A 1 34  ? -13.045 -8.094  -1.207  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  19 
ATOM 38519 H HE    . ARG A 1 34  ? -15.285 -9.354  -0.206  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   19 
ATOM 38520 H HH11  . ARG A 1 34  ? -12.875 -6.977  0.783   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 19 
ATOM 38521 H HH12  . ARG A 1 34  ? -13.716 -6.498  2.205   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 19 
ATOM 38522 H HH21  . ARG A 1 34  ? -16.392 -8.761  1.789   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 19 
ATOM 38523 H HH22  . ARG A 1 34  ? -15.731 -7.607  2.838   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 19 
ATOM 38524 N N     . LYS A 1 35  ? -14.035 -10.284 -6.405  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    19 
ATOM 38525 C CA    . LYS A 1 35  ? -14.390 -9.802  -7.726  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   19 
ATOM 38526 C C     . LYS A 1 35  ? -14.347 -8.297  -7.791  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    19 
ATOM 38527 O O     . LYS A 1 35  ? -15.349 -7.615  -7.578  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    19 
ATOM 38528 C CB    . LYS A 1 35  ? -15.712 -10.359 -8.315  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   19 
ATOM 38529 C CG    . LYS A 1 35  ? -15.659 -11.835 -8.687  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   19 
ATOM 38530 C CD    . LYS A 1 35  ? -15.743 -12.768 -7.486  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   19 
ATOM 38531 C CE    . LYS A 1 35  ? -17.191 -12.988 -7.012  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   19 
ATOM 38532 N NZ    . LYS A 1 35  ? -17.865 -11.771 -6.494  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   19 
ATOM 38533 H H     . LYS A 1 35  ? -13.142 -10.674 -6.289  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    19 
ATOM 38534 H HA    . LYS A 1 35  ? -13.577 -10.200 -8.319  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   19 
ATOM 38535 H HB2   . LYS A 1 35  ? -16.501 -10.226 -7.589  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  19 
ATOM 38536 H HB3   . LYS A 1 35  ? -15.959 -9.794  -9.202  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  19 
ATOM 38537 H HG2   . LYS A 1 35  ? -16.485 -12.056 -9.346  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  19 
ATOM 38538 H HG3   . LYS A 1 35  ? -14.732 -12.020 -9.213  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  19 
ATOM 38539 H HD2   . LYS A 1 35  ? -15.291 -13.709 -7.755  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  19 
ATOM 38540 H HD3   . LYS A 1 35  ? -15.174 -12.329 -6.678  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  19 
ATOM 38541 H HE2   . LYS A 1 35  ? -17.768 -13.359 -7.845  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  19 
ATOM 38542 H HE3   . LYS A 1 35  ? -17.177 -13.741 -6.237  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  19 
ATOM 38543 H HZ1   . LYS A 1 35  ? -17.806 -10.928 -7.104  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  19 
ATOM 38544 H HZ2   . LYS A 1 35  ? -17.564 -11.519 -5.530  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  19 
ATOM 38545 H HZ3   . LYS A 1 35  ? -18.881 -11.988 -6.403  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  19 
ATOM 38546 N N     . GLY A 1 36  ? -13.180 -7.793  -8.033  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    19 
ATOM 38547 C CA    . GLY A 1 36  ? -12.947 -6.411  -8.117  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   19 
ATOM 38548 C C     . GLY A 1 36  ? -11.536 -6.206  -8.518  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    19 
ATOM 38549 O O     . GLY A 1 36  ? -10.711 -7.108  -8.335  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    19 
ATOM 38550 H H     . GLY A 1 36  ? -12.389 -8.349  -8.187  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    19 
ATOM 38551 H HA2   . GLY A 1 36  ? -13.612 -5.976  -8.850  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  19 
ATOM 38552 H HA3   . GLY A 1 36  ? -13.108 -5.946  -7.155  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  19 
ATOM 38553 N N     . SER A 1 37  ? -11.241 -5.100  -9.089  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    19 
ATOM 38554 C CA    . SER A 1 37  ? -9.902  -4.836  -9.504  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   19 
ATOM 38555 C C     . SER A 1 37  ? -9.354  -3.682  -8.677  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    19 
ATOM 38556 O O     . SER A 1 37  ? -9.698  -2.534  -8.905  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    19 
ATOM 38557 C CB    . SER A 1 37  ? -9.899  -4.497  -10.994 1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   19 
ATOM 38558 O OG    . SER A 1 37  ? -10.740 -5.403  -11.714 1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   19 
ATOM 38559 H H     . SER A 1 37  ? -11.940 -4.432  -9.256  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    19 
ATOM 38560 H HA    . SER A 1 37  ? -9.304  -5.719  -9.338  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   19 
ATOM 38561 H HB2   . SER A 1 37  ? -10.224 -3.482  -11.161 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  19 
ATOM 38562 H HB3   . SER A 1 37  ? -8.894  -4.621  -11.363 1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  19 
ATOM 38563 H HG    . SER A 1 37  ? -10.179 -5.980  -12.253 1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   19 
ATOM 38564 N N     . ILE A 1 38  ? -8.550  -3.977  -7.694  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    19 
ATOM 38565 C CA    . ILE A 1 38  ? -8.050  -2.934  -6.844  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   19 
ATOM 38566 C C     . ILE A 1 38  ? -6.842  -2.277  -7.478  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    19 
ATOM 38567 O O     . ILE A 1 38  ? -5.855  -2.940  -7.808  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    19 
ATOM 38568 C CB    . ILE A 1 38  ? -7.764  -3.411  -5.376  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   19 
ATOM 38569 C CG1   . ILE A 1 38  ? -7.161  -2.267  -4.529  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  19 
ATOM 38570 C CG2   . ILE A 1 38  ? -6.880  -4.653  -5.343  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  19 
ATOM 38571 C CD1   . ILE A 1 38  ? -6.958  -2.611  -3.064  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  19 
ATOM 38572 H H     . ILE A 1 38  ? -8.240  -4.897  -7.566  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    19 
ATOM 38573 H HA    . ILE A 1 38  ? -8.829  -2.185  -6.816  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   19 
ATOM 38574 H HB    . ILE A 1 38  ? -8.714  -3.691  -4.943  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   19 
ATOM 38575 H HG12  . ILE A 1 38  ? -6.192  -2.006  -4.933  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 19 
ATOM 38576 H HG13  . ILE A 1 38  ? -7.813  -1.407  -4.586  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 19 
ATOM 38577 H HG21  . ILE A 1 38  ? -7.360  -5.455  -5.883  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 19 
ATOM 38578 H HG22  . ILE A 1 38  ? -6.721  -4.951  -4.318  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 19 
ATOM 38579 H HG23  . ILE A 1 38  ? -5.928  -4.426  -5.802  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 19 
ATOM 38580 H HD11  . ILE A 1 38  ? -6.526  -1.765  -2.551  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 19 
ATOM 38581 H HD12  . ILE A 1 38  ? -6.294  -3.459  -2.983  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 19 
ATOM 38582 H HD13  . ILE A 1 38  ? -7.910  -2.855  -2.618  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 19 
ATOM 38583 N N     . ARG A 1 39  ? -6.966  -1.000  -7.720  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    19 
ATOM 38584 C CA    . ARG A 1 39  ? -5.901  -0.228  -8.274  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   19 
ATOM 38585 C C     . ARG A 1 39  ? -5.375  0.703   -7.222  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    19 
ATOM 38586 O O     . ARG A 1 39  ? -6.088  1.604   -6.756  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    19 
ATOM 38587 C CB    . ARG A 1 39  ? -6.333  0.564   -9.518  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   19 
ATOM 38588 C CG    . ARG A 1 39  ? -5.235  1.495   -10.043 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   19 
ATOM 38589 C CD    . ARG A 1 39  ? -5.671  2.279   -11.268 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   19 
ATOM 38590 N NE    . ARG A 1 39  ? -5.829  1.438   -12.464 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   19 
ATOM 38591 C CZ    . ARG A 1 39  ? -6.311  1.886   -13.643 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   19 
ATOM 38592 N NH1   . ARG A 1 39  ? -6.801  3.116   -13.739 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  19 
ATOM 38593 N NH2   . ARG A 1 39  ? -6.314  1.104   -14.717 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  19 
ATOM 38594 H H     . ARG A 1 39  ? -7.805  -0.540  -7.491  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    19 
ATOM 38595 H HA    . ARG A 1 39  ? -5.113  -0.915  -8.550  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   19 
ATOM 38596 H HB2   . ARG A 1 39  ? -6.595  -0.132  -10.302 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  19 
ATOM 38597 H HB3   . ARG A 1 39  ? -7.197  1.164   -9.273  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  19 
ATOM 38598 H HG2   . ARG A 1 39  ? -4.967  2.190   -9.263  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  19 
ATOM 38599 H HG3   . ARG A 1 39  ? -4.373  0.896   -10.296 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  19 
ATOM 38600 H HD2   . ARG A 1 39  ? -6.618  2.753   -11.055 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  19 
ATOM 38601 H HD3   . ARG A 1 39  ? -4.932  3.040   -11.470 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  19 
ATOM 38602 H HE    . ARG A 1 39  ? -5.485  0.516   -12.352 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   19 
ATOM 38603 H HH11  . ARG A 1 39  ? -6.859  3.761   -12.961 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 19 
ATOM 38604 H HH12  . ARG A 1 39  ? -7.108  3.475   -14.632 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 19 
ATOM 38605 H HH21  . ARG A 1 39  ? -5.967  0.155   -14.733 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 19 
ATOM 38606 H HH22  . ARG A 1 39  ? -6.673  1.435   -15.593 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 19 
ATOM 38607 N N     . LEU A 1 40  ? -4.179  0.457   -6.820  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    19 
ATOM 38608 C CA    . LEU A 1 40  ? -3.512  1.284   -5.872  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   19 
ATOM 38609 C C     . LEU A 1 40  ? -2.224  1.845   -6.432  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    19 
ATOM 38610 O O     . LEU A 1 40  ? -1.319  1.100   -6.850  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    19 
ATOM 38611 C CB    . LEU A 1 40  ? -3.357  0.603   -4.485  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   19 
ATOM 38612 C CG    . LEU A 1 40  ? -3.195  -0.937  -4.433  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   19 
ATOM 38613 C CD1   . LEU A 1 40  ? -1.919  -1.425  -5.092  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  19 
ATOM 38614 C CD2   . LEU A 1 40  ? -3.269  -1.418  -2.998  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  19 
ATOM 38615 H H     . LEU A 1 40  ? -3.710  -0.323  -7.194  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    19 
ATOM 38616 H HA    . LEU A 1 40  ? -4.166  2.137   -5.752  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   19 
ATOM 38617 H HB2   . LEU A 1 40  ? -2.492  1.036   -4.006  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  19 
ATOM 38618 H HB3   . LEU A 1 40  ? -4.225  0.867   -3.899  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  19 
ATOM 38619 H HG    . LEU A 1 40  ? -4.021  -1.383  -4.965  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   19 
ATOM 38620 H HD11  . LEU A 1 40  ? -1.060  -1.011  -4.586  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 19 
ATOM 38621 H HD12  . LEU A 1 40  ? -1.922  -1.119  -6.127  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 19 
ATOM 38622 H HD13  . LEU A 1 40  ? -1.895  -2.504  -5.038  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 19 
ATOM 38623 H HD21  . LEU A 1 40  ? -4.227  -1.148  -2.580  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 19 
ATOM 38624 H HD22  . LEU A 1 40  ? -2.477  -0.960  -2.424  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 19 
ATOM 38625 H HD23  . LEU A 1 40  ? -3.155  -2.492  -2.978  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 19 
ATOM 38626 N N     . GLY A 1 41  ? -2.176  3.145   -6.502  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    19 
ATOM 38627 C CA    . GLY A 1 41  ? -1.029  3.819   -7.002  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   19 
ATOM 38628 C C     . GLY A 1 41  ? -0.075  4.116   -5.890  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    19 
ATOM 38629 O O     . GLY A 1 41  ? -0.353  4.970   -5.028  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    19 
ATOM 38630 H H     . GLY A 1 41  ? -2.947  3.666   -6.182  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    19 
ATOM 38631 H HA2   . GLY A 1 41  ? -0.545  3.193   -7.737  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  19 
ATOM 38632 H HA3   . GLY A 1 41  ? -1.331  4.748   -7.464  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  19 
ATOM 38633 N N     . VAL A 1 42  ? 1.020   3.381   -5.854  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    19 
ATOM 38634 C CA    . VAL A 1 42  ? 2.046   3.582   -4.849  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   19 
ATOM 38635 C C     . VAL A 1 42  ? 2.578   4.999   -4.959  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    19 
ATOM 38636 O O     . VAL A 1 42  ? 3.102   5.383   -6.005  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    19 
ATOM 38637 C CB    . VAL A 1 42  ? 3.228   2.596   -5.028  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   19 
ATOM 38638 C CG1   . VAL A 1 42  ? 4.295   2.843   -3.989  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  19 
ATOM 38639 C CG2   . VAL A 1 42  ? 2.763   1.157   -4.962  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  19 
ATOM 38640 H H     . VAL A 1 42  ? 1.126   2.679   -6.527  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    19 
ATOM 38641 H HA    . VAL A 1 42  ? 1.605   3.436   -3.874  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   19 
ATOM 38642 H HB    . VAL A 1 42  ? 3.666   2.769   -6.000  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   19 
ATOM 38643 H HG11  . VAL A 1 42  ? 3.872   2.713   -3.003  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 19 
ATOM 38644 H HG12  . VAL A 1 42  ? 4.671   3.850   -4.091  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 19 
ATOM 38645 H HG13  . VAL A 1 42  ? 5.104   2.140   -4.128  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 19 
ATOM 38646 H HG21  . VAL A 1 42  ? 2.316   0.965   -3.998  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 19 
ATOM 38647 H HG22  . VAL A 1 42  ? 3.618   0.511   -5.104  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 19 
ATOM 38648 H HG23  . VAL A 1 42  ? 2.038   0.998   -5.744  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 19 
ATOM 38649 N N     . CYS A 1 43  ? 2.366   5.780   -3.899  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    19 
ATOM 38650 C CA    . CYS A 1 43  ? 2.839   7.170   -3.801  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   19 
ATOM 38651 C C     . CYS A 1 43  ? 2.190   8.066   -4.870  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    19 
ATOM 38652 O O     . CYS A 1 43  ? 2.585   9.226   -5.050  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    19 
ATOM 38653 C CB    . CYS A 1 43  ? 4.366   7.217   -3.942  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   19 
ATOM 38654 S SG    . CYS A 1 43  ? 5.255   6.076   -2.823  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   19 
ATOM 38655 H H     . CYS A 1 43  ? 1.870   5.407   -3.145  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    19 
ATOM 38656 H HA    . CYS A 1 43  ? 2.571   7.543   -2.825  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   19 
ATOM 38657 H HB2   . CYS A 1 43  ? 4.635   6.955   -4.955  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  19 
ATOM 38658 H HB3   . CYS A 1 43  ? 4.712   8.220   -3.733  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  19 
ATOM 38659 N N     . GLY A 1 44  ? 1.161   7.560   -5.515  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    19 
ATOM 38660 C CA    . GLY A 1 44  ? 0.562   8.261   -6.595  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   19 
ATOM 38661 C C     . GLY A 1 44  ? -0.914  8.371   -6.440  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    19 
ATOM 38662 O O     . GLY A 1 44  ? -1.497  7.785   -5.524  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    19 
ATOM 38663 H H     . GLY A 1 44  ? 0.775   6.699   -5.242  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    19 
ATOM 38664 H HA2   . GLY A 1 44  ? 0.986   9.254   -6.645  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  19 
ATOM 38665 H HA3   . GLY A 1 44  ? 0.778   7.741   -7.517  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  19 
ATOM 38666 N N     . GLU A 1 45  ? -1.514  9.129   -7.306  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    19 
ATOM 38667 C CA    . GLU A 1 45  ? -2.931  9.323   -7.294  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   19 
ATOM 38668 C C     . GLU A 1 45  ? -3.548  8.617   -8.473  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    19 
ATOM 38669 O O     . GLU A 1 45  ? -2.974  8.604   -9.572  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    19 
ATOM 38670 C CB    . GLU A 1 45  ? -3.261  10.791  -7.413  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   19 
ATOM 38671 C CG    . GLU A 1 45  ? -2.724  11.681  -6.320  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   19 
ATOM 38672 C CD    . GLU A 1 45  ? -3.066  13.110  -6.607  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   19 
ATOM 38673 O OE1   . GLU A 1 45  ? -4.179  13.366  -7.128  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  19 
ATOM 38674 O OE2   . GLU A 1 45  ? -2.203  13.991  -6.420  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  19 
ATOM 38675 H H     . GLU A 1 45  ? -0.979  9.577   -7.998  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    19 
ATOM 38676 H HA    . GLU A 1 45  ? -3.340  8.948   -6.367  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   19 
ATOM 38677 H HB2   . GLU A 1 45  ? -2.868  11.154  -8.350  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  19 
ATOM 38678 H HB3   . GLU A 1 45  ? -4.336  10.891  -7.434  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  19 
ATOM 38679 H HG2   . GLU A 1 45  ? -3.130  11.392  -5.361  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  19 
ATOM 38680 H HG3   . GLU A 1 45  ? -1.648  11.588  -6.294  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  19 
ATOM 38681 N N     . VAL A 1 46  ? -4.688  8.037   -8.261  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    19 
ATOM 38682 C CA    . VAL A 1 46  ? -5.434  7.426   -9.322  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   19 
ATOM 38683 C C     . VAL A 1 46  ? -6.610  8.330   -9.711  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    19 
ATOM 38684 O O     . VAL A 1 46  ? -7.710  8.260   -9.150  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    19 
ATOM 38685 C CB    . VAL A 1 46  ? -5.874  5.949   -9.008  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   19 
ATOM 38686 C CG1   . VAL A 1 46  ? -4.649  5.056   -8.917  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  19 
ATOM 38687 C CG2   . VAL A 1 46  ? -6.674  5.845   -7.704  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  19 
ATOM 38688 H H     . VAL A 1 46  ? -5.048  8.028   -7.342  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    19 
ATOM 38689 H HA    . VAL A 1 46  ? -4.765  7.420   -10.172 1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   19 
ATOM 38690 H HB    . VAL A 1 46  ? -6.486  5.598   -9.826  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   19 
ATOM 38691 H HG11  . VAL A 1 46  ? -4.005  5.416   -8.129  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 19 
ATOM 38692 H HG12  . VAL A 1 46  ? -4.116  5.085   -9.856  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 19 
ATOM 38693 H HG13  . VAL A 1 46  ? -4.955  4.043   -8.705  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 19 
ATOM 38694 H HG21  . VAL A 1 46  ? -7.568  6.447   -7.786  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 19 
ATOM 38695 H HG22  . VAL A 1 46  ? -6.071  6.207   -6.884  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 19 
ATOM 38696 H HG23  . VAL A 1 46  ? -6.945  4.815   -7.527  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 19 
ATOM 38697 N N     . LYS A 1 47  ? -6.359  9.209   -10.678 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    19 
ATOM 38698 C CA    . LYS A 1 47  ? -7.327  10.233  -11.097 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   19 
ATOM 38699 C C     . LYS A 1 47  ? -8.563  9.619   -11.713 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    19 
ATOM 38700 O O     . LYS A 1 47  ? -9.598  10.276  -11.845 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    19 
ATOM 38701 C CB    . LYS A 1 47  ? -6.719  11.244  -12.075 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   19 
ATOM 38702 C CG    . LYS A 1 47  ? -5.746  12.279  -11.495 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   19 
ATOM 38703 C CD    . LYS A 1 47  ? -4.507  11.673  -10.870 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   19 
ATOM 38704 C CE    . LYS A 1 47  ? -3.414  12.722  -10.632 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   19 
ATOM 38705 N NZ    . LYS A 1 47  ? -3.842  13.839  -9.741  1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   19 
ATOM 38706 H H     . LYS A 1 47  ? -5.493  9.148   -11.146 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    19 
ATOM 38707 H HA    . LYS A 1 47  ? -7.613  10.763  -10.199 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   19 
ATOM 38708 H HB2   . LYS A 1 47  ? -6.185  10.698  -12.838 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  19 
ATOM 38709 H HB3   . LYS A 1 47  ? -7.531  11.778  -12.548 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  19 
ATOM 38710 H HG2   . LYS A 1 47  ? -5.432  12.925  -12.299 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  19 
ATOM 38711 H HG3   . LYS A 1 47  ? -6.269  12.865  -10.753 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  19 
ATOM 38712 H HD2   . LYS A 1 47  ? -4.783  11.234  -9.921  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  19 
ATOM 38713 H HD3   . LYS A 1 47  ? -4.140  10.896  -11.526 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  19 
ATOM 38714 H HE2   . LYS A 1 47  ? -2.570  12.225  -10.179 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  19 
ATOM 38715 H HE3   . LYS A 1 47  ? -3.116  13.126  -11.588 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  19 
ATOM 38716 H HZ1   . LYS A 1 47  ? -3.052  14.511  -9.635  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  19 
ATOM 38717 H HZ2   . LYS A 1 47  ? -4.079  13.529  -8.770  1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  19 
ATOM 38718 H HZ3   . LYS A 1 47  ? -4.654  14.376  -10.121 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  19 
ATOM 38719 N N     . ASP A 1 48  ? -8.455  8.364   -12.089 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    19 
ATOM 38720 C CA    . ASP A 1 48  ? -9.590  7.611   -12.628 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   19 
ATOM 38721 C C     . ASP A 1 48  ? -10.677 7.435   -11.573 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    19 
ATOM 38722 O O     . ASP A 1 48  ? -11.838 7.217   -11.899 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    19 
ATOM 38723 C CB    . ASP A 1 48  ? -9.174  6.230   -13.184 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   19 
ATOM 38724 C CG    . ASP A 1 48  ? -8.672  5.252   -12.134 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   19 
ATOM 38725 O OD1   . ASP A 1 48  ? -9.492  4.587   -11.478 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  19 
ATOM 38726 O OD2   . ASP A 1 48  ? -7.440  5.110   -11.985 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  19 
ATOM 38727 H H     . ASP A 1 48  ? -7.565  7.953   -12.015 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    19 
ATOM 38728 H HA    . ASP A 1 48  ? -10.002 8.201   -13.434 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   19 
ATOM 38729 H HB2   . ASP A 1 48  ? -10.027 5.782   -13.671 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  19 
ATOM 38730 H HB3   . ASP A 1 48  ? -8.395  6.374   -13.918 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  19 
ATOM 38731 N N     . CYS A 1 49  ? -10.303 7.538   -10.313 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    19 
ATOM 38732 C CA    . CYS A 1 49  ? -11.258 7.411   -9.240  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   19 
ATOM 38733 C C     . CYS A 1 49  ? -11.436 8.759   -8.533  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    19 
ATOM 38734 O O     . CYS A 1 49  ? -12.385 8.965   -7.766  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    19 
ATOM 38735 C CB    . CYS A 1 49  ? -10.789 6.345   -8.261  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   19 
ATOM 38736 S SG    . CYS A 1 49  ? -12.033 5.839   -7.027  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   19 
ATOM 38737 H H     . CYS A 1 49  ? -9.355  7.681   -10.098 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    19 
ATOM 38738 H HA    . CYS A 1 49  ? -12.203 7.109   -9.667  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   19 
ATOM 38739 H HB2   . CYS A 1 49  ? -10.504 5.462   -8.812  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  19 
ATOM 38740 H HB3   . CYS A 1 49  ? -9.929  6.720   -7.726  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  19 
ATOM 38741 N N     . GLY A 1 50  ? -10.539 9.676   -8.805  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    19 
ATOM 38742 C CA    . GLY A 1 50  ? -10.611 10.988  -8.212  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   19 
ATOM 38743 C C     . GLY A 1 50  ? -9.245  11.518  -7.826  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    19 
ATOM 38744 O O     . GLY A 1 50  ? -8.314  10.737  -7.618  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    19 
ATOM 38745 H H     . GLY A 1 50  ? -9.802  9.462   -9.412  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    19 
ATOM 38746 H HA2   . GLY A 1 50  ? -11.065 11.667  -8.918  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  19 
ATOM 38747 H HA3   . GLY A 1 50  ? -11.228 10.938  -7.327  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  19 
ATOM 38748 N N     . PRO A 1 51  ? -9.080  12.840  -7.747  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    19 
ATOM 38749 C CA    . PRO A 1 51  ? -7.817  13.449  -7.343  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   19 
ATOM 38750 C C     . PRO A 1 51  ? -7.565  13.252  -5.846  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    19 
ATOM 38751 O O     . PRO A 1 51  ? -8.495  13.313  -5.031  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    19 
ATOM 38752 C CB    . PRO A 1 51  ? -8.014  14.936  -7.659  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   19 
ATOM 38753 C CG    . PRO A 1 51  ? -9.487  15.152  -7.625  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   19 
ATOM 38754 C CD    . PRO A 1 51  ? -10.118 13.852  -8.038  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   19 
ATOM 38755 H HA    . PRO A 1 51  ? -6.985  13.053  -7.905  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   19 
ATOM 38756 H HB2   . PRO A 1 51  ? -7.514  15.530  -6.908  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  19 
ATOM 38757 H HB3   . PRO A 1 51  ? -7.605  15.161  -8.632  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  19 
ATOM 38758 H HG2   . PRO A 1 51  ? -9.798  15.416  -6.625  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  19 
ATOM 38759 H HG3   . PRO A 1 51  ? -9.756  15.935  -8.319  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  19 
ATOM 38760 H HD2   . PRO A 1 51  ? -11.007 13.664  -7.453  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  19 
ATOM 38761 H HD3   . PRO A 1 51  ? -10.357 13.865  -9.091  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  19 
ATOM 38762 N N     . GLY A 1 52  ? -6.331  12.999  -5.492  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    19 
ATOM 38763 C CA    . GLY A 1 52  ? -5.986  12.788  -4.110  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   19 
ATOM 38764 C C     . GLY A 1 52  ? -6.354  11.406  -3.603  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    19 
ATOM 38765 O O     . GLY A 1 52  ? -6.293  11.152  -2.410  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    19 
ATOM 38766 H H     . GLY A 1 52  ? -5.618  12.994  -6.175  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    19 
ATOM 38767 H HA2   . GLY A 1 52  ? -4.921  12.930  -3.994  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  19 
ATOM 38768 H HA3   . GLY A 1 52  ? -6.500  13.524  -3.510  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  19 
ATOM 38769 N N     . ILE A 1 53  ? -6.761  10.522  -4.487  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    19 
ATOM 38770 C CA    . ILE A 1 53  ? -7.085  9.163   -4.100  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   19 
ATOM 38771 C C     . ILE A 1 53  ? -5.982  8.249   -4.585  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    19 
ATOM 38772 O O     . ILE A 1 53  ? -5.530  8.387   -5.714  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    19 
ATOM 38773 C CB    . ILE A 1 53  ? -8.457  8.711   -4.682  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   19 
ATOM 38774 C CG1   . ILE A 1 53  ? -9.569  9.672   -4.235  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  19 
ATOM 38775 C CG2   . ILE A 1 53  ? -8.795  7.270   -4.283  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  19 
ATOM 38776 C CD1   . ILE A 1 53  ? -9.677  9.838   -2.725  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  19 
ATOM 38777 H H     . ILE A 1 53  ? -6.858  10.782  -5.427  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    19 
ATOM 38778 H HA    . ILE A 1 53  ? -7.123  9.125   -3.021  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   19 
ATOM 38779 H HB    . ILE A 1 53  ? -8.384  8.748   -5.758  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   19 
ATOM 38780 H HG12  . ILE A 1 53  ? -9.384  10.647  -4.662  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 19 
ATOM 38781 H HG13  . ILE A 1 53  ? -10.519 9.304   -4.597  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 19 
ATOM 38782 H HG21  . ILE A 1 53  ? -8.032  6.605   -4.658  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 19 
ATOM 38783 H HG22  . ILE A 1 53  ? -9.752  6.994   -4.700  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 19 
ATOM 38784 H HG23  . ILE A 1 53  ? -8.838  7.196   -3.207  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 19 
ATOM 38785 H HD11  . ILE A 1 53  ? -9.880  8.881   -2.272  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 19 
ATOM 38786 H HD12  . ILE A 1 53  ? -10.481 10.523  -2.497  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 19 
ATOM 38787 H HD13  . ILE A 1 53  ? -8.749  10.235  -2.341  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 19 
ATOM 38788 N N     . GLY A 1 54  ? -5.535  7.339   -3.743  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    19 
ATOM 38789 C CA    . GLY A 1 54  ? -4.437  6.479   -4.124  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   19 
ATOM 38790 C C     . GLY A 1 54  ? -4.873  5.066   -4.431  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    19 
ATOM 38791 O O     . GLY A 1 54  ? -4.344  4.434   -5.335  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    19 
ATOM 38792 H H     . GLY A 1 54  ? -5.954  7.244   -2.862  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    19 
ATOM 38793 H HA2   . GLY A 1 54  ? -3.969  6.894   -5.005  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  19 
ATOM 38794 H HA3   . GLY A 1 54  ? -3.710  6.458   -3.325  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  19 
ATOM 38795 N N     . ALA A 1 55  ? -5.831  4.568   -3.683  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    19 
ATOM 38796 C CA    . ALA A 1 55  ? -6.312  3.214   -3.866  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   19 
ATOM 38797 C C     . ALA A 1 55  ? -7.805  3.215   -4.107  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    19 
ATOM 38798 O O     . ALA A 1 55  ? -8.575  3.740   -3.292  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    19 
ATOM 38799 C CB    . ALA A 1 55  ? -5.978  2.360   -2.650  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   19 
ATOM 38800 H H     . ALA A 1 55  ? -6.254  5.117   -2.988  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    19 
ATOM 38801 H HA    . ALA A 1 55  ? -5.813  2.792   -4.727  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   19 
ATOM 38802 H HB1   . ALA A 1 55  ? -6.317  1.348   -2.819  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  19 
ATOM 38803 H HB2   . ALA A 1 55  ? -6.475  2.763   -1.779  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  19 
ATOM 38804 H HB3   . ALA A 1 55  ? -4.910  2.358   -2.492  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  19 
ATOM 38805 N N     . CYS A 1 56  ? -8.222  2.643   -5.195  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    19 
ATOM 38806 C CA    . CYS A 1 56  ? -9.623  2.611   -5.519  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   19 
ATOM 38807 C C     . CYS A 1 56  ? -10.027 1.241   -6.031  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    19 
ATOM 38808 O O     . CYS A 1 56  ? -9.198  0.480   -6.569  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    19 
ATOM 38809 C CB    . CYS A 1 56  ? -9.969  3.696   -6.539  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   19 
ATOM 38810 S SG    . CYS A 1 56  ? -11.753 3.846   -6.925  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   19 
ATOM 38811 H H     . CYS A 1 56  ? -7.577  2.213   -5.805  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    19 
ATOM 38812 H HA    . CYS A 1 56  ? -10.168 2.810   -4.608  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   19 
ATOM 38813 H HB2   . CYS A 1 56  ? -9.639  4.652   -6.161  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  19 
ATOM 38814 H HB3   . CYS A 1 56  ? -9.447  3.485   -7.462  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  19 
ATOM 38815 N N     . PHE A 1 57  ? -11.275 0.927   -5.844  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    19 
ATOM 38816 C CA    . PHE A 1 57  ? -11.848 -0.313  -6.263  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   19 
ATOM 38817 C C     . PHE A 1 57  ? -12.383 -0.144  -7.676  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    19 
ATOM 38818 O O     . PHE A 1 57  ? -13.418 0.489   -7.879  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    19 
ATOM 38819 C CB    . PHE A 1 57  ? -12.974 -0.697  -5.295  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   19 
ATOM 38820 C CG    . PHE A 1 57  ? -13.534 -2.082  -5.466  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   19 
ATOM 38821 C CD1   . PHE A 1 57  ? -12.862 -3.181  -4.957  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  19 
ATOM 38822 C CD2   . PHE A 1 57  ? -14.747 -2.280  -6.098  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  19 
ATOM 38823 C CE1   . PHE A 1 57  ? -13.388 -4.450  -5.081  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  19 
ATOM 38824 C CE2   . PHE A 1 57  ? -15.275 -3.546  -6.231  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  19 
ATOM 38825 C CZ    . PHE A 1 57  ? -14.598 -4.632  -5.720  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   19 
ATOM 38826 H H     . PHE A 1 57  ? -11.857 1.586   -5.401  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    19 
ATOM 38827 H HA    . PHE A 1 57  ? -11.087 -1.076  -6.247  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   19 
ATOM 38828 H HB2   . PHE A 1 57  ? -12.629 -0.606  -4.276  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  19 
ATOM 38829 H HB3   . PHE A 1 57  ? -13.782 0.000   -5.461  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  19 
ATOM 38830 H HD1   . PHE A 1 57  ? -11.914 -3.039  -4.460  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  19 
ATOM 38831 H HD2   . PHE A 1 57  ? -15.280 -1.430  -6.499  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  19 
ATOM 38832 H HE1   . PHE A 1 57  ? -12.854 -5.299  -4.681  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  19 
ATOM 38833 H HE2   . PHE A 1 57  ? -16.222 -3.685  -6.733  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  19 
ATOM 38834 H HZ    . PHE A 1 57  ? -15.014 -5.623  -5.820  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   19 
ATOM 38835 N N     . GLU A 1 58  ? -11.592 -0.627  -8.645  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    19 
ATOM 38836 C CA    . GLU A 1 58  ? -11.879 -0.637  -10.117 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   19 
ATOM 38837 C C     . GLU A 1 58  ? -12.378 0.692   -10.694 1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    19 
ATOM 38838 O O     . GLU A 1 58  ? -12.878 0.750   -11.825 1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    19 
ATOM 38839 C CB    . GLU A 1 58  ? -12.764 -1.841  -10.526 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   19 
ATOM 38840 C CG    . GLU A 1 58  ? -14.102 -1.953  -9.834  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   19 
ATOM 38841 C CD    . GLU A 1 58  ? -14.834 -3.196  -10.232 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   19 
ATOM 38842 O OE1   . GLU A 1 58  ? -14.453 -4.285  -9.785  1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  19 
ATOM 38843 O OE2   . GLU A 1 58  ? -15.823 -3.117  -10.984 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  19 
ATOM 38844 H H     . GLU A 1 58  ? -10.742 -1.031  -8.358  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    19 
ATOM 38845 H HA    . GLU A 1 58  ? -10.916 -0.772  -10.591 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   19 
ATOM 38846 H HB2   . GLU A 1 58  ? -12.955 -1.787  -11.587 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  19 
ATOM 38847 H HB3   . GLU A 1 58  ? -12.213 -2.747  -10.325 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  19 
ATOM 38848 H HG2   . GLU A 1 58  ? -13.944 -1.974  -8.766  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  19 
ATOM 38849 H HG3   . GLU A 1 58  ? -14.705 -1.096  -10.093 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  19 
ATOM 38850 N N     . GLY A 1 59  ? -12.095 1.764   -9.987  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    19 
ATOM 38851 C CA    . GLY A 1 59  ? -12.547 3.079   -10.366 1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   19 
ATOM 38852 C C     . GLY A 1 59  ? -14.068 3.253   -10.364 1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    19 
ATOM 38853 O O     . GLY A 1 59  ? -14.578 4.079   -11.107 1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    19 
ATOM 38854 H H     . GLY A 1 59  ? -11.522 1.657   -9.195  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    19 
ATOM 38855 H HA2   . GLY A 1 59  ? -12.124 3.799   -9.683  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  19 
ATOM 38856 H HA3   . GLY A 1 59  ? -12.176 3.291   -11.358 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  19 
ATOM 38857 N N     . THR A 1 60  ? -14.799 2.493   -9.545  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    19 
ATOM 38858 C CA    . THR A 1 60  ? -16.240 2.661   -9.481  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   19 
ATOM 38859 C C     . THR A 1 60  ? -16.589 3.805   -8.540  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    19 
ATOM 38860 O O     . THR A 1 60  ? -17.714 4.334   -8.544  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    19 
ATOM 38861 C CB    . THR A 1 60  ? -16.932 1.371   -9.014  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   19 
ATOM 38862 O OG1   . THR A 1 60  ? -16.323 0.909   -7.797  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  19 
ATOM 38863 C CG2   . THR A 1 60  ? -16.836 0.294   -10.079 1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  19 
ATOM 38864 H H     . THR A 1 60  ? -14.425 1.784   -8.975  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    19 
ATOM 38865 H HA    . THR A 1 60  ? -16.588 2.909   -10.473 1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   19 
ATOM 38866 H HB    . THR A 1 60  ? -17.973 1.592   -8.824  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   19 
ATOM 38867 H HG1   . THR A 1 60  ? -16.713 0.045   -7.586  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  19 
ATOM 38868 H HG21  . THR A 1 60  ? -17.327 -0.602  -9.729  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 19 
ATOM 38869 H HG22  . THR A 1 60  ? -15.798 0.079   -10.282 1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 19 
ATOM 38870 H HG23  . THR A 1 60  ? -17.319 0.639   -10.982 1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 19 
ATOM 38871 N N     . GLY A 1 61  ? -15.625 4.190   -7.741  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    19 
ATOM 38872 C CA    . GLY A 1 61  ? -15.814 5.267   -6.828  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   19 
ATOM 38873 C C     . GLY A 1 61  ? -15.557 4.846   -5.413  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    19 
ATOM 38874 O O     . GLY A 1 61  ? -15.407 5.700   -4.530  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    19 
ATOM 38875 H H     . GLY A 1 61  ? -14.761 3.730   -7.781  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    19 
ATOM 38876 H HA2   . GLY A 1 61  ? -15.143 6.072   -7.086  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  19 
ATOM 38877 H HA3   . GLY A 1 61  ? -16.834 5.615   -6.906  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  19 
ATOM 38878 N N     . ILE A 1 62  ? -15.507 3.541   -5.182  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    19 
ATOM 38879 C CA    . ILE A 1 62  ? -15.263 3.036   -3.843  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   19 
ATOM 38880 C C     . ILE A 1 62  ? -13.772 3.124   -3.558  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    19 
ATOM 38881 O O     . ILE A 1 62  ? -12.953 2.518   -4.255  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    19 
ATOM 38882 C CB    . ILE A 1 62  ? -15.764 1.580   -3.658  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   19 
ATOM 38883 C CG1   . ILE A 1 62  ? -17.231 1.475   -4.103  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  19 
ATOM 38884 C CG2   . ILE A 1 62  ? -15.634 1.169   -2.186  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  19 
ATOM 38885 C CD1   . ILE A 1 62  ? -17.782 0.069   -4.057  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  19 
ATOM 38886 H H     . ILE A 1 62  ? -15.617 2.899   -5.919  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    19 
ATOM 38887 H HA    . ILE A 1 62  ? -15.779 3.689   -3.153  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   19 
ATOM 38888 H HB    . ILE A 1 62  ? -15.167 0.908   -4.255  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   19 
ATOM 38889 H HG12  . ILE A 1 62  ? -17.842 2.091   -3.460  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 19 
ATOM 38890 H HG13  . ILE A 1 62  ? -17.316 1.832   -5.119  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 19 
ATOM 38891 H HG21  . ILE A 1 62  ? -16.236 1.832   -1.583  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 19 
ATOM 38892 H HG22  . ILE A 1 62  ? -14.604 1.248   -1.871  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 19 
ATOM 38893 H HG23  . ILE A 1 62  ? -15.980 0.155   -2.052  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 19 
ATOM 38894 H HD11  . ILE A 1 62  ? -18.812 0.072   -4.381  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 19 
ATOM 38895 H HD12  . ILE A 1 62  ? -17.720 -0.294  -3.042  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 19 
ATOM 38896 H HD13  . ILE A 1 62  ? -17.196 -0.564  -4.706  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 19 
ATOM 38897 N N     . LYS A 1 63  ? -13.429 3.877   -2.564  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    19 
ATOM 38898 C CA    . LYS A 1 63  ? -12.069 4.161   -2.251  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   19 
ATOM 38899 C C     . LYS A 1 63  ? -11.578 3.250   -1.149  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    19 
ATOM 38900 O O     . LYS A 1 63  ? -12.284 2.998   -0.171  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    19 
ATOM 38901 C CB    . LYS A 1 63  ? -11.961 5.630   -1.850  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   19 
ATOM 38902 C CG    . LYS A 1 63  ? -12.417 6.575   -2.963  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   19 
ATOM 38903 C CD    . LYS A 1 63  ? -12.544 8.033   -2.517  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   19 
ATOM 38904 C CE    . LYS A 1 63  ? -13.835 8.346   -1.734  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   19 
ATOM 38905 N NZ    . LYS A 1 63  ? -13.957 7.624   -0.455  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   19 
ATOM 38906 H H     . LYS A 1 63  ? -14.114 4.263   -1.962  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    19 
ATOM 38907 H HA    . LYS A 1 63  ? -11.473 4.006   -3.137  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   19 
ATOM 38908 H HB2   . LYS A 1 63  ? -12.575 5.803   -0.978  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  19 
ATOM 38909 H HB3   . LYS A 1 63  ? -10.932 5.857   -1.613  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  19 
ATOM 38910 H HG2   . LYS A 1 63  ? -11.700 6.530   -3.770  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  19 
ATOM 38911 H HG3   . LYS A 1 63  ? -13.376 6.235   -3.325  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  19 
ATOM 38912 H HD2   . LYS A 1 63  ? -11.702 8.272   -1.885  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  19 
ATOM 38913 H HD3   . LYS A 1 63  ? -12.507 8.661   -3.395  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  19 
ATOM 38914 H HE2   . LYS A 1 63  ? -13.861 9.405   -1.524  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  19 
ATOM 38915 H HE3   . LYS A 1 63  ? -14.677 8.097   -2.364  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  19 
ATOM 38916 H HZ1   . LYS A 1 63  ? -14.079 6.598   -0.610  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  19 
ATOM 38917 H HZ2   . LYS A 1 63  ? -14.797 7.955   0.068   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  19 
ATOM 38918 H HZ3   . LYS A 1 63  ? -13.111 7.785   0.133   1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  19 
ATOM 38919 N N     . ALA A 1 64  ? -10.380 2.760   -1.315  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    19 
ATOM 38920 C CA    . ALA A 1 64  ? -9.768  1.864   -0.353  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   19 
ATOM 38921 C C     . ALA A 1 64  ? -8.608  2.571   0.327   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    19 
ATOM 38922 O O     . ALA A 1 64  ? -7.798  1.956   1.018   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    19 
ATOM 38923 C CB    . ALA A 1 64  ? -9.293  0.596   -1.053  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   19 
ATOM 38924 H H     . ALA A 1 64  ? -9.866  3.007   -2.114  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    19 
ATOM 38925 H HA    . ALA A 1 64  ? -10.510 1.599   0.386   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   19 
ATOM 38926 H HB1   . ALA A 1 64  ? -8.556  0.852   -1.801  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  19 
ATOM 38927 H HB2   . ALA A 1 64  ? -10.132 0.110   -1.527  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  19 
ATOM 38928 H HB3   . ALA A 1 64  ? -8.852  -0.074  -0.329  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  19 
ATOM 38929 N N     . GLY A 1 65  ? -8.539  3.864   0.111   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    19 
ATOM 38930 C CA    . GLY A 1 65  ? -7.501  4.648   0.698   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   19 
ATOM 38931 C C     . GLY A 1 65  ? -7.221  5.910   -0.082  1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    19 
ATOM 38932 O O     . GLY A 1 65  ? -7.056  5.887   -1.322  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    19 
ATOM 38933 H H     . GLY A 1 65  ? -9.211  4.283   -0.463  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    19 
ATOM 38934 H HA2   . GLY A 1 65  ? -7.790  4.912   1.704   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  19 
ATOM 38935 H HA3   . GLY A 1 65  ? -6.599  4.055   0.739   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  19 
ATOM 38936 N N     . LYS A 1 66  ? -7.182  6.995   0.619   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    19 
ATOM 38937 C CA    . LYS A 1 66  ? -6.893  8.280   0.064   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   19 
ATOM 38938 C C     . LYS A 1 66  ? -5.374  8.398   -0.059  1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    19 
ATOM 38939 O O     . LYS A 1 66  ? -4.630  7.708   0.665   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    19 
ATOM 38940 C CB    . LYS A 1 66  ? -7.443  9.353   1.016   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   19 
ATOM 38941 C CG    . LYS A 1 66  ? -7.439  10.772  0.489   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   19 
ATOM 38942 C CD    . LYS A 1 66  ? -7.877  11.734  1.571   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   19 
ATOM 38943 C CE    . LYS A 1 66  ? -8.019  13.157  1.058   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   19 
ATOM 38944 N NZ    . LYS A 1 66  ? -9.123  13.298  0.086   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   19 
ATOM 38945 H H     . LYS A 1 66  ? -7.345  6.948   1.591   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    19 
ATOM 38946 H HA    . LYS A 1 66  ? -7.361  8.374   -0.904  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   19 
ATOM 38947 H HB2   . LYS A 1 66  ? -8.464  9.102   1.260   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  19 
ATOM 38948 H HB3   . LYS A 1 66  ? -6.861  9.330   1.924   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  19 
ATOM 38949 H HG2   . LYS A 1 66  ? -6.441  11.030  0.167   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  19 
ATOM 38950 H HG3   . LYS A 1 66  ? -8.120  10.844  -0.345  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  19 
ATOM 38951 H HD2   . LYS A 1 66  ? -8.832  11.414  1.961   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  19 
ATOM 38952 H HD3   . LYS A 1 66  ? -7.143  11.719  2.363   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  19 
ATOM 38953 H HE2   . LYS A 1 66  ? -8.211  13.809  1.897   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  19 
ATOM 38954 H HE3   . LYS A 1 66  ? -7.093  13.447  0.585   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  19 
ATOM 38955 H HZ1   . LYS A 1 66  ? -9.355  14.307  -0.047  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  19 
ATOM 38956 H HZ2   . LYS A 1 66  ? -9.986  12.810  0.413   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  19 
ATOM 38957 H HZ3   . LYS A 1 66  ? -8.903  12.914  -0.858  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  19 
ATOM 38958 N N     . TRP A 1 67  ? -4.911  9.229   -0.962  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    19 
ATOM 38959 C CA    . TRP A 1 67  ? -3.501  9.407   -1.144  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   19 
ATOM 38960 C C     . TRP A 1 67  ? -2.925  10.202  0.007   1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    19 
ATOM 38961 O O     . TRP A 1 67  ? -3.436  11.264  0.372   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    19 
ATOM 38962 C CB    . TRP A 1 67  ? -3.165  10.074  -2.499  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   19 
ATOM 38963 C CG    . TRP A 1 67  ? -1.712  10.444  -2.626  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   19 
ATOM 38964 C CD1   . TRP A 1 67  ? -0.666  9.598   -2.839  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  19 
ATOM 38965 C CD2   . TRP A 1 67  ? -1.150  11.764  -2.525  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  19 
ATOM 38966 N NE1   . TRP A 1 67  ? 0.510   10.307  -2.860  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  19 
ATOM 38967 C CE2   . TRP A 1 67  ? 0.239   11.636  -2.673  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  19 
ATOM 38968 C CE3   . TRP A 1 67  ? -1.692  13.039  -2.320  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  19 
ATOM 38969 C CZ2   . TRP A 1 67  ? 1.099   12.728  -2.624  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  19 
ATOM 38970 C CZ3   . TRP A 1 67  ? -0.837  14.123  -2.272  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  19 
ATOM 38971 C CH2   . TRP A 1 67  ? 0.544   13.960  -2.423  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  19 
ATOM 38972 H H     . TRP A 1 67  ? -5.522  9.789   -1.495  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    19 
ATOM 38973 H HA    . TRP A 1 67  ? -3.057  8.423   -1.123  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   19 
ATOM 38974 H HB2   . TRP A 1 67  ? -3.407  9.391   -3.300  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  19 
ATOM 38975 H HB3   . TRP A 1 67  ? -3.753  10.972  -2.606  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  19 
ATOM 38976 H HD1   . TRP A 1 67  ? -0.761  8.529   -2.959  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  19 
ATOM 38977 H HE1   . TRP A 1 67  ? 1.409   9.925   -2.983  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  19 
ATOM 38978 H HE3   . TRP A 1 67  ? -2.756  13.180  -2.201  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  19 
ATOM 38979 H HZ2   . TRP A 1 67  ? 2.166   12.620  -2.739  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  19 
ATOM 38980 H HZ3   . TRP A 1 67  ? -1.234  15.114  -2.115  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  19 
ATOM 38981 H HH2   . TRP A 1 67  ? 1.175   14.835  -2.378  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  19 
ATOM 38982 N N     . ASN A 1 68  ? -1.892  9.664   0.581   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    19 
ATOM 38983 C CA    . ASN A 1 68  ? -1.175  10.291  1.647   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   19 
ATOM 38984 C C     . ASN A 1 68  ? 0.198   9.694   1.664   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    19 
ATOM 38985 O O     . ASN A 1 68  ? 0.356   8.488   1.425   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    19 
ATOM 38986 C CB    . ASN A 1 68  ? -1.869  10.138  3.048   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   19 
ATOM 38987 C CG    . ASN A 1 68  ? -1.898  8.719   3.663   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   19 
ATOM 38988 O OD1   . ASN A 1 68  ? -1.835  8.578   4.889   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  19 
ATOM 38989 N ND2   . ASN A 1 68  ? -2.070  7.690   2.865   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  19 
ATOM 38990 H H     . ASN A 1 68  ? -1.546  8.807   0.254   1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    19 
ATOM 38991 H HA    . ASN A 1 68  ? -1.085  11.338  1.399   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   19 
ATOM 38992 H HB2   . ASN A 1 68  ? -1.334  10.760  3.750   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  19 
ATOM 38993 H HB3   . ASN A 1 68  ? -2.884  10.502  2.971   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  19 
ATOM 38994 H HD21  . ASN A 1 68  ? -2.193  7.855   1.907   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 19 
ATOM 38995 H HD22  . ASN A 1 68  ? -2.022  6.787   3.259   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 19 
ATOM 38996 N N     . GLN A 1 69  ? 1.189   10.501  1.880   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    19 
ATOM 38997 C CA    . GLN A 1 69  ? 2.535   10.003  1.925   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   19 
ATOM 38998 C C     . GLN A 1 69  ? 2.876   9.534   3.313   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    19 
ATOM 38999 O O     . GLN A 1 69  ? 3.485   10.258  4.101   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    19 
ATOM 39000 C CB    . GLN A 1 69  ? 3.560   11.027  1.426   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   19 
ATOM 39001 C CG    . GLN A 1 69  ? 3.485   11.335  -0.062  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   19 
ATOM 39002 C CD    . GLN A 1 69  ? 3.756   10.118  -0.929  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   19 
ATOM 39003 O OE1   . GLN A 1 69  ? 2.851   9.401   -1.322  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  19 
ATOM 39004 N NE2   . GLN A 1 69  ? 5.001   9.858   -1.198  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  19 
ATOM 39005 H H     . GLN A 1 69  ? 1.022   11.454  2.028   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    19 
ATOM 39006 H HA    . GLN A 1 69  ? 2.564   9.142   1.273   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   19 
ATOM 39007 H HB2   . GLN A 1 69  ? 3.412   11.951  1.965   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  19 
ATOM 39008 H HB3   . GLN A 1 69  ? 4.550   10.654  1.643   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  19 
ATOM 39009 H HG2   . GLN A 1 69  ? 2.496   11.703  -0.293  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  19 
ATOM 39010 H HG3   . GLN A 1 69  ? 4.217   12.095  -0.297  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  19 
ATOM 39011 H HE21  . GLN A 1 69  ? 5.675   10.465  -0.816  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 19 
ATOM 39012 H HE22  . GLN A 1 69  ? 5.194   9.073   -1.747  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 19 
ATOM 39013 N N     . LYS A 1 70  ? 2.402   8.366   3.646   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    19 
ATOM 39014 C CA    . LYS A 1 70  ? 2.719   7.782   4.904   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   19 
ATOM 39015 C C     . LYS A 1 70  ? 3.530   6.533   4.696   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    19 
ATOM 39016 O O     . LYS A 1 70  ? 2.993   5.459   4.407   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    19 
ATOM 39017 C CB    . LYS A 1 70  ? 1.476   7.513   5.759   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   19 
ATOM 39018 C CG    . LYS A 1 70  ? 1.806   6.966   7.145   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   19 
ATOM 39019 C CD    . LYS A 1 70  ? 2.762   7.897   7.882   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   19 
ATOM 39020 C CE    . LYS A 1 70  ? 3.130   7.363   9.249   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   19 
ATOM 39021 N NZ    . LYS A 1 70  ? 4.149   8.212   9.900   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   19 
ATOM 39022 H H     . LYS A 1 70  ? 1.816   7.897   3.014   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    19 
ATOM 39023 H HA    . LYS A 1 70  ? 3.346   8.495   5.419   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   19 
ATOM 39024 H HB2   . LYS A 1 70  ? 0.930   8.438   5.879   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  19 
ATOM 39025 H HB3   . LYS A 1 70  ? 0.845   6.798   5.253   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  19 
ATOM 39026 H HG2   . LYS A 1 70  ? 0.893   6.878   7.717   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  19 
ATOM 39027 H HG3   . LYS A 1 70  ? 2.267   5.995   7.040   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  19 
ATOM 39028 H HD2   . LYS A 1 70  ? 3.666   8.001   7.301   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  19 
ATOM 39029 H HD3   . LYS A 1 70  ? 2.292   8.864   7.993   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  19 
ATOM 39030 H HE2   . LYS A 1 70  ? 2.244   7.337   9.866   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  19 
ATOM 39031 H HE3   . LYS A 1 70  ? 3.524   6.364   9.137   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  19 
ATOM 39032 H HZ1   . LYS A 1 70  ? 5.020   8.219   9.323   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  19 
ATOM 39033 H HZ2   . LYS A 1 70  ? 4.390   7.846   10.847  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  19 
ATOM 39034 H HZ3   . LYS A 1 70  ? 3.824   9.196   10.006  1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  19 
ATOM 39035 N N     . LEU A 1 71  ? 4.815   6.699   4.802   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    19 
ATOM 39036 C CA    . LEU A 1 71  ? 5.759   5.634   4.640   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   19 
ATOM 39037 C C     . LEU A 1 71  ? 6.358   5.331   5.994   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    19 
ATOM 39038 O O     . LEU A 1 71  ? 7.164   6.100   6.524   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    19 
ATOM 39039 C CB    . LEU A 1 71  ? 6.839   6.046   3.636   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   19 
ATOM 39040 C CG    . LEU A 1 71  ? 6.336   6.363   2.221   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   19 
ATOM 39041 C CD1   . LEU A 1 71  ? 7.450   6.931   1.379   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  19 
ATOM 39042 C CD2   . LEU A 1 71  ? 5.770   5.113   1.563   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  19 
ATOM 39043 H H     . LEU A 1 71  ? 5.158   7.593   5.034   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    19 
ATOM 39044 H HA    . LEU A 1 71  ? 5.236   4.764   4.274   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   19 
ATOM 39045 H HB2   . LEU A 1 71  ? 7.342   6.922   4.017   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  19 
ATOM 39046 H HB3   . LEU A 1 71  ? 7.555   5.239   3.560   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  19 
ATOM 39047 H HG    . LEU A 1 71  ? 5.546   7.098   2.282   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   19 
ATOM 39048 H HD11  . LEU A 1 71  ? 7.827   7.833   1.836   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 19 
ATOM 39049 H HD12  . LEU A 1 71  ? 7.066   7.163   0.396   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 19 
ATOM 39050 H HD13  . LEU A 1 71  ? 8.245   6.205   1.289   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 19 
ATOM 39051 H HD21  . LEU A 1 71  ? 6.542   4.361   1.495   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 19 
ATOM 39052 H HD22  . LEU A 1 71  ? 5.416   5.357   0.572   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 19 
ATOM 39053 H HD23  . LEU A 1 71  ? 4.949   4.735   2.154   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 19 
ATOM 39054 N N     . SER A 1 72  ? 5.912   4.275   6.574   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    19 
ATOM 39055 C CA    . SER A 1 72  ? 6.321   3.904   7.892   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   19 
ATOM 39056 C C     . SER A 1 72  ? 7.363   2.784   7.812   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    19 
ATOM 39057 O O     . SER A 1 72  ? 7.286   1.921   6.940   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    19 
ATOM 39058 C CB    . SER A 1 72  ? 5.073   3.461   8.679   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   19 
ATOM 39059 O OG    . SER A 1 72  ? 5.354   3.182   10.031  1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   19 
ATOM 39060 H H     . SER A 1 72  ? 5.280   3.688   6.096   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    19 
ATOM 39061 H HA    . SER A 1 72  ? 6.751   4.765   8.378   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   19 
ATOM 39062 H HB2   . SER A 1 72  ? 4.332   4.247   8.640   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  19 
ATOM 39063 H HB3   . SER A 1 72  ? 4.667   2.574   8.214   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  19 
ATOM 39064 H HG    . SER A 1 72  ? 4.945   2.332   10.245  1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   19 
ATOM 39065 N N     . TYR A 1 73  ? 8.353   2.838   8.671   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    19 
ATOM 39066 C CA    . TYR A 1 73  ? 9.357   1.793   8.755   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   19 
ATOM 39067 C C     . TYR A 1 73  ? 9.302   1.274   10.177  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    19 
ATOM 39068 O O     . TYR A 1 73  ? 9.801   1.935   11.106  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    19 
ATOM 39069 C CB    . TYR A 1 73  ? 10.754  2.385   8.467   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   19 
ATOM 39070 C CG    . TYR A 1 73  ? 11.891  1.377   8.242   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   19 
ATOM 39071 C CD1   . TYR A 1 73  ? 12.475  0.685   9.300   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  19 
ATOM 39072 C CD2   . TYR A 1 73  ? 12.410  1.169   6.970   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  19 
ATOM 39073 C CE1   . TYR A 1 73  ? 13.535  -0.182  9.096   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  19 
ATOM 39074 C CE2   . TYR A 1 73  ? 13.464  0.296   6.758   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  19 
ATOM 39075 C CZ    . TYR A 1 73  ? 14.025  -0.374  7.825   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   19 
ATOM 39076 O OH    . TYR A 1 73  ? 15.102  -1.223  7.618   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   19 
ATOM 39077 H H     . TYR A 1 73  ? 8.419   3.601   9.288   1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    19 
ATOM 39078 H HA    . TYR A 1 73  ? 9.124   1.006   8.053   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   19 
ATOM 39079 H HB2   . TYR A 1 73  ? 10.708  3.036   7.611   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  19 
ATOM 39080 H HB3   . TYR A 1 73  ? 11.028  2.989   9.321   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  19 
ATOM 39081 H HD1   . TYR A 1 73  ? 12.085  0.834   10.297  1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  19 
ATOM 39082 H HD2   . TYR A 1 73  ? 11.972  1.692   6.132   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  19 
ATOM 39083 H HE1   . TYR A 1 73  ? 13.970  -0.707  9.935   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  19 
ATOM 39084 H HE2   . TYR A 1 73  ? 13.849  0.146   5.761   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  19 
ATOM 39085 H HH    . TYR A 1 73  ? 14.914  -2.091  8.009   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   19 
ATOM 39086 N N     . VAL A 1 74  ? 8.666   0.150   10.377  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    19 
ATOM 39087 C CA    . VAL A 1 74  ? 8.494   -0.373  11.731  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   19 
ATOM 39088 C C     . VAL A 1 74  ? 8.800   -1.845  11.764  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    19 
ATOM 39089 O O     . VAL A 1 74  ? 8.303   -2.569  10.946  1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    19 
ATOM 39090 C CB    . VAL A 1 74  ? 7.038   -0.131  12.284  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   19 
ATOM 39091 C CG1   . VAL A 1 74  ? 6.854   -0.763  13.662  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  19 
ATOM 39092 C CG2   . VAL A 1 74  ? 6.719   1.356   12.368  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  19 
ATOM 39093 H H     . VAL A 1 74  ? 8.314   -0.363  9.608   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    19 
ATOM 39094 H HA    . VAL A 1 74  ? 9.194   0.140   12.373  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   19 
ATOM 39095 H HB    . VAL A 1 74  ? 6.337   -0.594  11.605  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   19 
ATOM 39096 H HG11  . VAL A 1 74  ? 5.847   -0.586  14.011  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 19 
ATOM 39097 H HG12  . VAL A 1 74  ? 7.557   -0.326  14.355  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 19 
ATOM 39098 H HG13  . VAL A 1 74  ? 7.032   -1.826  13.596  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 19 
ATOM 39099 H HG21  . VAL A 1 74  ? 6.783   1.793   11.382  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 19 
ATOM 39100 H HG22  . VAL A 1 74  ? 7.433   1.837   13.020  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 19 
ATOM 39101 H HG23  . VAL A 1 74  ? 5.722   1.496   12.761  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 19 
ATOM 39102 N N     . ASP A 1 75  ? 9.686   -2.261  12.673  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    19 
ATOM 39103 C CA    . ASP A 1 75  ? 10.005  -3.700  12.896  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   19 
ATOM 39104 C C     . ASP A 1 75  ? 10.545  -4.330  11.592  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    19 
ATOM 39105 O O     . ASP A 1 75  ? 10.342  -5.506  11.294  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    19 
ATOM 39106 C CB    . ASP A 1 75  ? 8.729   -4.438  13.415  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   19 
ATOM 39107 C CG    . ASP A 1 75  ? 8.957   -5.888  13.819  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   19 
ATOM 39108 O OD1   . ASP A 1 75  ? 9.509   -6.140  14.901  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  19 
ATOM 39109 O OD2   . ASP A 1 75  ? 8.553   -6.806  13.072  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  19 
ATOM 39110 H H     . ASP A 1 75  ? 10.150  -1.570  13.201  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    19 
ATOM 39111 H HA    . ASP A 1 75  ? 10.781  -3.747  13.646  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   19 
ATOM 39112 H HB2   . ASP A 1 75  ? 8.352   -3.913  14.279  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  19 
ATOM 39113 H HB3   . ASP A 1 75  ? 7.977   -4.411  12.641  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  19 
ATOM 39114 N N     . GLN A 1 76  ? 11.267  -3.510  10.829  1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    19 
ATOM 39115 C CA    . GLN A 1 76  ? 11.853  -3.884  9.527   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   19 
ATOM 39116 C C     . GLN A 1 76  ? 10.805  -4.056  8.418   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    19 
ATOM 39117 O O     . GLN A 1 76  ? 11.157  -4.357  7.291   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    19 
ATOM 39118 C CB    . GLN A 1 76  ? 12.755  -5.138  9.613   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   19 
ATOM 39119 C CG    . GLN A 1 76  ? 13.968  -4.981  10.505  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   19 
ATOM 39120 C CD    . GLN A 1 76  ? 14.900  -3.891  10.038  1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   19 
ATOM 39121 O OE1   . GLN A 1 76  ? 15.007  -3.611  8.847   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  19 
ATOM 39122 N NE2   . GLN A 1 76  ? 15.561  -3.258  10.960  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  19 
ATOM 39123 H H     . GLN A 1 76  ? 11.434  -2.604  11.170  1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    19 
ATOM 39124 H HA    . GLN A 1 76  ? 12.473  -3.046  9.240   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   19 
ATOM 39125 H HB2   . GLN A 1 76  ? 12.166  -5.958  9.996   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  19 
ATOM 39126 H HB3   . GLN A 1 76  ? 13.094  -5.392  8.619   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  19 
ATOM 39127 H HG2   . GLN A 1 76  ? 13.636  -4.746  11.505  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  19 
ATOM 39128 H HG3   . GLN A 1 76  ? 14.508  -5.917  10.520  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  19 
ATOM 39129 H HE21  . GLN A 1 76  ? 15.420  -3.518  11.896  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 19 
ATOM 39130 H HE22  . GLN A 1 76  ? 16.170  -2.539  10.673  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 19 
ATOM 39131 N N     . VAL A 1 77  ? 9.539   -3.862  8.723   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    19 
ATOM 39132 C CA    . VAL A 1 77  ? 8.523   -3.983  7.706   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   19 
ATOM 39133 C C     . VAL A 1 77  ? 8.163   -2.584  7.213   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    19 
ATOM 39134 O O     . VAL A 1 77  ? 8.040   -1.632  8.017   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    19 
ATOM 39135 C CB    . VAL A 1 77  ? 7.249   -4.795  8.189   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   19 
ATOM 39136 C CG1   . VAL A 1 77  ? 6.440   -4.081  9.249   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  19 
ATOM 39137 C CG2   . VAL A 1 77  ? 6.360   -5.190  7.032   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  19 
ATOM 39138 H H     . VAL A 1 77  ? 9.273   -3.600  9.632   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    19 
ATOM 39139 H HA    . VAL A 1 77  ? 8.987   -4.504  6.880   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   19 
ATOM 39140 H HB    . VAL A 1 77  ? 7.617   -5.704  8.641   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   19 
ATOM 39141 H HG11  . VAL A 1 77  ? 6.090   -3.137  8.857   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 19 
ATOM 39142 H HG12  . VAL A 1 77  ? 7.062   -3.902  10.114  1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 19 
ATOM 39143 H HG13  . VAL A 1 77  ? 5.595   -4.692  9.531   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 19 
ATOM 39144 H HG21  . VAL A 1 77  ? 6.918   -5.815  6.348   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 19 
ATOM 39145 H HG22  . VAL A 1 77  ? 6.024   -4.303  6.517   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 19 
ATOM 39146 H HG23  . VAL A 1 77  ? 5.506   -5.737  7.401   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 19 
ATOM 39147 N N     . LEU A 1 78  ? 8.081   -2.430  5.921   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    19 
ATOM 39148 C CA    . LEU A 1 78  ? 7.762   -1.161  5.344   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   19 
ATOM 39149 C C     . LEU A 1 78  ? 6.245   -1.040  5.328   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    19 
ATOM 39150 O O     . LEU A 1 78  ? 5.563   -1.970  4.945   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    19 
ATOM 39151 C CB    . LEU A 1 78  ? 8.306   -1.084  3.923   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   19 
ATOM 39152 C CG    . LEU A 1 78  ? 8.554   0.317   3.402   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   19 
ATOM 39153 C CD1   . LEU A 1 78  ? 9.807   0.882   4.043   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  19 
ATOM 39154 C CD2   . LEU A 1 78  ? 8.657   0.333   1.887   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  19 
ATOM 39155 H H     . LEU A 1 78  ? 8.236   -3.200  5.330   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    19 
ATOM 39156 H HA    . LEU A 1 78  ? 8.193   -0.376  5.949   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   19 
ATOM 39157 H HB2   . LEU A 1 78  ? 9.237   -1.630  3.887   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  19 
ATOM 39158 H HB3   . LEU A 1 78  ? 7.599   -1.568  3.264   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  19 
ATOM 39159 H HG    . LEU A 1 78  ? 7.729   0.940   3.712   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   19 
ATOM 39160 H HD11  . LEU A 1 78  ? 9.957   1.907   3.737   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 19 
ATOM 39161 H HD12  . LEU A 1 78  ? 10.646  0.281   3.722   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 19 
ATOM 39162 H HD13  . LEU A 1 78  ? 9.722   0.809   5.116   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 19 
ATOM 39163 H HD21  . LEU A 1 78  ? 8.841   1.343   1.553   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 19 
ATOM 39164 H HD22  . LEU A 1 78  ? 7.735   -0.028  1.456   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 19 
ATOM 39165 H HD23  . LEU A 1 78  ? 9.474   -0.301  1.576   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 19 
ATOM 39166 N N     . GLN A 1 79  ? 5.717   0.055   5.766   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    19 
ATOM 39167 C CA    . GLN A 1 79  ? 4.288   0.193   5.854   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   19 
ATOM 39168 C C     . GLN A 1 79  ? 3.779   1.366   5.049   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    19 
ATOM 39169 O O     . GLN A 1 79  ? 4.105   2.522   5.345   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    19 
ATOM 39170 C CB    . GLN A 1 79  ? 3.873   0.368   7.309   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   19 
ATOM 39171 C CG    . GLN A 1 79  ? 4.276   -0.777  8.211   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   19 
ATOM 39172 C CD    . GLN A 1 79  ? 3.913   -0.536  9.650   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   19 
ATOM 39173 O OE1   . GLN A 1 79  ? 3.895   0.606   10.134  1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  19 
ATOM 39174 N NE2   . GLN A 1 79  ? 3.591   -1.584  10.335  1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  19 
ATOM 39175 H H     . GLN A 1 79  ? 6.291   0.797   6.064   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    19 
ATOM 39176 H HA    . GLN A 1 79  ? 3.835   -0.717  5.490   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   19 
ATOM 39177 H HB2   . GLN A 1 79  ? 4.325   1.272   7.693   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  19 
ATOM 39178 H HB3   . GLN A 1 79  ? 2.799   0.469   7.351   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  19 
ATOM 39179 H HG2   . GLN A 1 79  ? 3.796   -1.683  7.877   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  19 
ATOM 39180 H HG3   . GLN A 1 79  ? 5.346   -0.901  8.142   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  19 
ATOM 39181 H HE21  . GLN A 1 79  ? 3.598   -2.459  9.880   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 19 
ATOM 39182 H HE22  . GLN A 1 79  ? 3.356   -1.487  11.287  1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 19 
ATOM 39183 N N     . LEU A 1 80  ? 3.008   1.074   4.034   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    19 
ATOM 39184 C CA    . LEU A 1 80  ? 2.321   2.097   3.290   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   19 
ATOM 39185 C C     . LEU A 1 80  ? 0.880   2.077   3.740   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    19 
ATOM 39186 O O     . LEU A 1 80  ? 0.158   1.091   3.526   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    19 
ATOM 39187 C CB    . LEU A 1 80  ? 2.437   1.883   1.777   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   19 
ATOM 39188 C CG    . LEU A 1 80  ? 1.723   2.918   0.890   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   19 
ATOM 39189 C CD1   . LEU A 1 80  ? 2.202   4.331   1.193   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  19 
ATOM 39190 C CD2   . LEU A 1 80  ? 1.946   2.601   -0.573  1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  19 
ATOM 39191 H H     . LEU A 1 80  ? 2.877   0.133   3.780   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    19 
ATOM 39192 H HA    . LEU A 1 80  ? 2.753   3.048   3.568   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   19 
ATOM 39193 H HB2   . LEU A 1 80  ? 3.485   1.883   1.515   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  19 
ATOM 39194 H HB3   . LEU A 1 80  ? 2.030   0.910   1.546   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  19 
ATOM 39195 H HG    . LEU A 1 80  ? 0.662   2.876   1.087   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   19 
ATOM 39196 H HD11  . LEU A 1 80  ? 2.002   4.566   2.227   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 19 
ATOM 39197 H HD12  . LEU A 1 80  ? 1.684   5.031   0.555   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 19 
ATOM 39198 H HD13  . LEU A 1 80  ? 3.265   4.392   1.008   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 19 
ATOM 39199 H HD21  . LEU A 1 80  ? 3.003   2.612   -0.789  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 19 
ATOM 39200 H HD22  . LEU A 1 80  ? 1.448   3.356   -1.164  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 19 
ATOM 39201 H HD23  . LEU A 1 80  ? 1.534   1.629   -0.799  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 19 
ATOM 39202 N N     . VAL A 1 81  ? 0.482   3.126   4.397   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    19 
ATOM 39203 C CA    . VAL A 1 81  ? -0.817  3.177   5.018   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   19 
ATOM 39204 C C     . VAL A 1 81  ? -1.779  4.075   4.238   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    19 
ATOM 39205 O O     . VAL A 1 81  ? -1.587  5.290   4.162   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    19 
ATOM 39206 C CB    . VAL A 1 81  ? -0.698  3.684   6.491   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   19 
ATOM 39207 C CG1   . VAL A 1 81  ? -2.040  3.658   7.200   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  19 
ATOM 39208 C CG2   . VAL A 1 81  ? 0.331   2.868   7.268   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  19 
ATOM 39209 H H     . VAL A 1 81  ? 1.085   3.899   4.454   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    19 
ATOM 39210 H HA    . VAL A 1 81  ? -1.213  2.173   5.043   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   19 
ATOM 39211 H HB    . VAL A 1 81  ? -0.361  4.709   6.462   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   19 
ATOM 39212 H HG11  . VAL A 1 81  ? -2.735  4.297   6.675   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 19 
ATOM 39213 H HG12  . VAL A 1 81  ? -1.921  4.009   8.215   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 19 
ATOM 39214 H HG13  . VAL A 1 81  ? -2.421  2.647   7.210   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 19 
ATOM 39215 H HG21  . VAL A 1 81  ? 0.398   3.237   8.280   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 19 
ATOM 39216 H HG22  . VAL A 1 81  ? 1.293   2.956   6.785   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 19 
ATOM 39217 H HG23  . VAL A 1 81  ? 0.030   1.831   7.280   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 19 
ATOM 39218 N N     . TYR A 1 82  ? -2.783  3.474   3.646   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    19 
ATOM 39219 C CA    . TYR A 1 82  ? -3.840  4.203   2.974   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   19 
ATOM 39220 C C     . TYR A 1 82  ? -4.993  4.377   3.937   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    19 
ATOM 39221 O O     . TYR A 1 82  ? -5.608  3.387   4.368   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    19 
ATOM 39222 C CB    . TYR A 1 82  ? -4.345  3.469   1.726   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   19 
ATOM 39223 C CG    . TYR A 1 82  ? -3.412  3.442   0.535   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   19 
ATOM 39224 C CD1   . TYR A 1 82  ? -2.424  2.486   0.421   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  19 
ATOM 39225 C CD2   . TYR A 1 82  ? -3.565  4.352   -0.506  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  19 
ATOM 39226 C CE1   . TYR A 1 82  ? -1.609  2.427   -0.692  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  19 
ATOM 39227 C CE2   . TYR A 1 82  ? -2.747  4.311   -1.619  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  19 
ATOM 39228 C CZ    . TYR A 1 82  ? -1.771  3.345   -1.709  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   19 
ATOM 39229 O OH    . TYR A 1 82  ? -0.975  3.269   -2.835  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   19 
ATOM 39230 H H     . TYR A 1 82  ? -2.853  2.492   3.671   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    19 
ATOM 39231 H HA    . TYR A 1 82  ? -3.459  5.175   2.693   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   19 
ATOM 39232 H HB2   . TYR A 1 82  ? -4.548  2.441   1.990   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  19 
ATOM 39233 H HB3   . TYR A 1 82  ? -5.271  3.929   1.412   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  19 
ATOM 39234 H HD1   . TYR A 1 82  ? -2.298  1.779   1.228   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  19 
ATOM 39235 H HD2   . TYR A 1 82  ? -4.330  5.110   -0.430  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  19 
ATOM 39236 H HE1   . TYR A 1 82  ? -0.842  1.670   -0.758  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  19 
ATOM 39237 H HE2   . TYR A 1 82  ? -2.876  5.032   -2.413  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  19 
ATOM 39238 H HH    . TYR A 1 82  ? -0.869  4.133   -3.251  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   19 
ATOM 39239 N N     . GLU A 1 83  ? -5.264  5.603   4.283   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    19 
ATOM 39240 C CA    . GLU A 1 83  ? -6.328  5.939   5.203   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   19 
ATOM 39241 C C     . GLU A 1 83  ? -7.421  6.661   4.456   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    19 
ATOM 39242 O O     . GLU A 1 83  ? -7.192  7.117   3.341   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    19 
ATOM 39243 C CB    . GLU A 1 83  ? -5.784  6.831   6.312   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   19 
ATOM 39244 C CG    . GLU A 1 83  ? -4.802  6.135   7.225   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   19 
ATOM 39245 C CD    . GLU A 1 83  ? -5.462  5.137   8.138   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   19 
ATOM 39246 O OE1   . GLU A 1 83  ? -5.728  3.998   7.731   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  19 
ATOM 39247 O OE2   . GLU A 1 83  ? -5.717  5.484   9.305   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  19 
ATOM 39248 H H     . GLU A 1 83  ? -4.750  6.338   3.890   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    19 
ATOM 39249 H HA    . GLU A 1 83  ? -6.716  5.030   5.637   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   19 
ATOM 39250 H HB2   . GLU A 1 83  ? -5.291  7.680   5.865   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  19 
ATOM 39251 H HB3   . GLU A 1 83  ? -6.613  7.181   6.909   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  19 
ATOM 39252 H HG2   . GLU A 1 83  ? -4.072  5.614   6.622   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  19 
ATOM 39253 H HG3   . GLU A 1 83  ? -4.302  6.880   7.827   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  19 
ATOM 39254 N N     . ASP A 1 84  ? -8.580  6.772   5.082   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    19 
ATOM 39255 C CA    . ASP A 1 84  ? -9.771  7.422   4.518   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   19 
ATOM 39256 C C     . ASP A 1 84  ? -10.240 6.738   3.248   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    19 
ATOM 39257 O O     . ASP A 1 84  ? -9.886  7.124   2.131   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    19 
ATOM 39258 C CB    . ASP A 1 84  ? -9.596  8.952   4.310   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   19 
ATOM 39259 C CG    . ASP A 1 84  ? -10.881 9.651   3.859   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   19 
ATOM 39260 O OD1   . ASP A 1 84  ? -11.821 9.757   4.671   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  19 
ATOM 39261 O OD2   . ASP A 1 84  ? -10.952 10.162  2.719   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  19 
ATOM 39262 H H     . ASP A 1 84  ? -8.661  6.393   5.988   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    19 
ATOM 39263 H HA    . ASP A 1 84  ? -10.553 7.264   5.248   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   19 
ATOM 39264 H HB2   . ASP A 1 84  ? -9.276  9.401   5.239   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  19 
ATOM 39265 H HB3   . ASP A 1 84  ? -8.839  9.115   3.558   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  19 
ATOM 39266 N N     . GLY A 1 85  ? -10.949 5.664   3.425   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    19 
ATOM 39267 C CA    . GLY A 1 85  ? -11.534 4.982   2.309   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   19 
ATOM 39268 C C     . GLY A 1 85  ? -12.997 5.304   2.227   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    19 
ATOM 39269 O O     . GLY A 1 85  ? -13.384 6.475   2.229   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    19 
ATOM 39270 H H     . GLY A 1 85  ? -11.061 5.307   4.330   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    19 
ATOM 39271 H HA2   . GLY A 1 85  ? -11.042 5.299   1.401   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  19 
ATOM 39272 H HA3   . GLY A 1 85  ? -11.414 3.916   2.434   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  19 
ATOM 39273 N N     . ASP A 1 86  ? -13.812 4.300   2.163   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    19 
ATOM 39274 C CA    . ASP A 1 86  ? -15.255 4.485   2.180   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   19 
ATOM 39275 C C     . ASP A 1 86  ? -15.857 3.915   3.433   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    19 
ATOM 39276 O O     . ASP A 1 86  ? -15.336 2.948   3.972   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    19 
ATOM 39277 C CB    . ASP A 1 86  ? -15.934 3.948   0.918   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   19 
ATOM 39278 C CG    . ASP A 1 86  ? -15.972 4.992   -0.159  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   19 
ATOM 39279 O OD1   . ASP A 1 86  ? -14.986 5.171   -0.870  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  19 
ATOM 39280 O OD2   . ASP A 1 86  ? -16.987 5.699   -0.278  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  19 
ATOM 39281 H H     . ASP A 1 86  ? -13.444 3.395   2.079   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    19 
ATOM 39282 H HA    . ASP A 1 86  ? -15.408 5.554   2.224   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   19 
ATOM 39283 H HB2   . ASP A 1 86  ? -15.387 3.091   0.554   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  19 
ATOM 39284 H HB3   . ASP A 1 86  ? -16.947 3.659   1.155   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  19 
ATOM 39285 N N     . PRO A 1 87  ? -16.938 4.530   3.935   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    19 
ATOM 39286 C CA    . PRO A 1 87  ? -17.585 4.131   5.195   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   19 
ATOM 39287 C C     . PRO A 1 87  ? -18.230 2.751   5.118   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    19 
ATOM 39288 O O     . PRO A 1 87  ? -18.940 2.431   4.148   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    19 
ATOM 39289 C CB    . PRO A 1 87  ? -18.674 5.199   5.395   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   19 
ATOM 39290 C CG    . PRO A 1 87  ? -18.294 6.312   4.488   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   19 
ATOM 39291 C CD    . PRO A 1 87  ? -17.636 5.665   3.317   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   19 
ATOM 39292 H HA    . PRO A 1 87  ? -16.895 4.163   6.025   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   19 
ATOM 39293 H HB2   . PRO A 1 87  ? -19.635 4.784   5.131   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  19 
ATOM 39294 H HB3   . PRO A 1 87  ? -18.684 5.518   6.427   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  19 
ATOM 39295 H HG2   . PRO A 1 87  ? -19.181 6.844   4.176   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  19 
ATOM 39296 H HG3   . PRO A 1 87  ? -17.613 6.977   4.998   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  19 
ATOM 39297 H HD2   . PRO A 1 87  ? -18.372 5.301   2.615   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  19 
ATOM 39298 H HD3   . PRO A 1 87  ? -16.935 6.322   2.824   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  19 
ATOM 39299 N N     . CYS A 1 88  ? -17.999 1.959   6.122   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    19 
ATOM 39300 C CA    . CYS A 1 88  ? -18.553 0.634   6.204   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   19 
ATOM 39301 C C     . CYS A 1 88  ? -19.796 0.633   7.098   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    19 
ATOM 39302 O O     . CYS A 1 88  ? -19.880 1.410   8.056   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    19 
ATOM 39303 C CB    . CYS A 1 88  ? -17.501 -0.321  6.728   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   19 
ATOM 39304 S SG    . CYS A 1 88  ? -16.028 -0.398  5.683   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   19 
ATOM 39305 H H     . CYS A 1 88  ? -17.411 2.260   6.851   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    19 
ATOM 39306 H HA    . CYS A 1 88  ? -18.839 0.331   5.209   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   19 
ATOM 39307 H HB2   . CYS A 1 88  ? -17.193 0.001   7.713   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  19 
ATOM 39308 H HB3   . CYS A 1 88  ? -17.918 -1.315  6.788   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  19 
ATOM 39309 N N     . PRO A 1 89  ? -20.772 -0.258  6.815   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    19 
ATOM 39310 C CA    . PRO A 1 89  ? -22.070 -0.262  7.501   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   19 
ATOM 39311 C C     . PRO A 1 89  ? -22.062 -0.781  8.953   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    19 
ATOM 39312 O O     . PRO A 1 89  ? -23.122 -0.860  9.584   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    19 
ATOM 39313 C CB    . PRO A 1 89  ? -22.944 -1.157  6.620   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   19 
ATOM 39314 C CG    . PRO A 1 89  ? -22.007 -2.041  5.868   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   19 
ATOM 39315 C CD    . PRO A 1 89  ? -20.685 -1.332  5.793   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   19 
ATOM 39316 H HA    . PRO A 1 89  ? -22.497 0.729   7.500   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   19 
ATOM 39317 H HB2   . PRO A 1 89  ? -23.610 -1.733  7.245   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  19 
ATOM 39318 H HB3   . PRO A 1 89  ? -23.522 -0.539  5.950   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  19 
ATOM 39319 H HG2   . PRO A 1 89  ? -21.904 -2.991  6.372   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  19 
ATOM 39320 H HG3   . PRO A 1 89  ? -22.396 -2.201  4.873   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  19 
ATOM 39321 H HD2   . PRO A 1 89  ? -19.878 -2.012  6.027   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  19 
ATOM 39322 H HD3   . PRO A 1 89  ? -20.544 -0.911  4.808   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  19 
ATOM 39323 N N     . ALA A 1 90  ? -20.900 -1.101  9.492   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    19 
ATOM 39324 C CA    . ALA A 1 90  ? -20.837 -1.633  10.841  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   19 
ATOM 39325 C C     . ALA A 1 90  ? -20.830 -0.509  11.869  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    19 
ATOM 39326 O O     . ALA A 1 90  ? -21.800 -0.331  12.610  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    19 
ATOM 39327 C CB    . ALA A 1 90  ? -19.636 -2.546  11.018  1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   19 
ATOM 39328 H H     . ALA A 1 90  ? -20.078 -0.955  8.982   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    19 
ATOM 39329 H HA    . ALA A 1 90  ? -21.735 -2.216  10.991  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   19 
ATOM 39330 H HB1   . ALA A 1 90  ? -19.658 -2.985  12.005  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  19 
ATOM 39331 H HB2   . ALA A 1 90  ? -18.729 -1.973  10.899  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  19 
ATOM 39332 H HB3   . ALA A 1 90  ? -19.668 -3.329  10.275  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  19 
ATOM 39333 N N     . ASN A 1 91  ? -19.765 0.265   11.894  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    19 
ATOM 39334 C CA    . ASN A 1 91  ? -19.644 1.373   12.854  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   19 
ATOM 39335 C C     . ASN A 1 91  ? -19.733 2.710   12.160  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    19 
ATOM 39336 O O     . ASN A 1 91  ? -19.583 3.750   12.794  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    19 
ATOM 39337 C CB    . ASN A 1 91  ? -18.332 1.298   13.660  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   19 
ATOM 39338 C CG    . ASN A 1 91  ? -18.297 0.203   14.722  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   19 
ATOM 39339 O OD1   . ASN A 1 91  ? -18.987 -0.816  14.625  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  19 
ATOM 39340 N ND2   . ASN A 1 91  ? -17.466 0.383   15.719  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  19 
ATOM 39341 H H     . ASN A 1 91  ? -19.029 0.082   11.265  1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    19 
ATOM 39342 H HA    . ASN A 1 91  ? -20.473 1.292   13.541  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   19 
ATOM 39343 H HB2   . ASN A 1 91  ? -17.515 1.120   12.979  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  19 
ATOM 39344 H HB3   . ASN A 1 91  ? -18.173 2.250   14.146  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  19 
ATOM 39345 H HD21  . ASN A 1 91  ? -16.918 1.201   15.743  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 19 
ATOM 39346 H HD22  . ASN A 1 91  ? -17.401 -0.318  16.406  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 19 
ATOM 39347 N N     . LEU A 1 92  ? -19.946 2.677   10.844  1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    19 
ATOM 39348 C CA    . LEU A 1 92  ? -20.109 3.881   9.992   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   19 
ATOM 39349 C C     . LEU A 1 92  ? -18.812 4.664   9.779   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    19 
ATOM 39350 O O     . LEU A 1 92  ? -18.376 4.842   8.645   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    19 
ATOM 39351 C CB    . LEU A 1 92  ? -21.261 4.826   10.455  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   19 
ATOM 39352 C CG    . LEU A 1 92  ? -22.717 4.367   10.201  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   19 
ATOM 39353 C CD1   . LEU A 1 92  ? -22.958 4.120   8.724   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  19 
ATOM 39354 C CD2   . LEU A 1 92  ? -23.097 3.143   11.030  1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  19 
ATOM 39355 H H     . LEU A 1 92  ? -19.996 1.807   10.395  1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    19 
ATOM 39356 H HA    . LEU A 1 92  ? -20.374 3.489   9.021   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   19 
ATOM 39357 H HB2   . LEU A 1 92  ? -21.152 4.981   11.519  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  19 
ATOM 39358 H HB3   . LEU A 1 92  ? -21.118 5.778   9.967   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  19 
ATOM 39359 H HG    . LEU A 1 92  ? -23.367 5.183   10.483  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   19 
ATOM 39360 H HD11  . LEU A 1 92  ? -22.828 5.043   8.179   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 19 
ATOM 39361 H HD12  . LEU A 1 92  ? -23.961 3.745   8.574   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 19 
ATOM 39362 H HD13  . LEU A 1 92  ? -22.241 3.395   8.369   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 19 
ATOM 39363 H HD21  . LEU A 1 92  ? -24.116 2.861   10.812  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 19 
ATOM 39364 H HD22  . LEU A 1 92  ? -23.004 3.377   12.081  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 19 
ATOM 39365 H HD23  . LEU A 1 92  ? -22.435 2.324   10.787  1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 19 
ATOM 39366 N N     . HIS A 1 93  ? -18.183 5.103   10.857  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    19 
ATOM 39367 C CA    . HIS A 1 93  ? -16.967 5.921   10.763  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   19 
ATOM 39368 C C     . HIS A 1 93  ? -15.748 5.062   10.404  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    19 
ATOM 39369 O O     . HIS A 1 93  ? -14.675 5.582   10.087  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    19 
ATOM 39370 C CB    . HIS A 1 93  ? -16.728 6.714   12.067  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   19 
ATOM 39371 C CG    . HIS A 1 93  ? -15.640 7.759   11.977  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   19 
ATOM 39372 N ND1   . HIS A 1 93  ? -14.512 7.751   12.761  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  19 
ATOM 39373 C CD2   . HIS A 1 93  ? -15.534 8.861   11.194  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  19 
ATOM 39374 C CE1   . HIS A 1 93  ? -13.765 8.793   12.467  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  19 
ATOM 39375 N NE2   . HIS A 1 93  ? -14.357 9.481   11.517  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  19 
ATOM 39376 H H     . HIS A 1 93  ? -18.569 4.878   11.735  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    19 
ATOM 39377 H HA    . HIS A 1 93  ? -17.125 6.619   9.953   1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   19 
ATOM 39378 H HB2   . HIS A 1 93  ? -17.641 7.220   12.339  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  19 
ATOM 39379 H HB3   . HIS A 1 93  ? -16.461 6.022   12.852  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  19 
ATOM 39380 H HD1   . HIS A 1 93  ? -14.262 7.086   13.449  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  19 
ATOM 39381 H HD2   . HIS A 1 93  ? -16.246 9.191   10.451  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  19 
ATOM 39382 H HE1   . HIS A 1 93  ? -12.821 9.042   12.927  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  19 
ATOM 39383 H HE2   . HIS A 1 93  ? -13.826 9.988   10.856  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  19 
ATOM 39384 N N     . LEU A 1 94  ? -15.917 3.761   10.449  1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    19 
ATOM 39385 C CA    . LEU A 1 94  ? -14.853 2.861   10.069  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   19 
ATOM 39386 C C     . LEU A 1 94  ? -14.887 2.727   8.575   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    19 
ATOM 39387 O O     . LEU A 1 94  ? -15.940 2.396   7.999   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    19 
ATOM 39388 C CB    . LEU A 1 94  ? -15.007 1.493   10.730  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   19 
ATOM 39389 C CG    . LEU A 1 94  ? -15.074 1.487   12.253  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   19 
ATOM 39390 C CD1   . LEU A 1 94  ? -15.153 0.069   12.775  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  19 
ATOM 39391 C CD2   . LEU A 1 94  ? -13.885 2.208   12.853  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  19 
ATOM 39392 H H     . LEU A 1 94  ? -16.791 3.407   10.705  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    19 
ATOM 39393 H HA    . LEU A 1 94  ? -13.913 3.307   10.359  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   19 
ATOM 39394 H HB2   . LEU A 1 94  ? -15.911 1.037   10.353  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  19 
ATOM 39395 H HB3   . LEU A 1 94  ? -14.169 0.880   10.431  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  19 
ATOM 39396 H HG    . LEU A 1 94  ? -15.973 2.001   12.561  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   19 
ATOM 39397 H HD11  . LEU A 1 94  ? -14.276 -0.479  12.468  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 19 
ATOM 39398 H HD12  . LEU A 1 94  ? -16.033 -0.410  12.374  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 19 
ATOM 39399 H HD13  . LEU A 1 94  ? -15.211 0.086   13.854  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 19 
ATOM 39400 H HD21  . LEU A 1 94  ? -13.877 3.232   12.510  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 19 
ATOM 39401 H HD22  . LEU A 1 94  ? -12.973 1.716   12.551  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 19 
ATOM 39402 H HD23  . LEU A 1 94  ? -13.964 2.195   13.931  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 19 
ATOM 39403 N N     . LYS A 1 95  ? -13.783 3.007   7.956   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    19 
ATOM 39404 C CA    . LYS A 1 95  ? -13.700 3.040   6.525   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   19 
ATOM 39405 C C     . LYS A 1 95  ? -12.707 2.027   6.045   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    19 
ATOM 39406 O O     . LYS A 1 95  ? -11.910 1.530   6.828   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    19 
ATOM 39407 C CB    . LYS A 1 95  ? -13.258 4.427   6.049   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   19 
ATOM 39408 C CG    . LYS A 1 95  ? -14.113 5.572   6.546   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   19 
ATOM 39409 C CD    . LYS A 1 95  ? -13.692 6.872   5.903   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   19 
ATOM 39410 C CE    . LYS A 1 95  ? -14.466 8.045   6.464   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   19 
ATOM 39411 N NZ    . LYS A 1 95  ? -14.219 9.276   5.694   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   19 
ATOM 39412 H H     . LYS A 1 95  ? -12.959 3.163   8.463   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    19 
ATOM 39413 H HA    . LYS A 1 95  ? -14.674 2.830   6.108   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   19 
ATOM 39414 H HB2   . LYS A 1 95  ? -12.245 4.600   6.376   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  19 
ATOM 39415 H HB3   . LYS A 1 95  ? -13.276 4.439   4.969   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  19 
ATOM 39416 H HG2   . LYS A 1 95  ? -15.145 5.372   6.297   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  19 
ATOM 39417 H HG3   . LYS A 1 95  ? -14.004 5.653   7.618   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  19 
ATOM 39418 H HD2   . LYS A 1 95  ? -12.639 7.028   6.084   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  19 
ATOM 39419 H HD3   . LYS A 1 95  ? -13.869 6.809   4.839   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  19 
ATOM 39420 H HE2   . LYS A 1 95  ? -15.521 7.818   6.430   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  19 
ATOM 39421 H HE3   . LYS A 1 95  ? -14.166 8.202   7.491   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  19 
ATOM 39422 H HZ1   . LYS A 1 95  ? -14.607 10.104  6.195   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  19 
ATOM 39423 H HZ2   . LYS A 1 95  ? -14.687 9.185   4.766   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  19 
ATOM 39424 H HZ3   . LYS A 1 95  ? -13.204 9.434   5.499   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  19 
ATOM 39425 N N     . TYR A 1 96  ? -12.786 1.704   4.766   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    19 
ATOM 39426 C CA    . TYR A 1 96  ? -11.822 0.818   4.124   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   19 
ATOM 39427 C C     . TYR A 1 96  ? -10.420 1.405   4.251   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    19 
ATOM 39428 O O     . TYR A 1 96  ? -10.108 2.440   3.665   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    19 
ATOM 39429 C CB    . TYR A 1 96  ? -12.170 0.585   2.640   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   19 
ATOM 39430 C CG    . TYR A 1 96  ? -13.508 -0.100  2.414   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   19 
ATOM 39431 C CD1   . TYR A 1 96  ? -13.633 -1.478  2.525   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  19 
ATOM 39432 C CD2   . TYR A 1 96  ? -14.643 0.633   2.104   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  19 
ATOM 39433 C CE1   . TYR A 1 96  ? -14.853 -2.104  2.334   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  19 
ATOM 39434 C CE2   . TYR A 1 96  ? -15.867 0.021   1.916   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  19 
ATOM 39435 C CZ    . TYR A 1 96  ? -15.969 -1.350  2.032   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   19 
ATOM 39436 O OH    . TYR A 1 96  ? -17.199 -1.974  1.839   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   19 
ATOM 39437 H H     . TYR A 1 96  ? -13.545 2.066   4.261   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    19 
ATOM 39438 H HA    . TYR A 1 96  ? -11.848 -0.124  4.649   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   19 
ATOM 39439 H HB2   . TYR A 1 96  ? -12.204 1.538   2.135   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  19 
ATOM 39440 H HB3   . TYR A 1 96  ? -11.400 -0.025  2.190   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  19 
ATOM 39441 H HD1   . TYR A 1 96  ? -12.760 -2.068  2.764   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  19 
ATOM 39442 H HD2   . TYR A 1 96  ? -14.568 1.707   2.010   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  19 
ATOM 39443 H HE1   . TYR A 1 96  ? -14.931 -3.177  2.426   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  19 
ATOM 39444 H HE2   . TYR A 1 96  ? -16.732 0.623   1.676   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  19 
ATOM 39445 H HH    . TYR A 1 96  ? -17.233 -2.713  2.472   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   19 
ATOM 39446 N N     . LYS A 1 97  ? -9.630  0.772   5.059   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    19 
ATOM 39447 C CA    . LYS A 1 97  ? -8.277  1.170   5.345   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   19 
ATOM 39448 C C     . LYS A 1 97  ? -7.377  0.125   4.761   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    19 
ATOM 39449 O O     . LYS A 1 97  ? -7.609  -1.053  4.970   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    19 
ATOM 39450 C CB    . LYS A 1 97  ? -8.085  1.195   6.863   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   19 
ATOM 39451 C CG    . LYS A 1 97  ? -8.891  2.262   7.593   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   19 
ATOM 39452 C CD    . LYS A 1 97  ? -9.061  1.918   9.073   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   19 
ATOM 39453 C CE    . LYS A 1 97  ? -7.733  1.701   9.793   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   19 
ATOM 39454 N NZ    . LYS A 1 97  ? -6.923  2.928   9.880   1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   19 
ATOM 39455 H H     . LYS A 1 97  ? -9.962  -0.044  5.494   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    19 
ATOM 39456 H HA    . LYS A 1 97  ? -8.073  2.147   4.935   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   19 
ATOM 39457 H HB2   . LYS A 1 97  ? -8.368  0.232   7.261   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  19 
ATOM 39458 H HB3   . LYS A 1 97  ? -7.038  1.361   7.072   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  19 
ATOM 39459 H HG2   . LYS A 1 97  ? -8.377  3.208   7.508   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  19 
ATOM 39460 H HG3   . LYS A 1 97  ? -9.868  2.338   7.137   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  19 
ATOM 39461 H HD2   . LYS A 1 97  ? -9.582  2.734   9.554   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  19 
ATOM 39462 H HD3   . LYS A 1 97  ? -9.658  1.022   9.153   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  19 
ATOM 39463 H HE2   . LYS A 1 97  ? -7.937  1.351   10.794  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  19 
ATOM 39464 H HE3   . LYS A 1 97  ? -7.175  0.945   9.261   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  19 
ATOM 39465 H HZ1   . LYS A 1 97  ? -6.037  2.724   10.393  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  19 
ATOM 39466 H HZ2   . LYS A 1 97  ? -7.420  3.674   10.409  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  19 
ATOM 39467 H HZ3   . LYS A 1 97  ? -6.653  3.321   8.948   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  19 
ATOM 39468 N N     . SER A 1 98  ? -6.382  0.509   4.045   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    19 
ATOM 39469 C CA    . SER A 1 98  ? -5.522  -0.466  3.456   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   19 
ATOM 39470 C C     . SER A 1 98  ? -4.093  -0.243  3.930   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    19 
ATOM 39471 O O     . SER A 1 98  ? -3.523  0.836   3.737   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    19 
ATOM 39472 C CB    . SER A 1 98  ? -5.634  -0.404  1.923   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   19 
ATOM 39473 O OG    . SER A 1 98  ? -5.014  -1.522  1.308   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   19 
ATOM 39474 H H     . SER A 1 98  ? -6.209  1.465   3.900   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    19 
ATOM 39475 H HA    . SER A 1 98  ? -5.846  -1.441  3.790   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   19 
ATOM 39476 H HB2   . SER A 1 98  ? -6.676  -0.393  1.642   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  19 
ATOM 39477 H HB3   . SER A 1 98  ? -5.159  0.497   1.566   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  19 
ATOM 39478 H HG    . SER A 1 98  ? -5.665  -2.226  1.242   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   19 
ATOM 39479 N N     . VAL A 1 99  ? -3.539  -1.221  4.598   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    19 
ATOM 39480 C CA    . VAL A 1 99  ? -2.181  -1.135  5.050   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   19 
ATOM 39481 C C     . VAL A 1 99  ? -1.335  -2.193  4.351   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    19 
ATOM 39482 O O     . VAL A 1 99  ? -1.470  -3.409  4.589   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    19 
ATOM 39483 C CB    . VAL A 1 99  ? -2.046  -1.190  6.620   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   19 
ATOM 39484 C CG1   . VAL A 1 99  ? -2.687  -2.436  7.223   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  19 
ATOM 39485 C CG2   . VAL A 1 99  ? -0.581  -1.062  7.060   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  19 
ATOM 39486 H H     . VAL A 1 99  ? -4.051  -2.041  4.775   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    19 
ATOM 39487 H HA    . VAL A 1 99  ? -1.821  -0.174  4.705   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   19 
ATOM 39488 H HB    . VAL A 1 99  ? -2.585  -0.342  7.016   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   19 
ATOM 39489 H HG11  . VAL A 1 99  ? -3.741  -2.451  6.985   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 19 
ATOM 39490 H HG12  . VAL A 1 99  ? -2.559  -2.425  8.295   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 19 
ATOM 39491 H HG13  . VAL A 1 99  ? -2.214  -3.317  6.814   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 19 
ATOM 39492 H HG21  . VAL A 1 99  ? -0.512  -1.117  8.137   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 19 
ATOM 39493 H HG22  . VAL A 1 99  ? -0.186  -0.113  6.731   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 19 
ATOM 39494 H HG23  . VAL A 1 99  ? 0.000   -1.861  6.624   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 19 
ATOM 39495 N N     . ILE A 1 100 ? -0.513  -1.746  3.450   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    19 
ATOM 39496 C CA    . ILE A 1 100 ? 0.332   -2.640  2.734   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   19 
ATOM 39497 C C     . ILE A 1 100 ? 1.644   -2.721  3.458   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    19 
ATOM 39498 O O     . ILE A 1 100 ? 2.415   -1.754  3.498   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    19 
ATOM 39499 C CB    . ILE A 1 100 ? 0.571   -2.266  1.217   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   19 
ATOM 39500 C CG1   . ILE A 1 100 ? -0.735  -2.269  0.380   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  19 
ATOM 39501 C CG2   . ILE A 1 100 ? 1.563   -3.237  0.580   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  19 
ATOM 39502 C CD1   . ILE A 1 100 ? -1.682  -1.123  0.647   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  19 
ATOM 39503 H H     . ILE A 1 100 ? -0.448  -0.778  3.287   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    19 
ATOM 39504 H HA    . ILE A 1 100 ? -0.129  -3.617  2.788   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   19 
ATOM 39505 H HB    . ILE A 1 100 ? 1.012   -1.280  1.184   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   19 
ATOM 39506 H HG12  . ILE A 1 100 ? -0.474  -2.223  -0.667  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 19 
ATOM 39507 H HG13  . ILE A 1 100 ? -1.266  -3.191  0.562   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 19 
ATOM 39508 H HG21  . ILE A 1 100 ? 2.506   -3.181  1.105   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 19 
ATOM 39509 H HG22  . ILE A 1 100 ? 1.711   -2.973  -0.456  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 19 
ATOM 39510 H HG23  . ILE A 1 100 ? 1.174   -4.242  0.644   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 19 
ATOM 39511 H HD11  . ILE A 1 100 ? -1.170  -0.197  0.434   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 19 
ATOM 39512 H HD12  . ILE A 1 100 ? -1.996  -1.147  1.680   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 19 
ATOM 39513 H HD13  . ILE A 1 100 ? -2.545  -1.213  0.004   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 19 
ATOM 39514 N N     . SER A 1 101 ? 1.856   -3.823  4.090   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    19 
ATOM 39515 C CA    . SER A 1 101 ? 3.061   -4.073  4.761   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   19 
ATOM 39516 C C     . SER A 1 101 ? 3.979   -4.767  3.794   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    19 
ATOM 39517 O O     . SER A 1 101 ? 3.674   -5.849  3.305   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    19 
ATOM 39518 C CB    . SER A 1 101 ? 2.795   -4.947  5.976   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   19 
ATOM 39519 O OG    . SER A 1 101 ? 1.816   -4.343  6.812   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   19 
ATOM 39520 H H     . SER A 1 101 ? 1.180   -4.538  4.081   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    19 
ATOM 39521 H HA    . SER A 1 101 ? 3.494   -3.136  5.080   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   19 
ATOM 39522 H HB2   . SER A 1 101 ? 2.435   -5.914  5.654   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  19 
ATOM 39523 H HB3   . SER A 1 101 ? 3.708   -5.069  6.539   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  19 
ATOM 39524 H HG    . SER A 1 101 ? 1.277   -3.779  6.247   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   19 
ATOM 39525 N N     . PHE A 1 102 ? 5.044   -4.137  3.480   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    19 
ATOM 39526 C CA    . PHE A 1 102 ? 6.005   -4.685  2.604   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   19 
ATOM 39527 C C     . PHE A 1 102 ? 6.920   -5.522  3.441   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    19 
ATOM 39528 O O     . PHE A 1 102 ? 7.703   -5.006  4.237   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    19 
ATOM 39529 C CB    . PHE A 1 102 ? 6.765   -3.583  1.860   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   19 
ATOM 39530 C CG    . PHE A 1 102 ? 5.892   -2.704  1.001   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   19 
ATOM 39531 C CD1   . PHE A 1 102 ? 5.645   -3.031  -0.324  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  19 
ATOM 39532 C CD2   . PHE A 1 102 ? 5.321   -1.552  1.517   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  19 
ATOM 39533 C CE1   . PHE A 1 102 ? 4.847   -2.230  -1.115  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  19 
ATOM 39534 C CE2   . PHE A 1 102 ? 4.524   -0.750  0.731   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  19 
ATOM 39535 C CZ    . PHE A 1 102 ? 4.286   -1.088  -0.585  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   19 
ATOM 39536 H H     . PHE A 1 102 ? 5.217   -3.255  3.888   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    19 
ATOM 39537 H HA    . PHE A 1 102 ? 5.492   -5.320  1.894   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   19 
ATOM 39538 H HB2   . PHE A 1 102 ? 7.263   -2.952  2.580   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  19 
ATOM 39539 H HB3   . PHE A 1 102 ? 7.504   -4.044  1.221   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  19 
ATOM 39540 H HD1   . PHE A 1 102 ? 6.081   -3.926  -0.744  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  19 
ATOM 39541 H HD2   . PHE A 1 102 ? 5.502   -1.281  2.546   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  19 
ATOM 39542 H HE1   . PHE A 1 102 ? 4.662   -2.499  -2.144  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  19 
ATOM 39543 H HE2   . PHE A 1 102 ? 4.084   0.146   1.146   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  19 
ATOM 39544 H HZ    . PHE A 1 102 ? 3.660   -0.457  -1.200  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   19 
ATOM 39545 N N     . VAL A 1 103 ? 6.747   -6.795  3.315   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    19 
ATOM 39546 C CA    . VAL A 1 103 ? 7.446   -7.766  4.081   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   19 
ATOM 39547 C C     . VAL A 1 103 ? 8.664   -8.201  3.288   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    19 
ATOM 39548 O O     . VAL A 1 103 ? 8.655   -8.162  2.048   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    19 
ATOM 39549 C CB    . VAL A 1 103 ? 6.490   -8.960  4.403   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   19 
ATOM 39550 C CG1   . VAL A 1 103 ? 7.151   -10.051 5.214   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  19 
ATOM 39551 C CG2   . VAL A 1 103 ? 5.266   -8.454  5.137   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  19 
ATOM 39552 H H     . VAL A 1 103 ? 6.140   -7.107  2.613   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    19 
ATOM 39553 H HA    . VAL A 1 103 ? 7.766   -7.308  5.005   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   19 
ATOM 39554 H HB    . VAL A 1 103 ? 6.147   -9.398  3.479   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   19 
ATOM 39555 H HG11  . VAL A 1 103 ? 6.408   -10.822 5.372   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 19 
ATOM 39556 H HG12  . VAL A 1 103 ? 7.476   -9.652  6.164   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 19 
ATOM 39557 H HG13  . VAL A 1 103 ? 7.987   -10.462 4.668   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 19 
ATOM 39558 H HG21  . VAL A 1 103 ? 4.748   -7.735  4.519   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 19 
ATOM 39559 H HG22  . VAL A 1 103 ? 5.570   -7.982  6.060   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 19 
ATOM 39560 H HG23  . VAL A 1 103 ? 4.609   -9.282  5.354   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 19 
ATOM 39561 N N     . CYS A 1 104 ? 9.675   -8.610  3.976   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    19 
ATOM 39562 C CA    . CYS A 1 104 ? 10.931  -8.924  3.372   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   19 
ATOM 39563 C C     . CYS A 1 104 ? 10.914  -10.243 2.637   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    19 
ATOM 39564 O O     . CYS A 1 104 ? 10.362  -11.254 3.106   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    19 
ATOM 39565 C CB    . CYS A 1 104 ? 12.043  -8.948  4.428   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   19 
ATOM 39566 S SG    . CYS A 1 104 ? 13.698  -9.353  3.769   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   19 
ATOM 39567 H H     . CYS A 1 104 ? 9.588   -8.665  4.955   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    19 
ATOM 39568 H HA    . CYS A 1 104 ? 11.171  -8.136  2.674   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   19 
ATOM 39569 H HB2   . CYS A 1 104 ? 12.105  -7.977  4.897   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  19 
ATOM 39570 H HB3   . CYS A 1 104 ? 11.797  -9.687  5.177   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  19 
ATOM 39571 N N     . LYS A 1 105 ? 11.468  -10.185 1.463   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    19 
ATOM 39572 C CA    . LYS A 1 105 ? 11.748  -11.306 0.637   1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   19 
ATOM 39573 C C     . LYS A 1 105 ? 12.963  -10.914 -0.150  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    19 
ATOM 39574 O O     . LYS A 1 105 ? 12.867  -10.109 -1.083  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    19 
ATOM 39575 C CB    . LYS A 1 105 ? 10.594  -11.632 -0.325  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   19 
ATOM 39576 C CG    . LYS A 1 105 ? 10.824  -12.893 -1.147  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   19 
ATOM 39577 C CD    . LYS A 1 105 ? 10.902  -14.126 -0.269  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   19 
ATOM 39578 C CE    . LYS A 1 105 ? 11.293  -15.347 -1.078  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   19 
ATOM 39579 N NZ    . LYS A 1 105 ? 11.403  -16.555 -0.241  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   19 
ATOM 39580 H H     . LYS A 1 105 ? 11.731  -9.301  1.124   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    19 
ATOM 39581 H HA    . LYS A 1 105 ? 11.976  -12.157 1.263   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   19 
ATOM 39582 H HB2   . LYS A 1 105 ? 9.675   -11.745 0.227   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  19 
ATOM 39583 H HB3   . LYS A 1 105 ? 10.491  -10.810 -1.017  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  19 
ATOM 39584 H HG2   . LYS A 1 105 ? 10.020  -13.015 -1.855  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  19 
ATOM 39585 H HG3   . LYS A 1 105 ? 11.755  -12.785 -1.683  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  19 
ATOM 39586 H HD2   . LYS A 1 105 ? 11.647  -13.961 0.496   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  19 
ATOM 39587 H HD3   . LYS A 1 105 ? 9.940   -14.298 0.190   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  19 
ATOM 39588 H HE2   . LYS A 1 105 ? 10.543  -15.516 -1.836  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  19 
ATOM 39589 H HE3   . LYS A 1 105 ? 12.245  -15.157 -1.553  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  19 
ATOM 39590 H HZ1   . LYS A 1 105 ? 10.463  -16.936 0.005   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  19 
ATOM 39591 H HZ2   . LYS A 1 105 ? 11.907  -16.350 0.648   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  19 
ATOM 39592 H HZ3   . LYS A 1 105 ? 11.941  -17.293 -0.747  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  19 
ATOM 39593 N N     . SER A 1 106 ? 14.104  -11.399 0.254   1.00 0.00 ? ? ? ? ? ? 1594 SER A N    19 
ATOM 39594 C CA    . SER A 1 106 ? 15.348  -11.047 -0.394  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   19 
ATOM 39595 C C     . SER A 1 106 ? 15.374  -11.512 -1.835  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    19 
ATOM 39596 O O     . SER A 1 106 ? 15.835  -10.796 -2.723  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    19 
ATOM 39597 C CB    . SER A 1 106 ? 16.532  -11.580 0.395   1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   19 
ATOM 39598 O OG    . SER A 1 106 ? 16.557  -10.983 1.677   1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   19 
ATOM 39599 H H     . SER A 1 106 ? 14.121  -12.027 1.014   1.00 0.00 ? ? ? ? ? ? 1594 SER A H    19 
ATOM 39600 H HA    . SER A 1 106 ? 15.399  -9.968  -0.400  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   19 
ATOM 39601 H HB2   . SER A 1 106 ? 16.444  -12.651 0.505   1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  19 
ATOM 39602 H HB3   . SER A 1 106 ? 17.450  -11.339 -0.120  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  19 
ATOM 39603 H HG    . SER A 1 106 ? 16.405  -10.049 1.479   1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   19 
ATOM 39604 N N     . ASP A 1 107 ? 14.822  -12.666 -2.089  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    19 
ATOM 39605 C CA    . ASP A 1 107 ? 14.787  -13.140 -3.430  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   19 
ATOM 39606 C C     . ASP A 1 107 ? 13.444  -12.835 -4.049  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    19 
ATOM 39607 O O     . ASP A 1 107 ? 12.563  -13.690 -4.140  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    19 
ATOM 39608 C CB    . ASP A 1 107 ? 15.154  -14.619 -3.547  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   19 
ATOM 39609 C CG    . ASP A 1 107 ? 15.210  -15.073 -4.985  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   19 
ATOM 39610 O OD1   . ASP A 1 107 ? 16.037  -14.535 -5.757  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  19 
ATOM 39611 O OD2   . ASP A 1 107 ? 14.426  -15.958 -5.379  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  19 
ATOM 39612 H H     . ASP A 1 107 ? 14.412  -13.199 -1.368  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    19 
ATOM 39613 H HA    . ASP A 1 107 ? 15.519  -12.556 -3.968  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   19 
ATOM 39614 H HB2   . ASP A 1 107 ? 16.122  -14.782 -3.096  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  19 
ATOM 39615 H HB3   . ASP A 1 107 ? 14.414  -15.210 -3.027  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  19 
ATOM 39616 N N     . ALA A 1 108 ? 13.238  -11.568 -4.317  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    19 
ATOM 39617 C CA    . ALA A 1 108 ? 12.040  -11.117 -5.002  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   19 
ATOM 39618 C C     . ALA A 1 108 ? 12.391  -10.143 -6.118  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    19 
ATOM 39619 O O     . ALA A 1 108 ? 12.075  -10.382 -7.296  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    19 
ATOM 39620 C CB    . ALA A 1 108 ? 11.057  -10.480 -4.023  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   19 
ATOM 39621 H H     . ALA A 1 108 ? 13.914  -10.927 -3.994  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    19 
ATOM 39622 H HA    . ALA A 1 108 ? 11.572  -11.987 -5.439  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   19 
ATOM 39623 H HB1   . ALA A 1 108 ? 11.500  -9.597  -3.588  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  19 
ATOM 39624 H HB2   . ALA A 1 108 ? 10.822  -11.186 -3.240  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  19 
ATOM 39625 H HB3   . ALA A 1 108 ? 10.152  -10.210 -4.547  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  19 
ATOM 39626 N N     . GLY A 1 109 ? 13.056  -9.068  -5.757  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    19 
ATOM 39627 C CA    . GLY A 1 109 ? 13.413  -8.048  -6.708  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   19 
ATOM 39628 C C     . GLY A 1 109 ? 12.194  -7.246  -7.093  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    19 
ATOM 39629 O O     . GLY A 1 109 ? 11.269  -7.104  -6.268  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    19 
ATOM 39630 H H     . GLY A 1 109 ? 13.299  -8.943  -4.812  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    19 
ATOM 39631 H HA2   . GLY A 1 109 ? 14.154  -7.396  -6.271  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  19 
ATOM 39632 H HA3   . GLY A 1 109 ? 13.820  -8.512  -7.595  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  19 
ATOM 39633 N N     . PRO A 1 110 ? 12.118  -6.746  -8.341  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    19 
ATOM 39634 C CA    . PRO A 1 110 ? 10.955  -5.994  -8.810  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   19 
ATOM 39635 C C     . PRO A 1 110 ? 9.748   -6.922  -8.939  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    19 
ATOM 39636 O O     . PRO A 1 110 ? 8.593   -6.492  -8.869  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    19 
ATOM 39637 C CB    . PRO A 1 110 ? 11.399  -5.448  -10.177 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   19 
ATOM 39638 C CG    . PRO A 1 110 ? 12.438  -6.410  -10.633 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   19 
ATOM 39639 C CD    . PRO A 1 110 ? 13.160  -6.854  -9.390  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   19 
ATOM 39640 H HA    . PRO A 1 110 ? 10.712  -5.187  -8.134  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   19 
ATOM 39641 H HB2   . PRO A 1 110 ? 10.569  -5.358  -10.864 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  19 
ATOM 39642 H HB3   . PRO A 1 110 ? 11.833  -4.470  -10.033 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  19 
ATOM 39643 H HG2   . PRO A 1 110 ? 11.970  -7.255  -11.116 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  19 
ATOM 39644 H HG3   . PRO A 1 110 ? 13.124  -5.921  -11.308 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  19 
ATOM 39645 H HD2   . PRO A 1 110 ? 13.499  -7.874  -9.494  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  19 
ATOM 39646 H HD3   . PRO A 1 110 ? 13.988  -6.196  -9.173  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  19 
ATOM 39647 N N     . THR A 1 111 ? 10.021  -8.210  -9.065  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    19 
ATOM 39648 C CA    . THR A 1 111 ? 8.999   -9.189  -9.115  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   19 
ATOM 39649 C C     . THR A 1 111 ? 8.708   -9.683  -7.713  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    19 
ATOM 39650 O O     . THR A 1 111 ? 9.082   -10.795 -7.311  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    19 
ATOM 39651 C CB    . THR A 1 111 ? 9.362   -10.326 -10.076 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   19 
ATOM 39652 O OG1   . THR A 1 111 ? 10.733  -10.739 -9.844  1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  19 
ATOM 39653 C CG2   . THR A 1 111 ? 9.206   -9.852  -11.510 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  19 
ATOM 39654 H H     . THR A 1 111 ? 10.949  -8.525  -9.104  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    19 
ATOM 39655 H HA    . THR A 1 111 ? 8.112   -8.692  -9.481  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   19 
ATOM 39656 H HB    . THR A 1 111 ? 8.697   -11.159 -9.901  1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   19 
ATOM 39657 H HG1   . THR A 1 111 ? 10.862  -10.836 -8.891  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  19 
ATOM 39658 H HG21  . THR A 1 111 ? 9.863   -9.013  -11.685 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 19 
ATOM 39659 H HG22  . THR A 1 111 ? 8.183   -9.549  -11.676 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 19 
ATOM 39660 H HG23  . THR A 1 111 ? 9.461   -10.657 -12.185 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 19 
ATOM 39661 N N     . SER A 1 112 ? 8.171   -8.778  -6.947  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    19 
ATOM 39662 C CA    . SER A 1 112 ? 7.804   -9.009  -5.598  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   19 
ATOM 39663 C C     . SER A 1 112 ? 6.495   -9.810  -5.548  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    19 
ATOM 39664 O O     . SER A 1 112 ? 5.744   -9.862  -6.537  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    19 
ATOM 39665 C CB    . SER A 1 112 ? 7.636   -7.663  -4.930  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   19 
ATOM 39666 O OG    . SER A 1 112 ? 8.779   -6.830  -5.143  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   19 
ATOM 39667 H H     . SER A 1 112 ? 8.021   -7.886  -7.325  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    19 
ATOM 39668 H HA    . SER A 1 112 ? 8.596   -9.550  -5.101  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   19 
ATOM 39669 H HB2   . SER A 1 112 ? 6.765   -7.170  -5.337  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  19 
ATOM 39670 H HB3   . SER A 1 112 ? 7.505   -7.804  -3.867  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  19 
ATOM 39671 H HG    . SER A 1 112 ? 9.473   -7.298  -5.631  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   19 
ATOM 39672 N N     . GLN A 1 113 ? 6.225   -10.408 -4.424  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    19 
ATOM 39673 C CA    . GLN A 1 113 ? 5.062   -11.250 -4.275  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   19 
ATOM 39674 C C     . GLN A 1 113 ? 3.983   -10.554 -3.459  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    19 
ATOM 39675 O O     . GLN A 1 113 ? 4.218   -10.181 -2.312  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    19 
ATOM 39676 C CB    . GLN A 1 113 ? 5.457   -12.543 -3.573  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   19 
ATOM 39677 C CG    . GLN A 1 113 ? 6.456   -13.407 -4.316  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   19 
ATOM 39678 C CD    . GLN A 1 113 ? 5.900   -14.051 -5.573  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   19 
ATOM 39679 O OE1   . GLN A 1 113 ? 5.027   -13.503 -6.261  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  19 
ATOM 39680 N NE2   . GLN A 1 113 ? 6.368   -15.229 -5.855  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  19 
ATOM 39681 H H     . GLN A 1 113 ? 6.816   -10.259 -3.651  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    19 
ATOM 39682 H HA    . GLN A 1 113 ? 4.681   -11.497 -5.256  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   19 
ATOM 39683 H HB2   . GLN A 1 113 ? 5.887   -12.292 -2.615  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  19 
ATOM 39684 H HB3   . GLN A 1 113 ? 4.564   -13.129 -3.403  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  19 
ATOM 39685 H HG2   . GLN A 1 113 ? 7.298   -12.792 -4.599  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  19 
ATOM 39686 H HG3   . GLN A 1 113 ? 6.797   -14.187 -3.652  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  19 
ATOM 39687 H HE21  . GLN A 1 113 ? 7.041   -15.593 -5.232  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 19 
ATOM 39688 H HE22  . GLN A 1 113 ? 6.043   -15.717 -6.640  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 19 
ATOM 39689 N N     . PRO A 1 114 ? 2.798   -10.369 -4.025  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    19 
ATOM 39690 C CA    . PRO A 1 114 ? 1.664   -9.803  -3.308  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   19 
ATOM 39691 C C     . PRO A 1 114 ? 1.042   -10.857 -2.393  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    19 
ATOM 39692 O O     . PRO A 1 114 ? 1.169   -12.068 -2.648  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    19 
ATOM 39693 C CB    . PRO A 1 114 ? 0.670   -9.427  -4.426  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   19 
ATOM 39694 C CG    . PRO A 1 114 ? 1.406   -9.647  -5.710  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   19 
ATOM 39695 C CD    . PRO A 1 114 ? 2.458   -10.665 -5.413  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   19 
ATOM 39696 H HA    . PRO A 1 114 ? 1.940   -8.929  -2.737  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   19 
ATOM 39697 H HB2   . PRO A 1 114 ? -0.205  -10.057 -4.360  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  19 
ATOM 39698 H HB3   . PRO A 1 114 ? 0.381   -8.393  -4.314  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  19 
ATOM 39699 H HG2   . PRO A 1 114 ? 0.728   -10.016 -6.464  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  19 
ATOM 39700 H HG3   . PRO A 1 114 ? 1.859   -8.722  -6.032  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  19 
ATOM 39701 H HD2   . PRO A 1 114 ? 2.057   -11.663 -5.512  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  19 
ATOM 39702 H HD3   . PRO A 1 114 ? 3.314   -10.529 -6.059  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  19 
ATOM 39703 N N     . LEU A 1 115 ? 0.418   -10.433 -1.323  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    19 
ATOM 39704 C CA    . LEU A 1 115 ? -0.229  -11.360 -0.423  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   19 
ATOM 39705 C C     . LEU A 1 115 ? -1.339  -10.688 0.335   1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    19 
ATOM 39706 O O     . LEU A 1 115 ? -1.113  -9.688  1.029   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    19 
ATOM 39707 C CB    . LEU A 1 115 ? 0.769   -11.975 0.575   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   19 
ATOM 39708 C CG    . LEU A 1 115 ? 0.176   -12.934 1.614   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   19 
ATOM 39709 C CD1   . LEU A 1 115 ? -0.411  -14.160 0.948   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  19 
ATOM 39710 C CD2   . LEU A 1 115 ? 1.217   -13.326 2.643   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  19 
ATOM 39711 H H     . LEU A 1 115 ? 0.386   -9.478  -1.105  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    19 
ATOM 39712 H HA    . LEU A 1 115 ? -0.649  -12.158 -1.017  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   19 
ATOM 39713 H HB2   . LEU A 1 115 ? 1.519   -12.510 0.011   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  19 
ATOM 39714 H HB3   . LEU A 1 115 ? 1.254   -11.167 1.102   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  19 
ATOM 39715 H HG    . LEU A 1 115 ? -0.631  -12.428 2.127   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   19 
ATOM 39716 H HD11  . LEU A 1 115 ? -0.828  -14.815 1.698   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 19 
ATOM 39717 H HD12  . LEU A 1 115 ? 0.365   -14.682 0.407   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 19 
ATOM 39718 H HD13  . LEU A 1 115 ? -1.188  -13.856 0.261   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 19 
ATOM 39719 H HD21  . LEU A 1 115 ? 0.778   -14.004 3.359   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 19 
ATOM 39720 H HD22  . LEU A 1 115 ? 1.570   -12.444 3.158   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 19 
ATOM 39721 H HD23  . LEU A 1 115 ? 2.048   -13.811 2.152   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 19 
ATOM 39722 N N     . LEU A 1 116 ? -2.525  -11.195 0.171   1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    19 
ATOM 39723 C CA    . LEU A 1 116 ? -3.631  -10.778 0.971   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   19 
ATOM 39724 C C     . LEU A 1 116 ? -3.491  -11.487 2.304   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    19 
ATOM 39725 O O     . LEU A 1 116 ? -3.559  -12.715 2.370   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    19 
ATOM 39726 C CB    . LEU A 1 116 ? -4.958  -11.142 0.297   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   19 
ATOM 39727 C CG    . LEU A 1 116 ? -6.226  -10.750 1.059   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   19 
ATOM 39728 C CD1   . LEU A 1 116 ? -6.276  -9.248  1.289   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  19 
ATOM 39729 C CD2   . LEU A 1 116 ? -7.463  -11.220 0.310   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  19 
ATOM 39730 H H     . LEU A 1 116 ? -2.657  -11.881 -0.525  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    19 
ATOM 39731 H HA    . LEU A 1 116 ? -3.566  -9.711  1.121   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   19 
ATOM 39732 H HB2   . LEU A 1 116 ? -4.984  -10.660 -0.669  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  19 
ATOM 39733 H HB3   . LEU A 1 116 ? -4.975  -12.210 0.144   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  19 
ATOM 39734 H HG    . LEU A 1 116 ? -6.213  -11.231 2.027   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   19 
ATOM 39735 H HD11  . LEU A 1 116 ? -6.272  -8.736  0.337   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 19 
ATOM 39736 H HD12  . LEU A 1 116 ? -5.416  -8.943  1.866   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 19 
ATOM 39737 H HD13  . LEU A 1 116 ? -7.178  -8.998  1.828   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 19 
ATOM 39738 H HD21  . LEU A 1 116 ? -7.436  -12.295 0.212   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 19 
ATOM 39739 H HD22  . LEU A 1 116 ? -7.483  -10.767 -0.670  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 19 
ATOM 39740 H HD23  . LEU A 1 116 ? -8.346  -10.929 0.859   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 19 
ATOM 39741 N N     . LEU A 1 117 ? -3.247  -10.734 3.336   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    19 
ATOM 39742 C CA    . LEU A 1 117 ? -2.991  -11.304 4.632   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   19 
ATOM 39743 C C     . LEU A 1 117 ? -4.288  -11.496 5.403   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    19 
ATOM 39744 O O     . LEU A 1 117 ? -4.499  -12.537 6.011   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    19 
ATOM 39745 C CB    . LEU A 1 117 ? -2.028  -10.404 5.424   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   19 
ATOM 39746 C CG    . LEU A 1 117 ? -1.555  -10.936 6.781   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   19 
ATOM 39747 C CD1   . LEU A 1 117 ? -0.710  -12.189 6.605   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  19 
ATOM 39748 C CD2   . LEU A 1 117 ? -0.787  -9.865  7.542   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  19 
ATOM 39749 H H     . LEU A 1 117 ? -3.250  -9.755  3.238   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    19 
ATOM 39750 H HA    . LEU A 1 117 ? -2.520  -12.265 4.489   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   19 
ATOM 39751 H HB2   . LEU A 1 117 ? -1.154  -10.231 4.813   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  19 
ATOM 39752 H HB3   . LEU A 1 117 ? -2.519  -9.456  5.588   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  19 
ATOM 39753 H HG    . LEU A 1 117 ? -2.426  -11.208 7.361   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   19 
ATOM 39754 H HD11  . LEU A 1 117 ? 0.154   -11.958 6.000   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 19 
ATOM 39755 H HD12  . LEU A 1 117 ? -1.300  -12.950 6.115   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 19 
ATOM 39756 H HD13  . LEU A 1 117 ? -0.390  -12.547 7.573   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 19 
ATOM 39757 H HD21  . LEU A 1 117 ? -1.428  -9.011  7.706   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 19 
ATOM 39758 H HD22  . LEU A 1 117 ? 0.074   -9.562  6.966   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 19 
ATOM 39759 H HD23  . LEU A 1 117 ? -0.465  -10.261 8.494   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 19 
ATOM 39760 N N     . SER A 1 118 ? -5.154  -10.504 5.355   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    19 
ATOM 39761 C CA    . SER A 1 118 ? -6.387  -10.534 6.109   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   19 
ATOM 39762 C C     . SER A 1 118 ? -7.301  -9.415  5.616   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    19 
ATOM 39763 O O     . SER A 1 118 ? -6.822  -8.388  5.111   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    19 
ATOM 39764 C CB    . SER A 1 118 ? -6.063  -10.357 7.622   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   19 
ATOM 39765 O OG    . SER A 1 118 ? -7.220  -10.406 8.459   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   19 
ATOM 39766 H H     . SER A 1 118 ? -4.982  -9.718  4.794   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    19 
ATOM 39767 H HA    . SER A 1 118 ? -6.865  -11.491 5.959   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   19 
ATOM 39768 H HB2   . SER A 1 118 ? -5.392  -11.144 7.930   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  19 
ATOM 39769 H HB3   . SER A 1 118 ? -5.572  -9.405  7.762   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  19 
ATOM 39770 H HG    . SER A 1 118 ? -7.858  -11.037 8.087   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   19 
ATOM 39771 N N     . VAL A 1 119 ? -8.591  -9.633  5.721   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    19 
ATOM 39772 C CA    . VAL A 1 119 ? -9.590  -8.651  5.370   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   19 
ATOM 39773 C C     . VAL A 1 119 ? -10.550 -8.573  6.526   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    19 
ATOM 39774 O O     . VAL A 1 119 ? -11.290 -9.526  6.783   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    19 
ATOM 39775 C CB    . VAL A 1 119 ? -10.394 -9.051  4.091   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   19 
ATOM 39776 C CG1   . VAL A 1 119 ? -11.478 -8.028  3.786   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  19 
ATOM 39777 C CG2   . VAL A 1 119 ? -9.481  -9.211  2.891   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  19 
ATOM 39778 H H     . VAL A 1 119 ? -8.907  -10.485 6.097   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    19 
ATOM 39779 H HA    . VAL A 1 119 ? -9.110  -7.696  5.218   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   19 
ATOM 39780 H HB    . VAL A 1 119 ? -10.877 -9.998  4.285   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   19 
ATOM 39781 H HG11  . VAL A 1 119 ? -11.025 -7.061  3.627   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 19 
ATOM 39782 H HG12  . VAL A 1 119 ? -12.165 -7.975  4.617   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 19 
ATOM 39783 H HG13  . VAL A 1 119 ? -12.013 -8.326  2.898   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 19 
ATOM 39784 H HG21  . VAL A 1 119 ? -8.755  -9.986  3.093   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 19 
ATOM 39785 H HG22  . VAL A 1 119 ? -8.970  -8.279  2.703   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 19 
ATOM 39786 H HG23  . VAL A 1 119 ? -10.067 -9.483  2.026   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 19 
ATOM 39787 N N     . ASP A 1 120 ? -10.547 -7.478  7.228   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    19 
ATOM 39788 C CA    . ASP A 1 120 ? -11.407 -7.358  8.377   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   19 
ATOM 39789 C C     . ASP A 1 120 ? -12.712 -6.703  7.995   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    19 
ATOM 39790 O O     . ASP A 1 120 ? -12.724 -5.609  7.459   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    19 
ATOM 39791 C CB    . ASP A 1 120 ? -10.727 -6.599  9.510   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   19 
ATOM 39792 C CG    . ASP A 1 120 ? -11.622 -6.490  10.714  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   19 
ATOM 39793 O OD1   . ASP A 1 120 ? -11.790 -7.478  11.430  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  19 
ATOM 39794 O OD2   . ASP A 1 120 ? -12.183 -5.417  10.946  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  19 
ATOM 39795 H H     . ASP A 1 120 ? -9.970  -6.723  6.978   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    19 
ATOM 39796 H HA    . ASP A 1 120 ? -11.624 -8.361  8.712   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   19 
ATOM 39797 H HB2   . ASP A 1 120 ? -9.824  -7.118  9.797   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  19 
ATOM 39798 H HB3   . ASP A 1 120 ? -10.481 -5.604  9.173   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  19 
ATOM 39799 N N     . GLU A 1 121 ? -13.801 -7.387  8.253   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    19 
ATOM 39800 C CA    . GLU A 1 121 ? -15.139 -6.892  7.916   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   19 
ATOM 39801 C C     . GLU A 1 121 ? -15.678 -5.880  8.929   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    19 
ATOM 39802 O O     . GLU A 1 121 ? -16.674 -5.218  8.669   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    19 
ATOM 39803 C CB    . GLU A 1 121 ? -16.119 -8.059  7.781   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   19 
ATOM 39804 C CG    . GLU A 1 121 ? -15.952 -8.879  6.516   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   19 
ATOM 39805 C CD    . GLU A 1 121 ? -16.409 -8.128  5.287   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   19 
ATOM 39806 O OE1   . GLU A 1 121 ? -17.626 -8.156  4.977   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  19 
ATOM 39807 O OE2   . GLU A 1 121 ? -15.586 -7.492  4.613   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  19 
ATOM 39808 H H     . GLU A 1 121 ? -13.698 -8.274  8.666   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    19 
ATOM 39809 H HA    . GLU A 1 121 ? -15.069 -6.406  6.954   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   19 
ATOM 39810 H HB2   . GLU A 1 121 ? -15.989 -8.718  8.626   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  19 
ATOM 39811 H HB3   . GLU A 1 121 ? -17.126 -7.666  7.800   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  19 
ATOM 39812 H HG2   . GLU A 1 121 ? -14.910 -9.140  6.403   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  19 
ATOM 39813 H HG3   . GLU A 1 121 ? -16.538 -9.782  6.608   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  19 
ATOM 39814 N N     . HIS A 1 122 ? -15.029 -5.749  10.069  1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    19 
ATOM 39815 C CA    . HIS A 1 122 ? -15.545 -4.866  11.115  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   19 
ATOM 39816 C C     . HIS A 1 122 ? -15.030 -3.448  10.939  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    19 
ATOM 39817 O O     . HIS A 1 122 ? -15.810 -2.490  10.859  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    19 
ATOM 39818 C CB    . HIS A 1 122 ? -15.153 -5.378  12.514  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   19 
ATOM 39819 C CG    . HIS A 1 122 ? -15.849 -6.633  12.964  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   19 
ATOM 39820 N ND1   . HIS A 1 122 ? -16.393 -6.766  14.211  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  19 
ATOM 39821 C CD2   . HIS A 1 122 ? -16.063 -7.819  12.343  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  19 
ATOM 39822 C CE1   . HIS A 1 122 ? -16.913 -7.959  14.348  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  19 
ATOM 39823 N NE2   . HIS A 1 122 ? -16.730 -8.624  13.232  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  19 
ATOM 39824 H H     . HIS A 1 122 ? -14.173 -6.213  10.201  1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    19 
ATOM 39825 H HA    . HIS A 1 122 ? -16.623 -4.860  11.041  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   19 
ATOM 39826 H HB2   . HIS A 1 122 ? -14.093 -5.583  12.524  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  19 
ATOM 39827 H HB3   . HIS A 1 122 ? -15.363 -4.604  13.238  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  19 
ATOM 39828 H HD1   . HIS A 1 122 ? -16.371 -6.064  14.911  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  19 
ATOM 39829 H HD2   . HIS A 1 122 ? -15.766 -8.082  11.337  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  19 
ATOM 39830 H HE1   . HIS A 1 122 ? -17.410 -8.334  15.230  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  19 
ATOM 39831 H HE2   . HIS A 1 122 ? -16.719 -9.612  13.216  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  19 
ATOM 39832 N N     . THR A 1 123 ? -13.734 -3.331  10.827  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    19 
ATOM 39833 C CA    . THR A 1 123 ? -13.078 -2.056  10.709  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   19 
ATOM 39834 C C     . THR A 1 123 ? -12.769 -1.736  9.257   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    19 
ATOM 39835 O O     . THR A 1 123 ? -12.519 -0.590  8.914   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    19 
ATOM 39836 C CB    . THR A 1 123 ? -11.773 -2.027  11.560  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   19 
ATOM 39837 O OG1   . THR A 1 123 ? -10.891 -3.128  11.187  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  19 
ATOM 39838 C CG2   . THR A 1 123 ? -12.098 -2.132  13.045  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  19 
ATOM 39839 H H     . THR A 1 123 ? -13.181 -4.149  10.847  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    19 
ATOM 39840 H HA    . THR A 1 123 ? -13.747 -1.302  11.096  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   19 
ATOM 39841 H HB    . THR A 1 123 ? -11.265 -1.092  11.374  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   19 
ATOM 39842 H HG1   . THR A 1 123 ? -11.363 -3.971  11.312  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  19 
ATOM 39843 H HG21  . THR A 1 123 ? -12.617 -3.061  13.233  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 19 
ATOM 39844 H HG22  . THR A 1 123 ? -12.725 -1.305  13.339  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 19 
ATOM 39845 H HG23  . THR A 1 123 ? -11.182 -2.112  13.618  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 19 
ATOM 39846 N N     . CYS A 1 124 ? -12.812 -2.782  8.415   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    19 
ATOM 39847 C CA    . CYS A 1 124 ? -12.502 -2.693  6.983   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   19 
ATOM 39848 C C     . CYS A 1 124 ? -11.029 -2.448  6.747   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    19 
ATOM 39849 O O     . CYS A 1 124 ? -10.620 -1.938  5.697   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    19 
ATOM 39850 C CB    . CYS A 1 124 ? -13.378 -1.674  6.267   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   19 
ATOM 39851 S SG    . CYS A 1 124 ? -15.140 -2.101  6.284   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   19 
ATOM 39852 H H     . CYS A 1 124 ? -13.076 -3.657  8.763   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    19 
ATOM 39853 H HA    . CYS A 1 124 ? -12.716 -3.675  6.585   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   19 
ATOM 39854 H HB2   . CYS A 1 124 ? -13.267 -0.708  6.738   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  19 
ATOM 39855 H HB3   . CYS A 1 124 ? -13.070 -1.604  5.234   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  19 
ATOM 39856 N N     . THR A 1 125 ? -10.233 -2.856  7.705   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    19 
ATOM 39857 C CA    . THR A 1 125 ? -8.821  -2.768  7.597   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   19 
ATOM 39858 C C     . THR A 1 125 ? -8.327  -3.950  6.750   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    19 
ATOM 39859 O O     . THR A 1 125 ? -8.567  -5.129  7.078   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    19 
ATOM 39860 C CB    . THR A 1 125 ? -8.165  -2.782  8.993   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   19 
ATOM 39861 O OG1   . THR A 1 125 ? -8.820  -1.804  9.827   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  19 
ATOM 39862 C CG2   . THR A 1 125 ? -6.687  -2.422  8.889   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  19 
ATOM 39863 H H     . THR A 1 125 ? -10.622 -3.237  8.516   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    19 
ATOM 39864 H HA    . THR A 1 125 ? -8.579  -1.844  7.094   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   19 
ATOM 39865 H HB    . THR A 1 125 ? -8.267  -3.766  9.428   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   19 
ATOM 39866 H HG1   . THR A 1 125 ? -9.542  -2.229  10.310  1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  19 
ATOM 39867 H HG21  . THR A 1 125 ? -6.239  -2.438  9.871   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 19 
ATOM 39868 H HG22  . THR A 1 125 ? -6.587  -1.434  8.465   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 19 
ATOM 39869 H HG23  . THR A 1 125 ? -6.189  -3.140  8.254   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 19 
ATOM 39870 N N     . LEU A 1 126 ? -7.731  -3.628  5.647   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    19 
ATOM 39871 C CA    . LEU A 1 126 ? -7.210  -4.585  4.723   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   19 
ATOM 39872 C C     . LEU A 1 126 ? -5.741  -4.773  5.006   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    19 
ATOM 39873 O O     . LEU A 1 126 ? -4.982  -3.792  5.066   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    19 
ATOM 39874 C CB    . LEU A 1 126 ? -7.393  -4.071  3.289   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   19 
ATOM 39875 C CG    . LEU A 1 126 ? -8.822  -3.711  2.860   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   19 
ATOM 39876 C CD1   . LEU A 1 126 ? -8.824  -3.145  1.449   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  19 
ATOM 39877 C CD2   . LEU A 1 126 ? -9.735  -4.922  2.948   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  19 
ATOM 39878 H H     . LEU A 1 126 ? -7.627  -2.671  5.433   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    19 
ATOM 39879 H HA    . LEU A 1 126 ? -7.741  -5.518  4.836   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   19 
ATOM 39880 H HB2   . LEU A 1 126 ? -6.780  -3.189  3.174   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  19 
ATOM 39881 H HB3   . LEU A 1 126 ? -7.021  -4.828  2.614   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  19 
ATOM 39882 H HG    . LEU A 1 126 ? -9.204  -2.945  3.519   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   19 
ATOM 39883 H HD11  . LEU A 1 126 ? -8.210  -2.257  1.418   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 19 
ATOM 39884 H HD12  . LEU A 1 126 ? -9.835  -2.894  1.163   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 19 
ATOM 39885 H HD13  . LEU A 1 126 ? -8.429  -3.879  0.763   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 19 
ATOM 39886 H HD21  . LEU A 1 126 ? -9.754  -5.284  3.965   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 19 
ATOM 39887 H HD22  . LEU A 1 126 ? -9.365  -5.700  2.297   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 19 
ATOM 39888 H HD23  . LEU A 1 126 ? -10.734 -4.644  2.647   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 19 
ATOM 39889 N N     . PHE A 1 127 ? -5.337  -5.997  5.191   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    19 
ATOM 39890 C CA    . PHE A 1 127 ? -3.966  -6.299  5.483   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   19 
ATOM 39891 C C     . PHE A 1 127 ? -3.331  -6.973  4.296   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    19 
ATOM 39892 O O     . PHE A 1 127 ? -3.771  -8.047  3.863   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    19 
ATOM 39893 C CB    . PHE A 1 127 ? -3.831  -7.194  6.730   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   19 
ATOM 39894 C CG    . PHE A 1 127 ? -4.322  -6.572  8.006   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   19 
ATOM 39895 C CD1   . PHE A 1 127 ? -3.527  -5.680  8.704   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  19 
ATOM 39896 C CD2   . PHE A 1 127 ? -5.574  -6.877  8.507   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  19 
ATOM 39897 C CE1   . PHE A 1 127 ? -3.973  -5.107  9.877   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  19 
ATOM 39898 C CE2   . PHE A 1 127 ? -6.026  -6.307  9.677   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  19 
ATOM 39899 C CZ    . PHE A 1 127 ? -5.224  -5.422  10.363  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   19 
ATOM 39900 H H     . PHE A 1 127 ? -5.970  -6.743  5.102   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    19 
ATOM 39901 H HA    . PHE A 1 127 ? -3.452  -5.367  5.668   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   19 
ATOM 39902 H HB2   . PHE A 1 127 ? -4.400  -8.099  6.581   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  19 
ATOM 39903 H HB3   . PHE A 1 127 ? -2.791  -7.451  6.863   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  19 
ATOM 39904 H HD1   . PHE A 1 127 ? -2.548  -5.432  8.325   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  19 
ATOM 39905 H HD2   . PHE A 1 127 ? -6.202  -7.577  7.977   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  19 
ATOM 39906 H HE1   . PHE A 1 127 ? -3.342  -4.415  10.412  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  19 
ATOM 39907 H HE2   . PHE A 1 127 ? -7.007  -6.555  10.054  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  19 
ATOM 39908 H HZ    . PHE A 1 127 ? -5.575  -4.974  11.281  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   19 
ATOM 39909 N N     . PHE A 1 128 ? -2.336  -6.340  3.753   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    19 
ATOM 39910 C CA    . PHE A 1 128 ? -1.593  -6.880  2.642   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   19 
ATOM 39911 C C     . PHE A 1 128 ? -0.140  -7.000  3.035   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    19 
ATOM 39912 O O     . PHE A 1 128 ? 0.386   -6.139  3.735   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    19 
ATOM 39913 C CB    . PHE A 1 128 ? -1.719  -5.982  1.391   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   19 
ATOM 39914 C CG    . PHE A 1 128 ? -3.097  -5.920  0.788   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   19 
ATOM 39915 C CD1   . PHE A 1 128 ? -3.473  -6.833  -0.184  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  19 
ATOM 39916 C CD2   . PHE A 1 128 ? -4.006  -4.947  1.172   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  19 
ATOM 39917 C CE1   . PHE A 1 128 ? -4.727  -6.777  -0.760  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  19 
ATOM 39918 C CE2   . PHE A 1 128 ? -5.262  -4.890  0.601   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  19 
ATOM 39919 C CZ    . PHE A 1 128 ? -5.622  -5.805  -0.367  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   19 
ATOM 39920 H H     . PHE A 1 128 ? -2.074  -5.466  4.115   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    19 
ATOM 39921 H HA    . PHE A 1 128 ? -1.983  -7.860  2.415   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   19 
ATOM 39922 H HB2   . PHE A 1 128 ? -1.445  -4.972  1.657   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  19 
ATOM 39923 H HB3   . PHE A 1 128 ? -1.044  -6.329  0.623   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  19 
ATOM 39924 H HD1   . PHE A 1 128 ? -2.774  -7.597  -0.490  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  19 
ATOM 39925 H HD2   . PHE A 1 128 ? -3.732  -4.229  1.931   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  19 
ATOM 39926 H HE1   . PHE A 1 128 ? -5.005  -7.497  -1.515  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  19 
ATOM 39927 H HE2   . PHE A 1 128 ? -5.962  -4.128  0.910   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  19 
ATOM 39928 H HZ    . PHE A 1 128 ? -6.604  -5.760  -0.817  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   19 
ATOM 39929 N N     . SER A 1 129 ? 0.488   -8.072  2.650   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    19 
ATOM 39930 C CA    . SER A 1 129 ? 1.890   -8.245  2.883   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   19 
ATOM 39931 C C     . SER A 1 129 ? 2.600   -8.450  1.556   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    19 
ATOM 39932 O O     . SER A 1 129 ? 2.519   -9.501  0.942   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    19 
ATOM 39933 C CB    . SER A 1 129 ? 2.160   -9.380  3.875   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   19 
ATOM 39934 O OG    . SER A 1 129 ? 1.436   -9.151  5.077   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   19 
ATOM 39935 H H     . SER A 1 129 ? -0.001  -8.781  2.173   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    19 
ATOM 39936 H HA    . SER A 1 129 ? 2.249   -7.315  3.300   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   19 
ATOM 39937 H HB2   . SER A 1 129 ? 1.931   -10.353 3.467   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  19 
ATOM 39938 H HB3   . SER A 1 129 ? 3.212   -9.364  4.121   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  19 
ATOM 39939 H HG    . SER A 1 129 ? 0.968   -8.318  4.960   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   19 
ATOM 39940 N N     . TRP A 1 130 ? 3.254   -7.426  1.115   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    19 
ATOM 39941 C CA    . TRP A 1 130 ? 3.909   -7.423  -0.162  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   19 
ATOM 39942 C C     . TRP A 1 130 ? 5.349   -7.857  0.049   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    19 
ATOM 39943 O O     . TRP A 1 130 ? 6.135   -7.130  0.629   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    19 
ATOM 39944 C CB    . TRP A 1 130 ? 3.840   -6.011  -0.761  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   19 
ATOM 39945 C CG    . TRP A 1 130 ? 4.080   -5.931  -2.238  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   19 
ATOM 39946 C CD1   . TRP A 1 130 ? 5.278   -5.864  -2.878  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  19 
ATOM 39947 C CD2   . TRP A 1 130 ? 3.076   -5.876  -3.258  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  19 
ATOM 39948 N NE1   . TRP A 1 130 ? 5.079   -5.782  -4.234  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  19 
ATOM 39949 C CE2   . TRP A 1 130 ? 3.738   -5.790  -4.492  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  19 
ATOM 39950 C CE3   . TRP A 1 130 ? 1.677   -5.898  -3.244  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  19 
ATOM 39951 C CZ2   . TRP A 1 130 ? 3.057   -5.722  -5.702  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  19 
ATOM 39952 C CZ3   . TRP A 1 130 ? 1.000   -5.829  -4.446  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  19 
ATOM 39953 C CH2   . TRP A 1 130 ? 1.690   -5.744  -5.659  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  19 
ATOM 39954 H H     . TRP A 1 130 ? 3.322   -6.645  1.709   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    19 
ATOM 39955 H HA    . TRP A 1 130 ? 3.406   -8.120  -0.815  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   19 
ATOM 39956 H HB2   . TRP A 1 130 ? 2.862   -5.595  -0.571  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  19 
ATOM 39957 H HB3   . TRP A 1 130 ? 4.581   -5.387  -0.281  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  19 
ATOM 39958 H HD1   . TRP A 1 130 ? 6.237   -5.878  -2.382  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  19 
ATOM 39959 H HE1   . TRP A 1 130 ? 5.783   -5.725  -4.912  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  19 
ATOM 39960 H HE3   . TRP A 1 130 ? 1.128   -5.964  -2.317  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  19 
ATOM 39961 H HZ2   . TRP A 1 130 ? 3.575   -5.656  -6.647  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  19 
ATOM 39962 H HZ3   . TRP A 1 130 ? -0.080  -5.844  -4.455  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  19 
ATOM 39963 H HH2   . TRP A 1 130 ? 1.120   -5.694  -6.575  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  19 
ATOM 39964 N N     . HIS A 1 131 ? 5.659   -9.051  -0.371  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    19 
ATOM 39965 C CA    . HIS A 1 131 ? 6.986   -9.618  -0.194  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   19 
ATOM 39966 C C     . HIS A 1 131 ? 7.930   -9.037  -1.221  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    19 
ATOM 39967 O O     . HIS A 1 131 ? 7.949   -9.472  -2.373  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    19 
ATOM 39968 C CB    . HIS A 1 131 ? 6.966   -11.163 -0.281  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   19 
ATOM 39969 C CG    . HIS A 1 131 ? 6.192   -11.852 0.817   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   19 
ATOM 39970 N ND1   . HIS A 1 131 ? 5.047   -12.594 0.597   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  19 
ATOM 39971 C CD2   . HIS A 1 131 ? 6.427   -11.934 2.147   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  19 
ATOM 39972 C CE1   . HIS A 1 131 ? 4.626   -13.092 1.736   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  19 
ATOM 39973 N NE2   . HIS A 1 131 ? 5.438   -12.708 2.688   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  19 
ATOM 39974 H H     . HIS A 1 131 ? 4.976   -9.557  -0.868  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    19 
ATOM 39975 H HA    . HIS A 1 131 ? 7.353   -9.323  0.776   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   19 
ATOM 39976 H HB2   . HIS A 1 131 ? 6.519   -11.451 -1.221  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  19 
ATOM 39977 H HB3   . HIS A 1 131 ? 7.982   -11.527 -0.253  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  19 
ATOM 39978 H HD1   . HIS A 1 131 ? 4.573   -12.764 -0.254  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  19 
ATOM 39979 H HD2   . HIS A 1 131 ? 7.246   -11.477 2.684   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  19 
ATOM 39980 H HE1   . HIS A 1 131 ? 3.756   -13.719 1.865   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  19 
ATOM 39981 H HE2   . HIS A 1 131 ? 5.184   -12.728 3.646   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  19 
ATOM 39982 N N     . THR A 1 132 ? 8.670   -8.040  -0.818  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    19 
ATOM 39983 C CA    . THR A 1 132 ? 9.578   -7.357  -1.693  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   19 
ATOM 39984 C C     . THR A 1 132 ? 10.952  -7.226  -1.042  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    19 
ATOM 39985 O O     . THR A 1 132 ? 11.082  -7.248  0.188   1.00 0.00 ? ? ? ? ? ? 1620 THR A O    19 
ATOM 39986 C CB    . THR A 1 132 ? 9.032   -5.958  -2.121  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   19 
ATOM 39987 O OG1   . THR A 1 132 ? 9.936   -5.328  -3.046  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  19 
ATOM 39988 C CG2   . THR A 1 132 ? 8.817   -5.044  -0.924  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  19 
ATOM 39989 H H     . THR A 1 132 ? 8.610   -7.747  0.122   1.00 0.00 ? ? ? ? ? ? 1620 THR A H    19 
ATOM 39990 H HA    . THR A 1 132 ? 9.685   -7.967  -2.578  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   19 
ATOM 39991 H HB    . THR A 1 132 ? 8.088   -6.111  -2.623  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   19 
ATOM 39992 H HG1   . THR A 1 132 ? 9.641   -5.577  -3.935  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  19 
ATOM 39993 H HG21  . THR A 1 132 ? 8.104   -5.494  -0.250  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 19 
ATOM 39994 H HG22  . THR A 1 132 ? 8.442   -4.088  -1.260  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 19 
ATOM 39995 H HG23  . THR A 1 132 ? 9.754   -4.901  -0.408  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 19 
ATOM 39996 N N     . SER A 1 133 ? 11.967  -7.124  -1.863  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    19 
ATOM 39997 C CA    . SER A 1 133 ? 13.325  -7.003  -1.403  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   19 
ATOM 39998 C C     . SER A 1 133 ? 13.599  -5.585  -0.891  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    19 
ATOM 39999 O O     . SER A 1 133 ? 14.412  -5.384  -0.003  1.00 0.00 ? ? ? ? ? ? 1621 SER A O    19 
ATOM 40000 C CB    . SER A 1 133 ? 14.241  -7.355  -2.552  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   19 
ATOM 40001 O OG    . SER A 1 133 ? 13.793  -8.578  -3.137  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   19 
ATOM 40002 H H     . SER A 1 133 ? 11.806  -7.132  -2.829  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    19 
ATOM 40003 H HA    . SER A 1 133 ? 13.481  -7.712  -0.604  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   19 
ATOM 40004 H HB2   . SER A 1 133 ? 14.227  -6.558  -3.281  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  19 
ATOM 40005 H HB3   . SER A 1 133 ? 15.248  -7.493  -2.184  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  19 
ATOM 40006 H HG    . SER A 1 133 ? 13.550  -9.140  -2.384  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   19 
ATOM 40007 N N     . LEU A 1 134 ? 12.838  -4.615  -1.385  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    19 
ATOM 40008 C CA    . LEU A 1 134 ? 13.014  -3.205  -0.997  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   19 
ATOM 40009 C C     . LEU A 1 134 ? 12.541  -2.946  0.429   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    19 
ATOM 40010 O O     . LEU A 1 134 ? 12.675  -1.854  0.956   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    19 
ATOM 40011 C CB    . LEU A 1 134 ? 12.360  -2.230  -1.994  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   19 
ATOM 40012 C CG    . LEU A 1 134 ? 13.074  -2.047  -3.350  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   19 
ATOM 40013 C CD1   . LEU A 1 134 ? 12.342  -1.029  -4.201  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  19 
ATOM 40014 C CD2   . LEU A 1 134 ? 14.520  -1.610  -3.138  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  19 
ATOM 40015 H H     . LEU A 1 134 ? 12.106  -4.849  -1.997  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    19 
ATOM 40016 H HA    . LEU A 1 134 ? 14.083  -3.036  -0.998  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   19 
ATOM 40017 H HB2   . LEU A 1 134 ? 11.357  -2.581  -2.190  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  19 
ATOM 40018 H HB3   . LEU A 1 134 ? 12.292  -1.265  -1.516  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  19 
ATOM 40019 H HG    . LEU A 1 134 ? 13.077  -2.970  -3.911  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   19 
ATOM 40020 H HD11  . LEU A 1 134 ? 12.857  -0.912  -5.143  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 19 
ATOM 40021 H HD12  . LEU A 1 134 ? 12.311  -0.081  -3.685  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 19 
ATOM 40022 H HD13  . LEU A 1 134 ? 11.334  -1.371  -4.384  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 19 
ATOM 40023 H HD21  . LEU A 1 134 ? 15.045  -2.361  -2.567  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 19 
ATOM 40024 H HD22  . LEU A 1 134 ? 14.539  -0.674  -2.600  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 19 
ATOM 40025 H HD23  . LEU A 1 134 ? 15.001  -1.485  -4.096  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 19 
ATOM 40026 N N     . ALA A 1 135 ? 11.973  -3.966  1.026   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    19 
ATOM 40027 C CA    . ALA A 1 135 ? 11.454  -3.888  2.373   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   19 
ATOM 40028 C C     . ALA A 1 135 ? 12.433  -4.510  3.343   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    19 
ATOM 40029 O O     . ALA A 1 135 ? 12.220  -4.521  4.549   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    19 
ATOM 40030 C CB    . ALA A 1 135 ? 10.152  -4.618  2.440   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   19 
ATOM 40031 H H     . ALA A 1 135 ? 11.949  -4.820  0.546   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    19 
ATOM 40032 H HA    . ALA A 1 135 ? 11.285  -2.853  2.628   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   19 
ATOM 40033 H HB1   . ALA A 1 135 ? 10.305  -5.657  2.185   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  19 
ATOM 40034 H HB2   . ALA A 1 135 ? 9.461   -4.177  1.736   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  19 
ATOM 40035 H HB3   . ALA A 1 135 ? 9.749   -4.551  3.440   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  19 
ATOM 40036 N N     . CYS A 1 136 ? 13.486  -5.036  2.812   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    19 
ATOM 40037 C CA    . CYS A 1 136 ? 14.480  -5.666  3.608   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   19 
ATOM 40038 C C     . CYS A 1 136 ? 15.570  -4.677  3.878   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    19 
ATOM 40039 O O     . CYS A 1 136 ? 15.856  -3.819  3.022   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    19 
ATOM 40040 C CB    . CYS A 1 136 ? 15.098  -6.842  2.847   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   19 
ATOM 40041 S SG    . CYS A 1 136 ? 13.913  -8.071  2.220   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   19 
ATOM 40042 H H     . CYS A 1 136 ? 13.628  -4.977  1.845   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    19 
ATOM 40043 H HA    . CYS A 1 136 ? 14.047  -6.033  4.524   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   19 
ATOM 40044 H HB2   . CYS A 1 136 ? 15.644  -6.462  1.996   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  19 
ATOM 40045 H HB3   . CYS A 1 136 ? 15.789  -7.353  3.503   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  19 
ATOM 40046 N N     . GLU A 1 137 ? 16.146  -4.750  5.053   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    19 
ATOM 40047 C CA    . GLU A 1 137 ? 17.351  -4.035  5.327   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   19 
ATOM 40048 C C     . GLU A 1 137 ? 18.371  -4.693  4.405   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    19 
ATOM 40049 O O     . GLU A 1 137 ? 18.689  -5.873  4.561   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    19 
ATOM 40050 C CB    . GLU A 1 137 ? 17.712  -4.207  6.796   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   19 
ATOM 40051 C CG    . GLU A 1 137 ? 18.949  -3.472  7.246   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   19 
ATOM 40052 C CD    . GLU A 1 137 ? 19.226  -3.707  8.705   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   19 
ATOM 40053 O OE1   . GLU A 1 137 ? 19.719  -4.805  9.056   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  19 
ATOM 40054 O OE2   . GLU A 1 137 ? 18.970  -2.801  9.532   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  19 
ATOM 40055 H H     . GLU A 1 137 ? 15.744  -5.311  5.754   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    19 
ATOM 40056 H HA    . GLU A 1 137 ? 17.217  -2.996  5.064   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   19 
ATOM 40057 H HB2   . GLU A 1 137 ? 16.886  -3.859  7.398   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  19 
ATOM 40058 H HB3   . GLU A 1 137 ? 17.855  -5.260  6.990   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  19 
ATOM 40059 H HG2   . GLU A 1 137 ? 19.790  -3.824  6.669   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  19 
ATOM 40060 H HG3   . GLU A 1 137 ? 18.812  -2.413  7.081   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  19 
ATOM 40061 N N     . GLN A 1 138 ? 18.825  -3.962  3.433   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    19 
ATOM 40062 C CA    . GLN A 1 138 ? 19.527  -4.556  2.328   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   19 
ATOM 40063 C C     . GLN A 1 138 ? 20.984  -4.860  2.620   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    19 
ATOM 40064 O O     . GLN A 1 138 ? 21.662  -4.122  3.327   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    19 
ATOM 40065 C CB    . GLN A 1 138 ? 19.355  -3.676  1.084   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   19 
ATOM 40066 C CG    . GLN A 1 138 ? 19.950  -4.219  -0.211  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   19 
ATOM 40067 C CD    . GLN A 1 138 ? 19.401  -5.577  -0.652  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   19 
ATOM 40068 O OE1   . GLN A 1 138 ? 19.033  -6.429  0.159   1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  19 
ATOM 40069 N NE2   . GLN A 1 138 ? 19.351  -5.786  -1.931  1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  19 
ATOM 40070 H H     . GLN A 1 138 ? 18.677  -2.996  3.449   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    19 
ATOM 40071 H HA    . GLN A 1 138 ? 19.038  -5.495  2.120   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   19 
ATOM 40072 H HB2   . GLN A 1 138 ? 18.298  -3.526  0.919   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  19 
ATOM 40073 H HB3   . GLN A 1 138 ? 19.806  -2.716  1.284   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  19 
ATOM 40074 H HG2   . GLN A 1 138 ? 19.752  -3.508  -1.001  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  19 
ATOM 40075 H HG3   . GLN A 1 138 ? 21.018  -4.304  -0.081  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  19 
ATOM 40076 H HE21  . GLN A 1 138 ? 19.668  -5.056  -2.516  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 19 
ATOM 40077 H HE22  . GLN A 1 138 ? 19.008  -6.642  -2.260  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 19 
ATOM 40078 N N     . GLU A 1 139 ? 21.422  -5.993  2.079   1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    19 
ATOM 40079 C CA    . GLU A 1 139 ? 22.784  -6.498  2.213   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   19 
ATOM 40080 C C     . GLU A 1 139 ? 23.764  -5.658  1.393   1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    19 
ATOM 40081 O O     . GLU A 1 139 ? 24.924  -5.485  1.774   1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    19 
ATOM 40082 C CB    . GLU A 1 139 ? 22.850  -7.938  1.692   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   19 
ATOM 40083 C CG    . GLU A 1 139 ? 21.932  -8.924  2.391   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   19 
ATOM 40084 C CD    . GLU A 1 139 ? 22.241  -9.068  3.853   1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   19 
ATOM 40085 O OE1   . GLU A 1 139 ? 23.404  -9.368  4.206   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  19 
ATOM 40086 O OE2   . GLU A 1 139 ? 21.339  -8.888  4.685   1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  19 
ATOM 40087 H H     . GLU A 1 139 ? 20.771  -6.526  1.574   1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    19 
ATOM 40088 H HA    . GLU A 1 139 ? 23.067  -6.498  3.255   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   19 
ATOM 40089 H HB2   . GLU A 1 139 ? 22.591  -7.939  0.644   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  19 
ATOM 40090 H HB3   . GLU A 1 139 ? 23.865  -8.291  1.796   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  19 
ATOM 40091 H HG2   . GLU A 1 139 ? 20.912  -8.586  2.288   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  19 
ATOM 40092 H HG3   . GLU A 1 139 ? 22.035  -9.890  1.917   1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  19 
ATOM 40093 N N     . VAL A 1 140 ? 23.288  -5.153  0.284   1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    19 
ATOM 40094 C CA    . VAL A 1 140 ? 24.096  -4.418  -0.654  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   19 
ATOM 40095 C C     . VAL A 1 140 ? 23.447  -3.074  -0.983  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    19 
ATOM 40096 O O     . VAL A 1 140 ? 23.919  -2.044  -0.453  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    19 
ATOM 40097 C CB    . VAL A 1 140 ? 24.409  -5.271  -1.942  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   19 
ATOM 40098 C CG1   . VAL A 1 140 ? 23.153  -5.903  -2.535  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  19 
ATOM 40099 C CG2   . VAL A 1 140 ? 25.130  -4.444  -2.999  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  19 
ATOM 40100 O 'O''' . VAL A 1 140 ? 22.430  -3.049  -1.691  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  19 
ATOM 40101 H H     . VAL A 1 140 ? 22.335  -5.234  0.079   1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    19 
ATOM 40102 H HA    . VAL A 1 140 ? 25.029  -4.205  -0.150  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   19 
ATOM 40103 H HB    . VAL A 1 140 ? 25.063  -6.078  -1.644  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   19 
ATOM 40104 H HG11  . VAL A 1 140 ? 23.414  -6.480  -3.409  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 19 
ATOM 40105 H HG12  . VAL A 1 140 ? 22.458  -5.124  -2.810  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 19 
ATOM 40106 H HG13  . VAL A 1 140 ? 22.697  -6.548  -1.799  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 19 
ATOM 40107 H HG21  . VAL A 1 140 ? 24.509  -3.608  -3.284  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 19 
ATOM 40108 H HG22  . VAL A 1 140 ? 25.328  -5.058  -3.865  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 19 
ATOM 40109 H HG23  . VAL A 1 140 ? 26.062  -4.075  -2.595  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 19 
ATOM 40110 N N     . MET A 1 1   ? 8.355   21.823  9.046   1.00 0.00 ? ? ? ? ? ? 1489 MET A N    20 
ATOM 40111 C CA    . MET A 1 1   ? 7.866   20.516  9.506   1.00 0.00 ? ? ? ? ? ? 1489 MET A CA   20 
ATOM 40112 C C     . MET A 1 1   ? 8.632   19.440  8.787   1.00 0.00 ? ? ? ? ? ? 1489 MET A C    20 
ATOM 40113 O O     . MET A 1 1   ? 9.361   19.730  7.841   1.00 0.00 ? ? ? ? ? ? 1489 MET A O    20 
ATOM 40114 C CB    . MET A 1 1   ? 6.363   20.358  9.205   1.00 0.00 ? ? ? ? ? ? 1489 MET A CB   20 
ATOM 40115 C CG    . MET A 1 1   ? 5.468   21.386  9.879   1.00 0.00 ? ? ? ? ? ? 1489 MET A CG   20 
ATOM 40116 S SD    . MET A 1 1   ? 3.731   21.186  9.429   1.00 0.00 ? ? ? ? ? ? 1489 MET A SD   20 
ATOM 40117 C CE    . MET A 1 1   ? 2.989   22.536  10.356  1.00 0.00 ? ? ? ? ? ? 1489 MET A CE   20 
ATOM 40118 H H1    . MET A 1 1   ? 7.966   22.630  9.573   1.00 0.00 ? ? ? ? ? ? 1489 MET A H1   20 
ATOM 40119 H H2    . MET A 1 1   ? 8.097   21.936  8.043   1.00 0.00 ? ? ? ? ? ? 1489 MET A H2   20 
ATOM 40120 H H3    . MET A 1 1   ? 9.394   21.872  9.061   1.00 0.00 ? ? ? ? ? ? 1489 MET A H3   20 
ATOM 40121 H HA    . MET A 1 1   ? 8.038   20.432  10.569  1.00 0.00 ? ? ? ? ? ? 1489 MET A HA   20 
ATOM 40122 H HB2   . MET A 1 1   ? 6.217   20.437  8.138   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB2  20 
ATOM 40123 H HB3   . MET A 1 1   ? 6.051   19.376  9.528   1.00 0.00 ? ? ? ? ? ? 1489 MET A HB3  20 
ATOM 40124 H HG2   . MET A 1 1   ? 5.567   21.285  10.950  1.00 0.00 ? ? ? ? ? ? 1489 MET A HG2  20 
ATOM 40125 H HG3   . MET A 1 1   ? 5.792   22.373  9.581   1.00 0.00 ? ? ? ? ? ? 1489 MET A HG3  20 
ATOM 40126 H HE1   . MET A 1 1   ? 1.922   22.542  10.188  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE1  20 
ATOM 40127 H HE2   . MET A 1 1   ? 3.412   23.474  10.029  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE2  20 
ATOM 40128 H HE3   . MET A 1 1   ? 3.185   22.397  11.410  1.00 0.00 ? ? ? ? ? ? 1489 MET A HE3  20 
ATOM 40129 N N     . VAL A 1 2   ? 8.467   18.209  9.204   1.00 0.00 ? ? ? ? ? ? 1490 VAL A N    20 
ATOM 40130 C CA    . VAL A 1 2   ? 9.179   17.104  8.599   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CA   20 
ATOM 40131 C C     . VAL A 1 2   ? 8.361   16.566  7.447   1.00 0.00 ? ? ? ? ? ? 1490 VAL A C    20 
ATOM 40132 O O     . VAL A 1 2   ? 7.212   16.154  7.640   1.00 0.00 ? ? ? ? ? ? 1490 VAL A O    20 
ATOM 40133 C CB    . VAL A 1 2   ? 9.439   15.962  9.626   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CB   20 
ATOM 40134 C CG1   . VAL A 1 2   ? 10.179  14.793  8.983   1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG1  20 
ATOM 40135 C CG2   . VAL A 1 2   ? 10.218  16.486  10.822  1.00 0.00 ? ? ? ? ? ? 1490 VAL A CG2  20 
ATOM 40136 H H     . VAL A 1 2   ? 7.826   17.998  9.918   1.00 0.00 ? ? ? ? ? ? 1490 VAL A H    20 
ATOM 40137 H HA    . VAL A 1 2   ? 10.126  17.469  8.227   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HA   20 
ATOM 40138 H HB    . VAL A 1 2   ? 8.485   15.598  9.976   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HB   20 
ATOM 40139 H HG11  . VAL A 1 2   ? 10.340  14.018  9.717   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG11 20 
ATOM 40140 H HG12  . VAL A 1 2   ? 11.132  15.136  8.607   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG12 20 
ATOM 40141 H HG13  . VAL A 1 2   ? 9.593   14.401  8.164   1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG13 20 
ATOM 40142 H HG21  . VAL A 1 2   ? 9.651   17.268  11.305  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG21 20 
ATOM 40143 H HG22  . VAL A 1 2   ? 11.166  16.880  10.488  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG22 20 
ATOM 40144 H HG23  . VAL A 1 2   ? 10.391  15.680  11.520  1.00 0.00 ? ? ? ? ? ? 1490 VAL A HG23 20 
ATOM 40145 N N     . GLN A 1 3   ? 8.909   16.609  6.261   1.00 0.00 ? ? ? ? ? ? 1491 GLN A N    20 
ATOM 40146 C CA    . GLN A 1 3   ? 8.229   16.083  5.113   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CA   20 
ATOM 40147 C C     . GLN A 1 3   ? 8.367   14.573  5.128   1.00 0.00 ? ? ? ? ? ? 1491 GLN A C    20 
ATOM 40148 O O     . GLN A 1 3   ? 9.476   14.046  5.232   1.00 0.00 ? ? ? ? ? ? 1491 GLN A O    20 
ATOM 40149 C CB    . GLN A 1 3   ? 8.807   16.664  3.816   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CB   20 
ATOM 40150 C CG    . GLN A 1 3   ? 8.057   16.245  2.564   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CG   20 
ATOM 40151 C CD    . GLN A 1 3   ? 8.679   16.768  1.285   1.00 0.00 ? ? ? ? ? ? 1491 GLN A CD   20 
ATOM 40152 O OE1   . GLN A 1 3   ? 9.295   17.849  1.252   1.00 0.00 ? ? ? ? ? ? 1491 GLN A OE1  20 
ATOM 40153 N NE2   . GLN A 1 3   ? 8.505   16.035  0.225   1.00 0.00 ? ? ? ? ? ? 1491 GLN A NE2  20 
ATOM 40154 H H     . GLN A 1 3   ? 9.813   16.982  6.141   1.00 0.00 ? ? ? ? ? ? 1491 GLN A H    20 
ATOM 40155 H HA    . GLN A 1 3   ? 7.184   16.345  5.193   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HA   20 
ATOM 40156 H HB2   . GLN A 1 3   ? 8.781   17.743  3.878   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB2  20 
ATOM 40157 H HB3   . GLN A 1 3   ? 9.834   16.344  3.721   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HB3  20 
ATOM 40158 H HG2   . GLN A 1 3   ? 8.035   15.165  2.516   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG2  20 
ATOM 40159 H HG3   . GLN A 1 3   ? 7.046   16.621  2.627   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HG3  20 
ATOM 40160 H HE21  . GLN A 1 3   ? 7.981   15.207  0.315   1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE21 20 
ATOM 40161 H HE22  . GLN A 1 3   ? 8.933   16.306  -0.623  1.00 0.00 ? ? ? ? ? ? 1491 GLN A HE22 20 
ATOM 40162 N N     . ASP A 1 4   ? 7.261   13.889  5.091   1.00 0.00 ? ? ? ? ? ? 1492 ASP A N    20 
ATOM 40163 C CA    . ASP A 1 4   ? 7.278   12.444  5.085   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CA   20 
ATOM 40164 C C     . ASP A 1 4   ? 7.243   12.018  3.625   1.00 0.00 ? ? ? ? ? ? 1492 ASP A C    20 
ATOM 40165 O O     . ASP A 1 4   ? 6.389   12.492  2.866   1.00 0.00 ? ? ? ? ? ? 1492 ASP A O    20 
ATOM 40166 C CB    . ASP A 1 4   ? 6.060   11.910  5.840   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CB   20 
ATOM 40167 C CG    . ASP A 1 4   ? 6.253   10.509  6.353   1.00 0.00 ? ? ? ? ? ? 1492 ASP A CG   20 
ATOM 40168 O OD1   . ASP A 1 4   ? 6.358   9.575   5.562   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD1  20 
ATOM 40169 O OD2   . ASP A 1 4   ? 6.360   10.339  7.590   1.00 0.00 ? ? ? ? ? ? 1492 ASP A OD2  20 
ATOM 40170 H H     . ASP A 1 4   ? 6.396   14.350  5.055   1.00 0.00 ? ? ? ? ? ? 1492 ASP A H    20 
ATOM 40171 H HA    . ASP A 1 4   ? 8.193   12.102  5.547   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HA   20 
ATOM 40172 H HB2   . ASP A 1 4   ? 5.860   12.555  6.684   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB2  20 
ATOM 40173 H HB3   . ASP A 1 4   ? 5.208   11.921  5.176   1.00 0.00 ? ? ? ? ? ? 1492 ASP A HB3  20 
ATOM 40174 N N     . ASN A 1 5   ? 8.155   11.182  3.213   1.00 0.00 ? ? ? ? ? ? 1493 ASN A N    20 
ATOM 40175 C CA    . ASN A 1 5   ? 8.292   10.860  1.788   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CA   20 
ATOM 40176 C C     . ASN A 1 5   ? 8.385   9.345   1.624   1.00 0.00 ? ? ? ? ? ? 1493 ASN A C    20 
ATOM 40177 O O     . ASN A 1 5   ? 8.631   8.631   2.593   1.00 0.00 ? ? ? ? ? ? 1493 ASN A O    20 
ATOM 40178 C CB    . ASN A 1 5   ? 9.570   11.562  1.234   1.00 0.00 ? ? ? ? ? ? 1493 ASN A CB   20 
ATOM 40179 C CG    . ASN A 1 5   ? 9.693   11.647  -0.313  1.00 0.00 ? ? ? ? ? ? 1493 ASN A CG   20 
ATOM 40180 O OD1   . ASN A 1 5   ? 9.225   10.792  -1.060  1.00 0.00 ? ? ? ? ? ? 1493 ASN A OD1  20 
ATOM 40181 N ND2   . ASN A 1 5   ? 10.318  12.691  -0.790  1.00 0.00 ? ? ? ? ? ? 1493 ASN A ND2  20 
ATOM 40182 H H     . ASN A 1 5   ? 8.724   10.726  3.872   1.00 0.00 ? ? ? ? ? ? 1493 ASN A H    20 
ATOM 40183 H HA    . ASN A 1 5   ? 7.425   11.230  1.263   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HA   20 
ATOM 40184 H HB2   . ASN A 1 5   ? 9.611   12.569  1.624   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB2  20 
ATOM 40185 H HB3   . ASN A 1 5   ? 10.417  11.011  1.617   1.00 0.00 ? ? ? ? ? ? 1493 ASN A HB3  20 
ATOM 40186 H HD21  . ASN A 1 5   ? 10.669  13.369  -0.158  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD21 20 
ATOM 40187 H HD22  . ASN A 1 5   ? 10.445  12.774  -1.760  1.00 0.00 ? ? ? ? ? ? 1493 ASN A HD22 20 
ATOM 40188 N N     . CYS A 1 6   ? 8.237   8.875   0.404   1.00 0.00 ? ? ? ? ? ? 1494 CYS A N    20 
ATOM 40189 C CA    . CYS A 1 6   ? 8.246   7.455   0.070   1.00 0.00 ? ? ? ? ? ? 1494 CYS A CA   20 
ATOM 40190 C C     . CYS A 1 6   ? 9.654   6.889   0.051   1.00 0.00 ? ? ? ? ? ? 1494 CYS A C    20 
ATOM 40191 O O     . CYS A 1 6   ? 9.868   5.717   -0.275  1.00 0.00 ? ? ? ? ? ? 1494 CYS A O    20 
ATOM 40192 C CB    . CYS A 1 6   ? 7.577   7.235   -1.269  1.00 0.00 ? ? ? ? ? ? 1494 CYS A CB   20 
ATOM 40193 S SG    . CYS A 1 6   ? 5.861   7.805   -1.327  1.00 0.00 ? ? ? ? ? ? 1494 CYS A SG   20 
ATOM 40194 H H     . CYS A 1 6   ? 8.143   9.527   -0.326  1.00 0.00 ? ? ? ? ? ? 1494 CYS A H    20 
ATOM 40195 H HA    . CYS A 1 6   ? 7.674   6.936   0.825   1.00 0.00 ? ? ? ? ? ? 1494 CYS A HA   20 
ATOM 40196 H HB2   . CYS A 1 6   ? 8.129   7.763   -2.033  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB2  20 
ATOM 40197 H HB3   . CYS A 1 6   ? 7.582   6.179   -1.496  1.00 0.00 ? ? ? ? ? ? 1494 CYS A HB3  20 
ATOM 40198 N N     . GLN A 1 7   ? 10.611  7.721   0.351   1.00 0.00 ? ? ? ? ? ? 1495 GLN A N    20 
ATOM 40199 C CA    . GLN A 1 7   ? 11.941  7.268   0.522   1.00 0.00 ? ? ? ? ? ? 1495 GLN A CA   20 
ATOM 40200 C C     . GLN A 1 7   ? 12.322  7.553   1.956   1.00 0.00 ? ? ? ? ? ? 1495 GLN A C    20 
ATOM 40201 O O     . GLN A 1 7   ? 12.293  8.709   2.405   1.00 0.00 ? ? ? ? ? ? 1495 GLN A O    20 
ATOM 40202 C CB    . GLN A 1 7   ? 12.936  7.912   -0.481  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CB   20 
ATOM 40203 C CG    . GLN A 1 7   ? 13.120  9.423   -0.355  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CG   20 
ATOM 40204 C CD    . GLN A 1 7   ? 14.140  9.972   -1.333  1.00 0.00 ? ? ? ? ? ? 1495 GLN A CD   20 
ATOM 40205 O OE1   . GLN A 1 7   ? 15.340  10.046  -1.028  1.00 0.00 ? ? ? ? ? ? 1495 GLN A OE1  20 
ATOM 40206 N NE2   . GLN A 1 7   ? 13.697  10.370  -2.492  1.00 0.00 ? ? ? ? ? ? 1495 GLN A NE2  20 
ATOM 40207 H H     . GLN A 1 7   ? 10.401  8.665   0.501   1.00 0.00 ? ? ? ? ? ? 1495 GLN A H    20 
ATOM 40208 H HA    . GLN A 1 7   ? 11.911  6.197   0.383   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HA   20 
ATOM 40209 H HB2   . GLN A 1 7   ? 13.904  7.452   -0.349  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB2  20 
ATOM 40210 H HB3   . GLN A 1 7   ? 12.594  7.696   -1.484  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HB3  20 
ATOM 40211 H HG2   . GLN A 1 7   ? 12.172  9.918   -0.489  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG2  20 
ATOM 40212 H HG3   . GLN A 1 7   ? 13.470  9.624   0.647   1.00 0.00 ? ? ? ? ? ? 1495 GLN A HG3  20 
ATOM 40213 H HE21  . GLN A 1 7   ? 12.733  10.300  -2.689  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE21 20 
ATOM 40214 H HE22  . GLN A 1 7   ? 14.332  10.727  -3.146  1.00 0.00 ? ? ? ? ? ? 1495 GLN A HE22 20 
ATOM 40215 N N     . VAL A 1 8   ? 12.615  6.540   2.691   1.00 0.00 ? ? ? ? ? ? 1496 VAL A N    20 
ATOM 40216 C CA    . VAL A 1 8   ? 12.967  6.731   4.061   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CA   20 
ATOM 40217 C C     . VAL A 1 8   ? 14.372  6.238   4.328   1.00 0.00 ? ? ? ? ? ? 1496 VAL A C    20 
ATOM 40218 O O     . VAL A 1 8   ? 14.741  5.111   3.990   1.00 0.00 ? ? ? ? ? ? 1496 VAL A O    20 
ATOM 40219 C CB    . VAL A 1 8   ? 11.902  6.162   5.070   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CB   20 
ATOM 40220 C CG1   . VAL A 1 8   ? 11.672  4.679   4.895   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG1  20 
ATOM 40221 C CG2   . VAL A 1 8   ? 12.274  6.487   6.515   1.00 0.00 ? ? ? ? ? ? 1496 VAL A CG2  20 
ATOM 40222 H H     . VAL A 1 8   ? 12.605  5.637   2.298   1.00 0.00 ? ? ? ? ? ? 1496 VAL A H    20 
ATOM 40223 H HA    . VAL A 1 8   ? 13.006  7.806   4.184   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HA   20 
ATOM 40224 H HB    . VAL A 1 8   ? 10.963  6.653   4.856   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HB   20 
ATOM 40225 H HG11  . VAL A 1 8   ? 12.602  4.169   5.086   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG11 20 
ATOM 40226 H HG12  . VAL A 1 8   ? 11.341  4.489   3.885   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG12 20 
ATOM 40227 H HG13  . VAL A 1 8   ? 10.922  4.345   5.596   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG13 20 
ATOM 40228 H HG21  . VAL A 1 8   ? 12.329  7.558   6.643   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG21 20 
ATOM 40229 H HG22  . VAL A 1 8   ? 13.234  6.047   6.746   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG22 20 
ATOM 40230 H HG23  . VAL A 1 8   ? 11.525  6.085   7.181   1.00 0.00 ? ? ? ? ? ? 1496 VAL A HG23 20 
ATOM 40231 N N     . THR A 1 9   ? 15.168  7.116   4.844   1.00 0.00 ? ? ? ? ? ? 1497 THR A N    20 
ATOM 40232 C CA    . THR A 1 9   ? 16.528  6.824   5.164   1.00 0.00 ? ? ? ? ? ? 1497 THR A CA   20 
ATOM 40233 C C     . THR A 1 9   ? 16.603  6.470   6.628   1.00 0.00 ? ? ? ? ? ? 1497 THR A C    20 
ATOM 40234 O O     . THR A 1 9   ? 16.095  7.221   7.471   1.00 0.00 ? ? ? ? ? ? 1497 THR A O    20 
ATOM 40235 C CB    . THR A 1 9   ? 17.394  8.064   4.899   1.00 0.00 ? ? ? ? ? ? 1497 THR A CB   20 
ATOM 40236 O OG1   . THR A 1 9   ? 17.114  8.530   3.566   1.00 0.00 ? ? ? ? ? ? 1497 THR A OG1  20 
ATOM 40237 C CG2   . THR A 1 9   ? 18.880  7.731   5.017   1.00 0.00 ? ? ? ? ? ? 1497 THR A CG2  20 
ATOM 40238 H H     . THR A 1 9   ? 14.802  8.007   5.050   1.00 0.00 ? ? ? ? ? ? 1497 THR A H    20 
ATOM 40239 H HA    . THR A 1 9   ? 16.889  6.010   4.554   1.00 0.00 ? ? ? ? ? ? 1497 THR A HA   20 
ATOM 40240 H HB    . THR A 1 9   ? 17.135  8.834   5.610   1.00 0.00 ? ? ? ? ? ? 1497 THR A HB   20 
ATOM 40241 H HG1   . THR A 1 9   ? 16.374  7.990   3.263   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG1  20 
ATOM 40242 H HG21  . THR A 1 9   ? 19.461  8.623   4.827   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG21 20 
ATOM 40243 H HG22  . THR A 1 9   ? 19.138  6.972   4.294   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG22 20 
ATOM 40244 H HG23  . THR A 1 9   ? 19.087  7.372   6.014   1.00 0.00 ? ? ? ? ? ? 1497 THR A HG23 20 
ATOM 40245 N N     . ASN A 1 10  ? 17.160  5.331   6.939   1.00 0.00 ? ? ? ? ? ? 1498 ASN A N    20 
ATOM 40246 C CA    . ASN A 1 10  ? 17.312  4.985   8.322   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CA   20 
ATOM 40247 C C     . ASN A 1 10  ? 18.672  5.467   8.773   1.00 0.00 ? ? ? ? ? ? 1498 ASN A C    20 
ATOM 40248 O O     . ASN A 1 10  ? 19.668  5.281   8.066   1.00 0.00 ? ? ? ? ? ? 1498 ASN A O    20 
ATOM 40249 C CB    . ASN A 1 10  ? 17.138  3.467   8.611   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CB   20 
ATOM 40250 C CG    . ASN A 1 10  ? 18.286  2.585   8.138   1.00 0.00 ? ? ? ? ? ? 1498 ASN A CG   20 
ATOM 40251 O OD1   . ASN A 1 10  ? 19.261  2.400   8.845   1.00 0.00 ? ? ? ? ? ? 1498 ASN A OD1  20 
ATOM 40252 N ND2   . ASN A 1 10  ? 18.167  2.010   6.976   1.00 0.00 ? ? ? ? ? ? 1498 ASN A ND2  20 
ATOM 40253 H H     . ASN A 1 10  ? 17.506  4.741   6.233   1.00 0.00 ? ? ? ? ? ? 1498 ASN A H    20 
ATOM 40254 H HA    . ASN A 1 10  ? 16.566  5.546   8.865   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HA   20 
ATOM 40255 H HB2   . ASN A 1 10  ? 17.036  3.327   9.676   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB2  20 
ATOM 40256 H HB3   . ASN A 1 10  ? 16.229  3.132   8.134   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HB3  20 
ATOM 40257 H HD21  . ASN A 1 10  ? 17.357  2.168   6.447   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD21 20 
ATOM 40258 H HD22  . ASN A 1 10  ? 18.895  1.414   6.703   1.00 0.00 ? ? ? ? ? ? 1498 ASN A HD22 20 
ATOM 40259 N N     . PRO A 1 11  ? 18.746  6.124   9.923   1.00 0.00 ? ? ? ? ? ? 1499 PRO A N    20 
ATOM 40260 C CA    . PRO A 1 11  ? 20.002  6.631   10.445  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CA   20 
ATOM 40261 C C     . PRO A 1 11  ? 20.825  5.545   11.150  1.00 0.00 ? ? ? ? ? ? 1499 PRO A C    20 
ATOM 40262 O O     . PRO A 1 11  ? 21.882  5.821   11.720  1.00 0.00 ? ? ? ? ? ? 1499 PRO A O    20 
ATOM 40263 C CB    . PRO A 1 11  ? 19.565  7.713   11.430  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CB   20 
ATOM 40264 C CG    . PRO A 1 11  ? 18.217  7.287   11.904  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CG   20 
ATOM 40265 C CD    . PRO A 1 11  ? 17.600  6.470   10.799  1.00 0.00 ? ? ? ? ? ? 1499 PRO A CD   20 
ATOM 40266 H HA    . PRO A 1 11  ? 20.598  7.073   9.661   1.00 0.00 ? ? ? ? ? ? 1499 PRO A HA   20 
ATOM 40267 H HB2   . PRO A 1 11  ? 20.272  7.765   12.245  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB2  20 
ATOM 40268 H HB3   . PRO A 1 11  ? 19.520  8.666   10.925  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HB3  20 
ATOM 40269 H HG2   . PRO A 1 11  ? 18.316  6.686   12.797  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG2  20 
ATOM 40270 H HG3   . PRO A 1 11  ? 17.611  8.158   12.107  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HG3  20 
ATOM 40271 H HD2   . PRO A 1 11  ? 17.142  5.578   11.198  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD2  20 
ATOM 40272 H HD3   . PRO A 1 11  ? 16.872  7.061   10.261  1.00 0.00 ? ? ? ? ? ? 1499 PRO A HD3  20 
ATOM 40273 N N     . ALA A 1 12  ? 20.342  4.321   11.105  1.00 0.00 ? ? ? ? ? ? 1500 ALA A N    20 
ATOM 40274 C CA    . ALA A 1 12  ? 21.023  3.211   11.724  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CA   20 
ATOM 40275 C C     . ALA A 1 12  ? 22.180  2.742   10.847  1.00 0.00 ? ? ? ? ? ? 1500 ALA A C    20 
ATOM 40276 O O     . ALA A 1 12  ? 23.339  2.946   11.185  1.00 0.00 ? ? ? ? ? ? 1500 ALA A O    20 
ATOM 40277 C CB    . ALA A 1 12  ? 20.049  2.072   11.990  1.00 0.00 ? ? ? ? ? ? 1500 ALA A CB   20 
ATOM 40278 H H     . ALA A 1 12  ? 19.496  4.176   10.634  1.00 0.00 ? ? ? ? ? ? 1500 ALA A H    20 
ATOM 40279 H HA    . ALA A 1 12  ? 21.418  3.553   12.668  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HA   20 
ATOM 40280 H HB1   . ALA A 1 12  ? 20.566  1.270   12.497  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB1  20 
ATOM 40281 H HB2   . ALA A 1 12  ? 19.655  1.710   11.053  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB2  20 
ATOM 40282 H HB3   . ALA A 1 12  ? 19.240  2.426   12.612  1.00 0.00 ? ? ? ? ? ? 1500 ALA A HB3  20 
ATOM 40283 N N     . THR A 1 13  ? 21.863  2.173   9.710   1.00 0.00 ? ? ? ? ? ? 1501 THR A N    20 
ATOM 40284 C CA    . THR A 1 13  ? 22.873  1.669   8.814   1.00 0.00 ? ? ? ? ? ? 1501 THR A CA   20 
ATOM 40285 C C     . THR A 1 13  ? 23.128  2.624   7.652   1.00 0.00 ? ? ? ? ? ? 1501 THR A C    20 
ATOM 40286 O O     . THR A 1 13  ? 24.180  2.565   6.993   1.00 0.00 ? ? ? ? ? ? 1501 THR A O    20 
ATOM 40287 C CB    . THR A 1 13  ? 22.488  0.276   8.305   1.00 0.00 ? ? ? ? ? ? 1501 THR A CB   20 
ATOM 40288 O OG1   . THR A 1 13  ? 21.118  0.291   7.851   1.00 0.00 ? ? ? ? ? ? 1501 THR A OG1  20 
ATOM 40289 C CG2   . THR A 1 13  ? 22.654  -0.753  9.414   1.00 0.00 ? ? ? ? ? ? 1501 THR A CG2  20 
ATOM 40290 H H     . THR A 1 13  ? 20.922  2.059   9.444   1.00 0.00 ? ? ? ? ? ? 1501 THR A H    20 
ATOM 40291 H HA    . THR A 1 13  ? 23.786  1.578   9.384   1.00 0.00 ? ? ? ? ? ? 1501 THR A HA   20 
ATOM 40292 H HB    . THR A 1 13  ? 23.134  0.016   7.480   1.00 0.00 ? ? ? ? ? ? 1501 THR A HB   20 
ATOM 40293 H HG1   . THR A 1 13  ? 20.784  -0.624  7.909   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG1  20 
ATOM 40294 H HG21  . THR A 1 13  ? 22.016  -0.491  10.246  1.00 0.00 ? ? ? ? ? ? 1501 THR A HG21 20 
ATOM 40295 H HG22  . THR A 1 13  ? 23.683  -0.765  9.740   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG22 20 
ATOM 40296 H HG23  . THR A 1 13  ? 22.381  -1.730  9.042   1.00 0.00 ? ? ? ? ? ? 1501 THR A HG23 20 
ATOM 40297 N N     . GLY A 1 14  ? 22.176  3.506   7.397   1.00 0.00 ? ? ? ? ? ? 1502 GLY A N    20 
ATOM 40298 C CA    . GLY A 1 14  ? 22.349  4.498   6.356   1.00 0.00 ? ? ? ? ? ? 1502 GLY A CA   20 
ATOM 40299 C C     . GLY A 1 14  ? 21.645  4.146   5.062   1.00 0.00 ? ? ? ? ? ? 1502 GLY A C    20 
ATOM 40300 O O     . GLY A 1 14  ? 21.746  4.890   4.071   1.00 0.00 ? ? ? ? ? ? 1502 GLY A O    20 
ATOM 40301 H H     . GLY A 1 14  ? 21.349  3.497   7.926   1.00 0.00 ? ? ? ? ? ? 1502 GLY A H    20 
ATOM 40302 H HA2   . GLY A 1 14  ? 21.966  5.445   6.710   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA2  20 
ATOM 40303 H HA3   . GLY A 1 14  ? 23.405  4.609   6.159   1.00 0.00 ? ? ? ? ? ? 1502 GLY A HA3  20 
ATOM 40304 N N     . TYR A 1 15  ? 20.939  3.031   5.053   1.00 0.00 ? ? ? ? ? ? 1503 TYR A N    20 
ATOM 40305 C CA    . TYR A 1 15  ? 20.217  2.607   3.866   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CA   20 
ATOM 40306 C C     . TYR A 1 15  ? 18.989  3.475   3.616   1.00 0.00 ? ? ? ? ? ? 1503 TYR A C    20 
ATOM 40307 O O     . TYR A 1 15  ? 18.284  3.885   4.565   1.00 0.00 ? ? ? ? ? ? 1503 TYR A O    20 
ATOM 40308 C CB    . TYR A 1 15  ? 19.795  1.139   3.949   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CB   20 
ATOM 40309 C CG    . TYR A 1 15  ? 20.919  0.128   3.872   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CG   20 
ATOM 40310 C CD1   . TYR A 1 15  ? 21.695  0.009   2.731   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD1  20 
ATOM 40311 C CD2   . TYR A 1 15  ? 21.164  -0.743  4.913   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CD2  20 
ATOM 40312 C CE1   . TYR A 1 15  ? 22.682  -0.950  2.634   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE1  20 
ATOM 40313 C CE2   . TYR A 1 15  ? 22.156  -1.697  4.830   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CE2  20 
ATOM 40314 C CZ    . TYR A 1 15  ? 22.909  -1.798  3.687   1.00 0.00 ? ? ? ? ? ? 1503 TYR A CZ   20 
ATOM 40315 O OH    . TYR A 1 15  ? 23.877  -2.775  3.587   1.00 0.00 ? ? ? ? ? ? 1503 TYR A OH   20 
ATOM 40316 H H     . TYR A 1 15  ? 20.900  2.494   5.870   1.00 0.00 ? ? ? ? ? ? 1503 TYR A H    20 
ATOM 40317 H HA    . TYR A 1 15  ? 20.888  2.720   3.026   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HA   20 
ATOM 40318 H HB2   . TYR A 1 15  ? 19.286  0.982   4.889   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB2  20 
ATOM 40319 H HB3   . TYR A 1 15  ? 19.105  0.937   3.144   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HB3  20 
ATOM 40320 H HD1   . TYR A 1 15  ? 21.519  0.682   1.906   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD1  20 
ATOM 40321 H HD2   . TYR A 1 15  ? 20.571  -0.666  5.812   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HD2  20 
ATOM 40322 H HE1   . TYR A 1 15  ? 23.276  -1.026  1.737   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE1  20 
ATOM 40323 H HE2   . TYR A 1 15  ? 22.334  -2.364  5.661   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HE2  20 
ATOM 40324 H HH    . TYR A 1 15  ? 23.448  -3.627  3.738   1.00 0.00 ? ? ? ? ? ? 1503 TYR A HH   20 
ATOM 40325 N N     . VAL A 1 16  ? 18.742  3.759   2.364   1.00 0.00 ? ? ? ? ? ? 1504 VAL A N    20 
ATOM 40326 C CA    . VAL A 1 16  ? 17.597  4.530   1.952   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CA   20 
ATOM 40327 C C     . VAL A 1 16  ? 16.622  3.599   1.256   1.00 0.00 ? ? ? ? ? ? 1504 VAL A C    20 
ATOM 40328 O O     . VAL A 1 16  ? 16.966  2.979   0.252   1.00 0.00 ? ? ? ? ? ? 1504 VAL A O    20 
ATOM 40329 C CB    . VAL A 1 16  ? 17.992  5.667   0.962   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CB   20 
ATOM 40330 C CG1   . VAL A 1 16  ? 16.782  6.514   0.591   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG1  20 
ATOM 40331 C CG2   . VAL A 1 16  ? 19.096  6.538   1.537   1.00 0.00 ? ? ? ? ? ? 1504 VAL A CG2  20 
ATOM 40332 H H     . VAL A 1 16  ? 19.340  3.426   1.654   1.00 0.00 ? ? ? ? ? ? 1504 VAL A H    20 
ATOM 40333 H HA    . VAL A 1 16  ? 17.132  4.962   2.826   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HA   20 
ATOM 40334 H HB    . VAL A 1 16  ? 18.358  5.204   0.057   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HB   20 
ATOM 40335 H HG11  . VAL A 1 16  ? 16.382  6.978   1.480   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG11 20 
ATOM 40336 H HG12  . VAL A 1 16  ? 16.026  5.881   0.147   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG12 20 
ATOM 40337 H HG13  . VAL A 1 16  ? 17.075  7.276   -0.115  1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG13 20 
ATOM 40338 H HG21  . VAL A 1 16  ? 18.755  6.989   2.458   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG21 20 
ATOM 40339 H HG22  . VAL A 1 16  ? 19.353  7.311   0.828   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG22 20 
ATOM 40340 H HG23  . VAL A 1 16  ? 19.964  5.928   1.736   1.00 0.00 ? ? ? ? ? ? 1504 VAL A HG23 20 
ATOM 40341 N N     . PHE A 1 17  ? 15.445  3.479   1.796   1.00 0.00 ? ? ? ? ? ? 1505 PHE A N    20 
ATOM 40342 C CA    . PHE A 1 17  ? 14.428  2.641   1.210   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CA   20 
ATOM 40343 C C     . PHE A 1 17  ? 13.539  3.516   0.340   1.00 0.00 ? ? ? ? ? ? 1505 PHE A C    20 
ATOM 40344 O O     . PHE A 1 17  ? 12.724  4.287   0.864   1.00 0.00 ? ? ? ? ? ? 1505 PHE A O    20 
ATOM 40345 C CB    . PHE A 1 17  ? 13.571  1.971   2.303   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CB   20 
ATOM 40346 C CG    . PHE A 1 17  ? 14.351  1.214   3.353   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CG   20 
ATOM 40347 C CD1   . PHE A 1 17  ? 14.702  -0.102  3.163   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD1  20 
ATOM 40348 C CD2   . PHE A 1 17  ? 14.719  1.829   4.535   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CD2  20 
ATOM 40349 C CE1   . PHE A 1 17  ? 15.410  -0.790  4.126   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE1  20 
ATOM 40350 C CE2   . PHE A 1 17  ? 15.424  1.150   5.498   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CE2  20 
ATOM 40351 C CZ    . PHE A 1 17  ? 15.772  -0.163  5.295   1.00 0.00 ? ? ? ? ? ? 1505 PHE A CZ   20 
ATOM 40352 H H     . PHE A 1 17  ? 15.227  3.984   2.612   1.00 0.00 ? ? ? ? ? ? 1505 PHE A H    20 
ATOM 40353 H HA    . PHE A 1 17  ? 14.905  1.883   0.606   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HA   20 
ATOM 40354 H HB2   . PHE A 1 17  ? 12.994  2.731   2.804   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB2  20 
ATOM 40355 H HB3   . PHE A 1 17  ? 12.891  1.277   1.831   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HB3  20 
ATOM 40356 H HD1   . PHE A 1 17  ? 14.424  -0.599  2.246   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD1  20 
ATOM 40357 H HD2   . PHE A 1 17  ? 14.450  2.858   4.698   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HD2  20 
ATOM 40358 H HE1   . PHE A 1 17  ? 15.679  -1.824  3.964   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE1  20 
ATOM 40359 H HE2   . PHE A 1 17  ? 15.705  1.648   6.413   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HE2  20 
ATOM 40360 H HZ    . PHE A 1 17  ? 16.327  -0.699  6.050   1.00 0.00 ? ? ? ? ? ? 1505 PHE A HZ   20 
ATOM 40361 N N     . ASP A 1 18  ? 13.745  3.471   -0.958  1.00 0.00 ? ? ? ? ? ? 1506 ASP A N    20 
ATOM 40362 C CA    . ASP A 1 18  ? 12.934  4.257   -1.880  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CA   20 
ATOM 40363 C C     . ASP A 1 18  ? 11.864  3.397   -2.487  1.00 0.00 ? ? ? ? ? ? 1506 ASP A C    20 
ATOM 40364 O O     . ASP A 1 18  ? 12.145  2.494   -3.268  1.00 0.00 ? ? ? ? ? ? 1506 ASP A O    20 
ATOM 40365 C CB    . ASP A 1 18  ? 13.769  4.895   -2.995  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CB   20 
ATOM 40366 C CG    . ASP A 1 18  ? 12.901  5.658   -3.985  1.00 0.00 ? ? ? ? ? ? 1506 ASP A CG   20 
ATOM 40367 O OD1   . ASP A 1 18  ? 12.591  6.830   -3.737  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD1  20 
ATOM 40368 O OD2   . ASP A 1 18  ? 12.494  5.092   -5.010  1.00 0.00 ? ? ? ? ? ? 1506 ASP A OD2  20 
ATOM 40369 H H     . ASP A 1 18  ? 14.450  2.892   -1.328  1.00 0.00 ? ? ? ? ? ? 1506 ASP A H    20 
ATOM 40370 H HA    . ASP A 1 18  ? 12.457  5.039   -1.308  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HA   20 
ATOM 40371 H HB2   . ASP A 1 18  ? 14.482  5.581   -2.566  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB2  20 
ATOM 40372 H HB3   . ASP A 1 18  ? 14.297  4.119   -3.529  1.00 0.00 ? ? ? ? ? ? 1506 ASP A HB3  20 
ATOM 40373 N N     . LEU A 1 19  ? 10.643  3.674   -2.145  1.00 0.00 ? ? ? ? ? ? 1507 LEU A N    20 
ATOM 40374 C CA    . LEU A 1 19  ? 9.536   2.893   -2.629  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CA   20 
ATOM 40375 C C     . LEU A 1 19  ? 9.069   3.388   -4.017  1.00 0.00 ? ? ? ? ? ? 1507 LEU A C    20 
ATOM 40376 O O     . LEU A 1 19  ? 8.198   2.788   -4.657  1.00 0.00 ? ? ? ? ? ? 1507 LEU A O    20 
ATOM 40377 C CB    . LEU A 1 19  ? 8.398   2.925   -1.599  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CB   20 
ATOM 40378 C CG    . LEU A 1 19  ? 7.242   1.967   -1.844  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CG   20 
ATOM 40379 C CD1   . LEU A 1 19  ? 7.754   0.541   -1.905  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD1  20 
ATOM 40380 C CD2   . LEU A 1 19  ? 6.209   2.103   -0.746  1.00 0.00 ? ? ? ? ? ? 1507 LEU A CD2  20 
ATOM 40381 H H     . LEU A 1 19  ? 10.474  4.415   -1.519  1.00 0.00 ? ? ? ? ? ? 1507 LEU A H    20 
ATOM 40382 H HA    . LEU A 1 19  ? 9.881   1.874   -2.730  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HA   20 
ATOM 40383 H HB2   . LEU A 1 19  ? 8.819   2.697   -0.631  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB2  20 
ATOM 40384 H HB3   . LEU A 1 19  ? 8.002   3.928   -1.571  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HB3  20 
ATOM 40385 H HG    . LEU A 1 19  ? 6.772   2.200   -2.788  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HG   20 
ATOM 40386 H HD11  . LEU A 1 19  ? 8.191   0.272   -0.954  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD11 20 
ATOM 40387 H HD12  . LEU A 1 19  ? 8.509   0.475   -2.673  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD12 20 
ATOM 40388 H HD13  . LEU A 1 19  ? 6.940   -0.124  -2.141  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD13 20 
ATOM 40389 H HD21  . LEU A 1 19  ? 5.845   3.119   -0.715  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD21 20 
ATOM 40390 H HD22  . LEU A 1 19  ? 6.655   1.836   0.201   1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD22 20 
ATOM 40391 H HD23  . LEU A 1 19  ? 5.386   1.434   -0.948  1.00 0.00 ? ? ? ? ? ? 1507 LEU A HD23 20 
ATOM 40392 N N     . ASN A 1 20  ? 9.697   4.434   -4.514  1.00 0.00 ? ? ? ? ? ? 1508 ASN A N    20 
ATOM 40393 C CA    . ASN A 1 20  ? 9.311   5.014   -5.799  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CA   20 
ATOM 40394 C C     . ASN A 1 20  ? 9.892   4.187   -6.931  1.00 0.00 ? ? ? ? ? ? 1508 ASN A C    20 
ATOM 40395 O O     . ASN A 1 20  ? 9.408   4.212   -8.062  1.00 0.00 ? ? ? ? ? ? 1508 ASN A O    20 
ATOM 40396 C CB    . ASN A 1 20  ? 9.747   6.484   -5.932  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CB   20 
ATOM 40397 C CG    . ASN A 1 20  ? 9.215   7.372   -4.824  1.00 0.00 ? ? ? ? ? ? 1508 ASN A CG   20 
ATOM 40398 O OD1   . ASN A 1 20  ? 8.092   7.873   -4.889  1.00 0.00 ? ? ? ? ? ? 1508 ASN A OD1  20 
ATOM 40399 N ND2   . ASN A 1 20  ? 10.023  7.630   -3.836  1.00 0.00 ? ? ? ? ? ? 1508 ASN A ND2  20 
ATOM 40400 H H     . ASN A 1 20  ? 10.466  4.808   -4.031  1.00 0.00 ? ? ? ? ? ? 1508 ASN A H    20 
ATOM 40401 H HA    . ASN A 1 20  ? 8.234   4.954   -5.864  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HA   20 
ATOM 40402 H HB2   . ASN A 1 20  ? 10.826  6.533   -5.912  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB2  20 
ATOM 40403 H HB3   . ASN A 1 20  ? 9.394   6.869   -6.878  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HB3  20 
ATOM 40404 H HD21  . ASN A 1 20  ? 10.936  7.240   -3.857  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD21 20 
ATOM 40405 H HD22  . ASN A 1 20  ? 9.719   8.223   -3.121  1.00 0.00 ? ? ? ? ? ? 1508 ASN A HD22 20 
ATOM 40406 N N     . SER A 1 21  ? 10.929  3.458   -6.607  1.00 0.00 ? ? ? ? ? ? 1509 SER A N    20 
ATOM 40407 C CA    . SER A 1 21  ? 11.579  2.542   -7.509  1.00 0.00 ? ? ? ? ? ? 1509 SER A CA   20 
ATOM 40408 C C     . SER A 1 21  ? 10.749  1.236   -7.615  1.00 0.00 ? ? ? ? ? ? 1509 SER A C    20 
ATOM 40409 O O     . SER A 1 21  ? 10.992  0.392   -8.475  1.00 0.00 ? ? ? ? ? ? 1509 SER A O    20 
ATOM 40410 C CB    . SER A 1 21  ? 12.995  2.266   -6.951  1.00 0.00 ? ? ? ? ? ? 1509 SER A CB   20 
ATOM 40411 O OG    . SER A 1 21  ? 13.797  1.464   -7.809  1.00 0.00 ? ? ? ? ? ? 1509 SER A OG   20 
ATOM 40412 H H     . SER A 1 21  ? 11.332  3.591   -5.718  1.00 0.00 ? ? ? ? ? ? 1509 SER A H    20 
ATOM 40413 H HA    . SER A 1 21  ? 11.667  3.005   -8.479  1.00 0.00 ? ? ? ? ? ? 1509 SER A HA   20 
ATOM 40414 H HB2   . SER A 1 21  ? 13.505  3.204   -6.795  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB2  20 
ATOM 40415 H HB3   . SER A 1 21  ? 12.900  1.764   -5.999  1.00 0.00 ? ? ? ? ? ? 1509 SER A HB3  20 
ATOM 40416 H HG    . SER A 1 21  ? 13.411  1.432   -8.699  1.00 0.00 ? ? ? ? ? ? 1509 SER A HG   20 
ATOM 40417 N N     . LEU A 1 22  ? 9.761   1.097   -6.750  1.00 0.00 ? ? ? ? ? ? 1510 LEU A N    20 
ATOM 40418 C CA    . LEU A 1 22  ? 8.943   -0.102  -6.711  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CA   20 
ATOM 40419 C C     . LEU A 1 22  ? 7.560   0.201   -7.302  1.00 0.00 ? ? ? ? ? ? 1510 LEU A C    20 
ATOM 40420 O O     . LEU A 1 22  ? 7.050   -0.552  -8.131  1.00 0.00 ? ? ? ? ? ? 1510 LEU A O    20 
ATOM 40421 C CB    . LEU A 1 22  ? 8.795   -0.546  -5.238  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CB   20 
ATOM 40422 C CG    . LEU A 1 22  ? 8.567   -2.045  -4.945  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CG   20 
ATOM 40423 C CD1   . LEU A 1 22  ? 7.239   -2.557  -5.481  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD1  20 
ATOM 40424 C CD2   . LEU A 1 22  ? 9.719   -2.855  -5.498  1.00 0.00 ? ? ? ? ? ? 1510 LEU A CD2  20 
ATOM 40425 H H     . LEU A 1 22  ? 9.585   1.825   -6.120  1.00 0.00 ? ? ? ? ? ? 1510 LEU A H    20 
ATOM 40426 H HA    . LEU A 1 22  ? 9.426   -0.889  -7.269  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HA   20 
ATOM 40427 H HB2   . LEU A 1 22  ? 9.664   -0.222  -4.688  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB2  20 
ATOM 40428 H HB3   . LEU A 1 22  ? 7.948   -0.008  -4.838  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HB3  20 
ATOM 40429 H HG    . LEU A 1 22  ? 8.558   -2.185  -3.873  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HG   20 
ATOM 40430 H HD11  . LEU A 1 22  ? 7.144   -3.607  -5.251  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD11 20 
ATOM 40431 H HD12  . LEU A 1 22  ? 7.204   -2.415  -6.551  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD12 20 
ATOM 40432 H HD13  . LEU A 1 22  ? 6.430   -2.013  -5.015  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD13 20 
ATOM 40433 H HD21  . LEU A 1 22  ? 9.777   -2.711  -6.567  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD21 20 
ATOM 40434 H HD22  . LEU A 1 22  ? 9.563   -3.902  -5.284  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD22 20 
ATOM 40435 H HD23  . LEU A 1 22  ? 10.642  -2.528  -5.043  1.00 0.00 ? ? ? ? ? ? 1510 LEU A HD23 20 
ATOM 40436 N N     . LYS A 1 23  ? 6.999   1.335   -6.873  1.00 0.00 ? ? ? ? ? ? 1511 LYS A N    20 
ATOM 40437 C CA    . LYS A 1 23  ? 5.632   1.765   -7.188  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CA   20 
ATOM 40438 C C     . LYS A 1 23  ? 5.279   1.701   -8.671  1.00 0.00 ? ? ? ? ? ? 1511 LYS A C    20 
ATOM 40439 O O     . LYS A 1 23  ? 6.120   1.918   -9.543  1.00 0.00 ? ? ? ? ? ? 1511 LYS A O    20 
ATOM 40440 C CB    . LYS A 1 23  ? 5.378   3.189   -6.661  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CB   20 
ATOM 40441 C CG    . LYS A 1 23  ? 6.116   4.323   -7.377  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CG   20 
ATOM 40442 C CD    . LYS A 1 23  ? 5.865   5.648   -6.668  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CD   20 
ATOM 40443 C CE    . LYS A 1 23  ? 6.456   6.847   -7.393  1.00 0.00 ? ? ? ? ? ? 1511 LYS A CE   20 
ATOM 40444 N NZ    . LYS A 1 23  ? 5.785   7.145   -8.665  1.00 0.00 ? ? ? ? ? ? 1511 LYS A NZ   20 
ATOM 40445 H H     . LYS A 1 23  ? 7.533   1.915   -6.291  1.00 0.00 ? ? ? ? ? ? 1511 LYS A H    20 
ATOM 40446 H HA    . LYS A 1 23  ? 4.961   1.106   -6.658  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HA   20 
ATOM 40447 H HB2   . LYS A 1 23  ? 4.320   3.394   -6.735  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB2  20 
ATOM 40448 H HB3   . LYS A 1 23  ? 5.657   3.216   -5.618  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HB3  20 
ATOM 40449 H HG2   . LYS A 1 23  ? 7.175   4.114   -7.373  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG2  20 
ATOM 40450 H HG3   . LYS A 1 23  ? 5.758   4.393   -8.394  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HG3  20 
ATOM 40451 H HD2   . LYS A 1 23  ? 4.799   5.799   -6.579  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD2  20 
ATOM 40452 H HD3   . LYS A 1 23  ? 6.296   5.590   -5.680  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HD3  20 
ATOM 40453 H HE2   . LYS A 1 23  ? 6.375   7.712   -6.753  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE2  20 
ATOM 40454 H HE3   . LYS A 1 23  ? 7.502   6.649   -7.582  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HE3  20 
ATOM 40455 H HZ1   . LYS A 1 23  ? 5.904   6.393   -9.384  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ1  20 
ATOM 40456 H HZ2   . LYS A 1 23  ? 6.132   8.037   -9.076  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ2  20 
ATOM 40457 H HZ3   . LYS A 1 23  ? 4.756   7.281   -8.550  1.00 0.00 ? ? ? ? ? ? 1511 LYS A HZ3  20 
ATOM 40458 N N     . ARG A 1 24  ? 4.030   1.400   -8.936  1.00 0.00 ? ? ? ? ? ? 1512 ARG A N    20 
ATOM 40459 C CA    . ARG A 1 24  ? 3.527   1.381   -10.279 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CA   20 
ATOM 40460 C C     . ARG A 1 24  ? 2.710   2.648   -10.458 1.00 0.00 ? ? ? ? ? ? 1512 ARG A C    20 
ATOM 40461 O O     . ARG A 1 24  ? 1.804   2.909   -9.658  1.00 0.00 ? ? ? ? ? ? 1512 ARG A O    20 
ATOM 40462 C CB    . ARG A 1 24  ? 2.637   0.155   -10.505 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CB   20 
ATOM 40463 C CG    . ARG A 1 24  ? 2.440   -0.216  -11.971 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CG   20 
ATOM 40464 C CD    . ARG A 1 24  ? 3.649   -0.978  -12.549 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CD   20 
ATOM 40465 N NE    . ARG A 1 24  ? 4.927   -0.264  -12.397 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NE   20 
ATOM 40466 C CZ    . ARG A 1 24  ? 6.084   -0.833  -12.022 1.00 0.00 ? ? ? ? ? ? 1512 ARG A CZ   20 
ATOM 40467 N NH1   . ARG A 1 24  ? 6.214   -2.158  -12.036 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH1  20 
ATOM 40468 N NH2   . ARG A 1 24  ? 7.130   -0.065  -11.711 1.00 0.00 ? ? ? ? ? ? 1512 ARG A NH2  20 
ATOM 40469 H H     . ARG A 1 24  ? 3.427   1.193   -8.196  1.00 0.00 ? ? ? ? ? ? 1512 ARG A H    20 
ATOM 40470 H HA    . ARG A 1 24  ? 4.356   1.374   -10.971 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HA   20 
ATOM 40471 H HB2   . ARG A 1 24  ? 3.076   -0.691  -9.997  1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB2  20 
ATOM 40472 H HB3   . ARG A 1 24  ? 1.666   0.352   -10.073 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HB3  20 
ATOM 40473 H HG2   . ARG A 1 24  ? 1.564   -0.844  -12.056 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG2  20 
ATOM 40474 H HG3   . ARG A 1 24  ? 2.290   0.690   -12.539 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HG3  20 
ATOM 40475 H HD2   . ARG A 1 24  ? 3.731   -1.928  -12.042 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD2  20 
ATOM 40476 H HD3   . ARG A 1 24  ? 3.466   -1.154  -13.599 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HD3  20 
ATOM 40477 H HE    . ARG A 1 24  ? 4.880   0.714   -12.548 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HE   20 
ATOM 40478 H HH11  . ARG A 1 24  ? 5.475   -2.777  -12.329 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH11 20 
ATOM 40479 H HH12  . ARG A 1 24  ? 7.078   -2.601  -11.763 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH12 20 
ATOM 40480 H HH21  . ARG A 1 24  ? 7.072   0.933   -11.756 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH21 20 
ATOM 40481 H HH22  . ARG A 1 24  ? 8.013   -0.441  -11.393 1.00 0.00 ? ? ? ? ? ? 1512 ARG A HH22 20 
ATOM 40482 N N     . GLU A 1 25  ? 3.010   3.403   -11.490 1.00 0.00 ? ? ? ? ? ? 1513 GLU A N    20 
ATOM 40483 C CA    . GLU A 1 25  ? 2.404   4.719   -11.716 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CA   20 
ATOM 40484 C C     . GLU A 1 25  ? 0.891   4.632   -11.959 1.00 0.00 ? ? ? ? ? ? 1513 GLU A C    20 
ATOM 40485 O O     . GLU A 1 25  ? 0.119   5.417   -11.411 1.00 0.00 ? ? ? ? ? ? 1513 GLU A O    20 
ATOM 40486 C CB    . GLU A 1 25  ? 3.077   5.422   -12.893 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CB   20 
ATOM 40487 C CG    . GLU A 1 25  ? 4.599   5.494   -12.806 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CG   20 
ATOM 40488 C CD    . GLU A 1 25  ? 5.097   6.133   -11.545 1.00 0.00 ? ? ? ? ? ? 1513 GLU A CD   20 
ATOM 40489 O OE1   . GLU A 1 25  ? 4.962   7.351   -11.385 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE1  20 
ATOM 40490 O OE2   . GLU A 1 25  ? 5.665   5.438   -10.694 1.00 0.00 ? ? ? ? ? ? 1513 GLU A OE2  20 
ATOM 40491 H H     . GLU A 1 25  ? 3.672   3.069   -12.138 1.00 0.00 ? ? ? ? ? ? 1513 GLU A H    20 
ATOM 40492 H HA    . GLU A 1 25  ? 2.572   5.310   -10.827 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HA   20 
ATOM 40493 H HB2   . GLU A 1 25  ? 2.819   4.897   -13.801 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB2  20 
ATOM 40494 H HB3   . GLU A 1 25  ? 2.693   6.430   -12.957 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HB3  20 
ATOM 40495 H HG2   . GLU A 1 25  ? 4.992   4.490   -12.854 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG2  20 
ATOM 40496 H HG3   . GLU A 1 25  ? 4.966   6.059   -13.651 1.00 0.00 ? ? ? ? ? ? 1513 GLU A HG3  20 
ATOM 40497 N N     . SER A 1 26  ? 0.472   3.674   -12.754 1.00 0.00 ? ? ? ? ? ? 1514 SER A N    20 
ATOM 40498 C CA    . SER A 1 26  ? -0.934  3.496   -13.051 1.00 0.00 ? ? ? ? ? ? 1514 SER A CA   20 
ATOM 40499 C C     . SER A 1 26  ? -1.620  2.623   -11.985 1.00 0.00 ? ? ? ? ? ? 1514 SER A C    20 
ATOM 40500 O O     . SER A 1 26  ? -2.804  2.269   -12.112 1.00 0.00 ? ? ? ? ? ? 1514 SER A O    20 
ATOM 40501 C CB    . SER A 1 26  ? -1.098  2.887   -14.451 1.00 0.00 ? ? ? ? ? ? 1514 SER A CB   20 
ATOM 40502 O OG    . SER A 1 26  ? -0.485  3.715   -15.444 1.00 0.00 ? ? ? ? ? ? 1514 SER A OG   20 
ATOM 40503 H H     . SER A 1 26  ? 1.114   3.067   -13.190 1.00 0.00 ? ? ? ? ? ? 1514 SER A H    20 
ATOM 40504 H HA    . SER A 1 26  ? -1.394  4.472   -13.042 1.00 0.00 ? ? ? ? ? ? 1514 SER A HA   20 
ATOM 40505 H HB2   . SER A 1 26  ? -0.632  1.915   -14.473 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB2  20 
ATOM 40506 H HB3   . SER A 1 26  ? -2.150  2.790   -14.680 1.00 0.00 ? ? ? ? ? ? 1514 SER A HB3  20 
ATOM 40507 H HG    . SER A 1 26  ? -1.159  4.321   -15.794 1.00 0.00 ? ? ? ? ? ? 1514 SER A HG   20 
ATOM 40508 N N     . GLY A 1 27  ? -0.880  2.294   -10.933 1.00 0.00 ? ? ? ? ? ? 1515 GLY A N    20 
ATOM 40509 C CA    . GLY A 1 27  ? -1.414  1.507   -9.855  1.00 0.00 ? ? ? ? ? ? 1515 GLY A CA   20 
ATOM 40510 C C     . GLY A 1 27  ? -1.442  0.023   -10.158 1.00 0.00 ? ? ? ? ? ? 1515 GLY A C    20 
ATOM 40511 O O     . GLY A 1 27  ? -1.356  -0.390  -11.323 1.00 0.00 ? ? ? ? ? ? 1515 GLY A O    20 
ATOM 40512 H H     . GLY A 1 27  ? 0.046   2.615   -10.884 1.00 0.00 ? ? ? ? ? ? 1515 GLY A H    20 
ATOM 40513 H HA2   . GLY A 1 27  ? -0.811  1.672   -8.974  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA2  20 
ATOM 40514 H HA3   . GLY A 1 27  ? -2.422  1.839   -9.651  1.00 0.00 ? ? ? ? ? ? 1515 GLY A HA3  20 
ATOM 40515 N N     . TYR A 1 28  ? -1.544  -0.775  -9.132  1.00 0.00 ? ? ? ? ? ? 1516 TYR A N    20 
ATOM 40516 C CA    . TYR A 1 28  ? -1.632  -2.211  -9.278  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CA   20 
ATOM 40517 C C     . TYR A 1 28  ? -3.082  -2.611  -9.140  1.00 0.00 ? ? ? ? ? ? 1516 TYR A C    20 
ATOM 40518 O O     . TYR A 1 28  ? -3.683  -2.360  -8.099  1.00 0.00 ? ? ? ? ? ? 1516 TYR A O    20 
ATOM 40519 C CB    . TYR A 1 28  ? -0.856  -2.940  -8.170  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CB   20 
ATOM 40520 C CG    . TYR A 1 28  ? 0.608   -2.596  -8.014  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CG   20 
ATOM 40521 C CD1   . TYR A 1 28  ? 1.582   -3.170  -8.826  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD1  20 
ATOM 40522 C CD2   . TYR A 1 28  ? 1.019   -1.733  -7.012  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CD2  20 
ATOM 40523 C CE1   . TYR A 1 28  ? 2.926   -2.886  -8.634  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE1  20 
ATOM 40524 C CE2   . TYR A 1 28  ? 2.349   -1.442  -6.824  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CE2  20 
ATOM 40525 C CZ    . TYR A 1 28  ? 3.296   -2.017  -7.628  1.00 0.00 ? ? ? ? ? ? 1516 TYR A CZ   20 
ATOM 40526 O OH    . TYR A 1 28  ? 4.614   -1.729  -7.407  1.00 0.00 ? ? ? ? ? ? 1516 TYR A OH   20 
ATOM 40527 H H     . TYR A 1 28  ? -1.575  -0.386  -8.227  1.00 0.00 ? ? ? ? ? ? 1516 TYR A H    20 
ATOM 40528 H HA    . TYR A 1 28  ? -1.246  -2.502  -10.243 1.00 0.00 ? ? ? ? ? ? 1516 TYR A HA   20 
ATOM 40529 H HB2   . TYR A 1 28  ? -1.327  -2.722  -7.223  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB2  20 
ATOM 40530 H HB3   . TYR A 1 28  ? -0.931  -4.003  -8.346  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HB3  20 
ATOM 40531 H HD1   . TYR A 1 28  ? 1.281   -3.845  -9.613  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD1  20 
ATOM 40532 H HD2   . TYR A 1 28  ? 0.275   -1.277  -6.377  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HD2  20 
ATOM 40533 H HE1   . TYR A 1 28  ? 3.674   -3.336  -9.272  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE1  20 
ATOM 40534 H HE2   . TYR A 1 28  ? 2.653   -0.770  -6.036  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HE2  20 
ATOM 40535 H HH    . TYR A 1 28  ? 5.113   -1.539  -8.209  1.00 0.00 ? ? ? ? ? ? 1516 TYR A HH   20 
ATOM 40536 N N     . THR A 1 29  ? -3.644  -3.181  -10.162 1.00 0.00 ? ? ? ? ? ? 1517 THR A N    20 
ATOM 40537 C CA    . THR A 1 29  ? -4.987  -3.684  -10.093 1.00 0.00 ? ? ? ? ? ? 1517 THR A CA   20 
ATOM 40538 C C     . THR A 1 29  ? -4.931  -5.160  -9.728  1.00 0.00 ? ? ? ? ? ? 1517 THR A C    20 
ATOM 40539 O O     . THR A 1 29  ? -4.618  -6.015  -10.573 1.00 0.00 ? ? ? ? ? ? 1517 THR A O    20 
ATOM 40540 C CB    . THR A 1 29  ? -5.741  -3.498  -11.434 1.00 0.00 ? ? ? ? ? ? 1517 THR A CB   20 
ATOM 40541 O OG1   . THR A 1 29  ? -5.847  -2.092  -11.754 1.00 0.00 ? ? ? ? ? ? 1517 THR A OG1  20 
ATOM 40542 C CG2   . THR A 1 29  ? -7.134  -4.126  -11.376 1.00 0.00 ? ? ? ? ? ? 1517 THR A CG2  20 
ATOM 40543 H H     . THR A 1 29  ? -3.149  -3.304  -11.004 1.00 0.00 ? ? ? ? ? ? 1517 THR A H    20 
ATOM 40544 H HA    . THR A 1 29  ? -5.505  -3.146  -9.312  1.00 0.00 ? ? ? ? ? ? 1517 THR A HA   20 
ATOM 40545 H HB    . THR A 1 29  ? -5.165  -3.984  -12.209 1.00 0.00 ? ? ? ? ? ? 1517 THR A HB   20 
ATOM 40546 H HG1   . THR A 1 29  ? -6.798  -1.876  -11.768 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG1  20 
ATOM 40547 H HG21  . THR A 1 29  ? -7.048  -5.185  -11.180 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG21 20 
ATOM 40548 H HG22  . THR A 1 29  ? -7.634  -3.978  -12.323 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG22 20 
ATOM 40549 H HG23  . THR A 1 29  ? -7.712  -3.658  -10.593 1.00 0.00 ? ? ? ? ? ? 1517 THR A HG23 20 
ATOM 40550 N N     . ILE A 1 30  ? -5.171  -5.448  -8.483  1.00 0.00 ? ? ? ? ? ? 1518 ILE A N    20 
ATOM 40551 C CA    . ILE A 1 30  ? -5.143  -6.798  -8.001  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CA   20 
ATOM 40552 C C     . ILE A 1 30  ? -6.493  -7.170  -7.437  1.00 0.00 ? ? ? ? ? ? 1518 ILE A C    20 
ATOM 40553 O O     . ILE A 1 30  ? -7.184  -6.341  -6.849  1.00 0.00 ? ? ? ? ? ? 1518 ILE A O    20 
ATOM 40554 C CB    . ILE A 1 30  ? -4.026  -7.037  -6.938  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CB   20 
ATOM 40555 C CG1   . ILE A 1 30  ? -4.155  -6.049  -5.758  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG1  20 
ATOM 40556 C CG2   . ILE A 1 30  ? -2.643  -6.949  -7.584  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CG2  20 
ATOM 40557 C CD1   . ILE A 1 30  ? -3.143  -6.262  -4.648  1.00 0.00 ? ? ? ? ? ? 1518 ILE A CD1  20 
ATOM 40558 H H     . ILE A 1 30  ? -5.406  -4.729  -7.850  1.00 0.00 ? ? ? ? ? ? 1518 ILE A H    20 
ATOM 40559 H HA    . ILE A 1 30  ? -4.949  -7.434  -8.853  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HA   20 
ATOM 40560 H HB    . ILE A 1 30  ? -4.144  -8.045  -6.568  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HB   20 
ATOM 40561 H HG12  . ILE A 1 30  ? -4.027  -5.042  -6.128  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG12 20 
ATOM 40562 H HG13  . ILE A 1 30  ? -5.144  -6.143  -5.332  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG13 20 
ATOM 40563 H HG21  . ILE A 1 30  ? -2.557  -7.697  -8.359  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG21 20 
ATOM 40564 H HG22  . ILE A 1 30  ? -1.884  -7.117  -6.834  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG22 20 
ATOM 40565 H HG23  . ILE A 1 30  ? -2.510  -5.968  -8.015  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HG23 20 
ATOM 40566 H HD11  . ILE A 1 30  ? -3.260  -7.256  -4.242  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD11 20 
ATOM 40567 H HD12  . ILE A 1 30  ? -3.303  -5.531  -3.868  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD12 20 
ATOM 40568 H HD13  . ILE A 1 30  ? -2.146  -6.150  -5.048  1.00 0.00 ? ? ? ? ? ? 1518 ILE A HD13 20 
ATOM 40569 N N     . SER A 1 31  ? -6.889  -8.369  -7.662  1.00 0.00 ? ? ? ? ? ? 1519 SER A N    20 
ATOM 40570 C CA    . SER A 1 31  ? -8.128  -8.848  -7.165  1.00 0.00 ? ? ? ? ? ? 1519 SER A CA   20 
ATOM 40571 C C     . SER A 1 31  ? -7.857  -9.724  -5.956  1.00 0.00 ? ? ? ? ? ? 1519 SER A C    20 
ATOM 40572 O O     . SER A 1 31  ? -6.888  -10.510 -5.945  1.00 0.00 ? ? ? ? ? ? 1519 SER A O    20 
ATOM 40573 C CB    . SER A 1 31  ? -8.858  -9.617  -8.277  1.00 0.00 ? ? ? ? ? ? 1519 SER A CB   20 
ATOM 40574 O OG    . SER A 1 31  ? -10.087 -10.171 -7.840  1.00 0.00 ? ? ? ? ? ? 1519 SER A OG   20 
ATOM 40575 H H     . SER A 1 31  ? -6.330  -8.994  -8.178  1.00 0.00 ? ? ? ? ? ? 1519 SER A H    20 
ATOM 40576 H HA    . SER A 1 31  ? -8.729  -8.002  -6.866  1.00 0.00 ? ? ? ? ? ? 1519 SER A HA   20 
ATOM 40577 H HB2   . SER A 1 31  ? -9.064  -8.944  -9.094  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB2  20 
ATOM 40578 H HB3   . SER A 1 31  ? -8.221  -10.416 -8.628  1.00 0.00 ? ? ? ? ? ? 1519 SER A HB3  20 
ATOM 40579 H HG    . SER A 1 31  ? -9.953  -11.127 -7.893  1.00 0.00 ? ? ? ? ? ? 1519 SER A HG   20 
ATOM 40580 N N     . ASP A 1 32  ? -8.639  -9.553  -4.929  1.00 0.00 ? ? ? ? ? ? 1520 ASP A N    20 
ATOM 40581 C CA    . ASP A 1 32  ? -8.505  -10.367 -3.744  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CA   20 
ATOM 40582 C C     . ASP A 1 32  ? -9.291  -11.673 -3.956  1.00 0.00 ? ? ? ? ? ? 1520 ASP A C    20 
ATOM 40583 O O     . ASP A 1 32  ? -9.985  -11.839 -4.983  1.00 0.00 ? ? ? ? ? ? 1520 ASP A O    20 
ATOM 40584 C CB    . ASP A 1 32  ? -8.978  -9.619  -2.471  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CB   20 
ATOM 40585 C CG    . ASP A 1 32  ? -10.428 -9.862  -2.117  1.00 0.00 ? ? ? ? ? ? 1520 ASP A CG   20 
ATOM 40586 O OD1   . ASP A 1 32  ? -11.329 -9.296  -2.758  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD1  20 
ATOM 40587 O OD2   . ASP A 1 32  ? -10.677 -10.679 -1.226  1.00 0.00 ? ? ? ? ? ? 1520 ASP A OD2  20 
ATOM 40588 H H     . ASP A 1 32  ? -9.325  -8.850  -4.969  1.00 0.00 ? ? ? ? ? ? 1520 ASP A H    20 
ATOM 40589 H HA    . ASP A 1 32  ? -7.458  -10.618 -3.653  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HA   20 
ATOM 40590 H HB2   . ASP A 1 32  ? -8.376  -9.947  -1.636  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB2  20 
ATOM 40591 H HB3   . ASP A 1 32  ? -8.829  -8.559  -2.615  1.00 0.00 ? ? ? ? ? ? 1520 ASP A HB3  20 
ATOM 40592 N N     . ILE A 1 33  ? -9.204  -12.590 -3.013  1.00 0.00 ? ? ? ? ? ? 1521 ILE A N    20 
ATOM 40593 C CA    . ILE A 1 33  ? -9.854  -13.893 -3.132  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CA   20 
ATOM 40594 C C     . ILE A 1 33  ? -11.405 -13.751 -3.160  1.00 0.00 ? ? ? ? ? ? 1521 ILE A C    20 
ATOM 40595 O O     . ILE A 1 33  ? -12.113 -14.615 -3.665  1.00 0.00 ? ? ? ? ? ? 1521 ILE A O    20 
ATOM 40596 C CB    . ILE A 1 33  ? -9.392  -14.867 -1.995  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CB   20 
ATOM 40597 C CG1   . ILE A 1 33  ? -9.906  -16.293 -2.230  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG1  20 
ATOM 40598 C CG2   . ILE A 1 33  ? -9.816  -14.367 -0.614  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CG2  20 
ATOM 40599 C CD1   . ILE A 1 33  ? -9.375  -16.938 -3.497  1.00 0.00 ? ? ? ? ? ? 1521 ILE A CD1  20 
ATOM 40600 H H     . ILE A 1 33  ? -8.717  -12.369 -2.192  1.00 0.00 ? ? ? ? ? ? 1521 ILE A H    20 
ATOM 40601 H HA    . ILE A 1 33  ? -9.550  -14.304 -4.085  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HA   20 
ATOM 40602 H HB    . ILE A 1 33  ? -8.313  -14.884 -2.007  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HB   20 
ATOM 40603 H HG12  . ILE A 1 33  ? -9.614  -16.918 -1.398  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG12 20 
ATOM 40604 H HG13  . ILE A 1 33  ? -10.984 -16.271 -2.295  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG13 20 
ATOM 40605 H HG21  . ILE A 1 33  ? -9.487  -15.068 0.138   1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG21 20 
ATOM 40606 H HG22  . ILE A 1 33  ? -10.891 -14.280 -0.579  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG22 20 
ATOM 40607 H HG23  . ILE A 1 33  ? -9.369  -13.401 -0.427  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HG23 20 
ATOM 40608 H HD11  . ILE A 1 33  ? -8.297  -16.992 -3.450  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD11 20 
ATOM 40609 H HD12  . ILE A 1 33  ? -9.669  -16.347 -4.352  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD12 20 
ATOM 40610 H HD13  . ILE A 1 33  ? -9.781  -17.934 -3.591  1.00 0.00 ? ? ? ? ? ? 1521 ILE A HD13 20 
ATOM 40611 N N     . ARG A 1 34  ? -11.901 -12.641 -2.662  1.00 0.00 ? ? ? ? ? ? 1522 ARG A N    20 
ATOM 40612 C CA    . ARG A 1 34  ? -13.324 -12.345 -2.642  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CA   20 
ATOM 40613 C C     . ARG A 1 34  ? -13.755 -11.563 -3.896  1.00 0.00 ? ? ? ? ? ? 1522 ARG A C    20 
ATOM 40614 O O     . ARG A 1 34  ? -14.920 -11.144 -4.006  1.00 0.00 ? ? ? ? ? ? 1522 ARG A O    20 
ATOM 40615 C CB    . ARG A 1 34  ? -13.665 -11.575 -1.379  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CB   20 
ATOM 40616 C CG    . ARG A 1 34  ? -13.388 -12.361 -0.110  1.00 0.00 ? ? ? ? ? ? 1522 ARG A CG   20 
ATOM 40617 C CD    . ARG A 1 34  ? -13.520 -11.495 1.123   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CD   20 
ATOM 40618 N NE    . ARG A 1 34  ? -14.817 -10.824 1.187   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NE   20 
ATOM 40619 C CZ    . ARG A 1 34  ? -15.525 -10.622 2.285   1.00 0.00 ? ? ? ? ? ? 1522 ARG A CZ   20 
ATOM 40620 N NH1   . ARG A 1 34  ? -15.137 -11.142 3.457   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH1  20 
ATOM 40621 N NH2   . ARG A 1 34  ? -16.639 -9.906  2.204   1.00 0.00 ? ? ? ? ? ? 1522 ARG A NH2  20 
ATOM 40622 H H     . ARG A 1 34  ? -11.302 -11.972 -2.246  1.00 0.00 ? ? ? ? ? ? 1522 ARG A H    20 
ATOM 40623 H HA    . ARG A 1 34  ? -13.853 -13.286 -2.627  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HA   20 
ATOM 40624 H HB2   . ARG A 1 34  ? -13.080 -10.667 -1.354  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB2  20 
ATOM 40625 H HB3   . ARG A 1 34  ? -14.715 -11.320 -1.395  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HB3  20 
ATOM 40626 H HG2   . ARG A 1 34  ? -14.095 -13.174 -0.040  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG2  20 
ATOM 40627 H HG3   . ARG A 1 34  ? -12.384 -12.757 -0.160  1.00 0.00 ? ? ? ? ? ? 1522 ARG A HG3  20 
ATOM 40628 H HD2   . ARG A 1 34  ? -13.405 -12.118 1.996   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD2  20 
ATOM 40629 H HD3   . ARG A 1 34  ? -12.740 -10.748 1.107   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HD3  20 
ATOM 40630 H HE    . ARG A 1 34  ? -15.153 -10.456 0.333   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HE   20 
ATOM 40631 H HH11  . ARG A 1 34  ? -14.301 -11.699 3.553   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH11 20 
ATOM 40632 H HH12  . ARG A 1 34  ? -15.669 -11.001 4.302   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH12 20 
ATOM 40633 H HH21  . ARG A 1 34  ? -16.928 -9.537  1.316   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH21 20 
ATOM 40634 H HH22  . ARG A 1 34  ? -17.212 -9.686  3.005   1.00 0.00 ? ? ? ? ? ? 1522 ARG A HH22 20 
ATOM 40635 N N     . LYS A 1 35  ? -12.797 -11.342 -4.810  1.00 0.00 ? ? ? ? ? ? 1523 LYS A N    20 
ATOM 40636 C CA    . LYS A 1 35  ? -13.018 -10.692 -6.125  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CA   20 
ATOM 40637 C C     . LYS A 1 35  ? -13.070 -9.183  -6.081  1.00 0.00 ? ? ? ? ? ? 1523 LYS A C    20 
ATOM 40638 O O     . LYS A 1 35  ? -13.542 -8.545  -7.027  1.00 0.00 ? ? ? ? ? ? 1523 LYS A O    20 
ATOM 40639 C CB    . LYS A 1 35  ? -14.211 -11.273 -6.919  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CB   20 
ATOM 40640 C CG    . LYS A 1 35  ? -13.814 -12.295 -7.974  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CG   20 
ATOM 40641 C CD    . LYS A 1 35  ? -12.930 -11.650 -9.035  1.00 0.00 ? ? ? ? ? ? 1523 LYS A CD   20 
ATOM 40642 C CE    . LYS A 1 35  ? -12.498 -12.635 -10.106 1.00 0.00 ? ? ? ? ? ? 1523 LYS A CE   20 
ATOM 40643 N NZ    . LYS A 1 35  ? -11.667 -13.727 -9.569  1.00 0.00 ? ? ? ? ? ? 1523 LYS A NZ   20 
ATOM 40644 H H     . LYS A 1 35  ? -11.879 -11.601 -4.571  1.00 0.00 ? ? ? ? ? ? 1523 LYS A H    20 
ATOM 40645 H HA    . LYS A 1 35  ? -12.121 -10.922 -6.682  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HA   20 
ATOM 40646 H HB2   . LYS A 1 35  ? -14.891 -11.748 -6.226  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB2  20 
ATOM 40647 H HB3   . LYS A 1 35  ? -14.729 -10.462 -7.410  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HB3  20 
ATOM 40648 H HG2   . LYS A 1 35  ? -13.278 -13.112 -7.511  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG2  20 
ATOM 40649 H HG3   . LYS A 1 35  ? -14.705 -12.674 -8.451  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HG3  20 
ATOM 40650 H HD2   . LYS A 1 35  ? -13.477 -10.847 -9.505  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD2  20 
ATOM 40651 H HD3   . LYS A 1 35  ? -12.052 -11.247 -8.553  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HD3  20 
ATOM 40652 H HE2   . LYS A 1 35  ? -13.382 -13.066 -10.555 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE2  20 
ATOM 40653 H HE3   . LYS A 1 35  ? -11.940 -12.102 -10.862 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HE3  20 
ATOM 40654 H HZ1   . LYS A 1 35  ? -11.328 -14.312 -10.363 1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ1  20 
ATOM 40655 H HZ2   . LYS A 1 35  ? -12.209 -14.357 -8.936  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ2  20 
ATOM 40656 H HZ3   . LYS A 1 35  ? -10.830 -13.361 -9.066  1.00 0.00 ? ? ? ? ? ? 1523 LYS A HZ3  20 
ATOM 40657 N N     . GLY A 1 36  ? -12.552 -8.607  -5.034  1.00 0.00 ? ? ? ? ? ? 1524 GLY A N    20 
ATOM 40658 C CA    . GLY A 1 36  ? -12.458 -7.186  -4.966  1.00 0.00 ? ? ? ? ? ? 1524 GLY A CA   20 
ATOM 40659 C C     . GLY A 1 36  ? -11.261 -6.732  -5.752  1.00 0.00 ? ? ? ? ? ? 1524 GLY A C    20 
ATOM 40660 O O     . GLY A 1 36  ? -10.123 -6.942  -5.334  1.00 0.00 ? ? ? ? ? ? 1524 GLY A O    20 
ATOM 40661 H H     . GLY A 1 36  ? -12.185 -9.129  -4.279  1.00 0.00 ? ? ? ? ? ? 1524 GLY A H    20 
ATOM 40662 H HA2   . GLY A 1 36  ? -13.356 -6.747  -5.377  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA2  20 
ATOM 40663 H HA3   . GLY A 1 36  ? -12.338 -6.878  -3.938  1.00 0.00 ? ? ? ? ? ? 1524 GLY A HA3  20 
ATOM 40664 N N     . SER A 1 37  ? -11.502 -6.180  -6.915  1.00 0.00 ? ? ? ? ? ? 1525 SER A N    20 
ATOM 40665 C CA    . SER A 1 37  ? -10.444 -5.712  -7.756  1.00 0.00 ? ? ? ? ? ? 1525 SER A CA   20 
ATOM 40666 C C     . SER A 1 37  ? -10.046 -4.311  -7.332  1.00 0.00 ? ? ? ? ? ? 1525 SER A C    20 
ATOM 40667 O O     . SER A 1 37  ? -10.714 -3.320  -7.662  1.00 0.00 ? ? ? ? ? ? 1525 SER A O    20 
ATOM 40668 C CB    . SER A 1 37  ? -10.874 -5.772  -9.219  1.00 0.00 ? ? ? ? ? ? 1525 SER A CB   20 
ATOM 40669 O OG    . SER A 1 37  ? -11.335 -7.094  -9.530  1.00 0.00 ? ? ? ? ? ? 1525 SER A OG   20 
ATOM 40670 H H     . SER A 1 37  ? -12.433 -6.063  -7.215  1.00 0.00 ? ? ? ? ? ? 1525 SER A H    20 
ATOM 40671 H HA    . SER A 1 37  ? -9.599  -6.370  -7.608  1.00 0.00 ? ? ? ? ? ? 1525 SER A HA   20 
ATOM 40672 H HB2   . SER A 1 37  ? -11.657 -5.051  -9.411  1.00 0.00 ? ? ? ? ? ? 1525 SER A HB2  20 
ATOM 40673 H HB3   . SER A 1 37  ? -10.024 -5.551  -9.846  1.00 0.00 ? ? ? ? ? ? 1525 SER A HB3  20 
ATOM 40674 H HG    . SER A 1 37  ? -11.465 -7.551  -8.689  1.00 0.00 ? ? ? ? ? ? 1525 SER A HG   20 
ATOM 40675 N N     . ILE A 1 38  ? -9.008  -4.244  -6.563  1.00 0.00 ? ? ? ? ? ? 1526 ILE A N    20 
ATOM 40676 C CA    . ILE A 1 38  ? -8.548  -3.015  -6.021  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CA   20 
ATOM 40677 C C     . ILE A 1 38  ? -7.310  -2.538  -6.777  1.00 0.00 ? ? ? ? ? ? 1526 ILE A C    20 
ATOM 40678 O O     . ILE A 1 38  ? -6.405  -3.319  -7.085  1.00 0.00 ? ? ? ? ? ? 1526 ILE A O    20 
ATOM 40679 C CB    . ILE A 1 38  ? -8.285  -3.139  -4.485  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CB   20 
ATOM 40680 C CG1   . ILE A 1 38  ? -7.780  -1.812  -3.889  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG1  20 
ATOM 40681 C CG2   . ILE A 1 38  ? -7.337  -4.297  -4.167  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CG2  20 
ATOM 40682 C CD1   . ILE A 1 38  ? -7.536  -1.857  -2.397  1.00 0.00 ? ? ? ? ? ? 1526 ILE A CD1  20 
ATOM 40683 H H     . ILE A 1 38  ? -8.497  -5.064  -6.368  1.00 0.00 ? ? ? ? ? ? 1526 ILE A H    20 
ATOM 40684 H HA    . ILE A 1 38  ? -9.340  -2.296  -6.175  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HA   20 
ATOM 40685 H HB    . ILE A 1 38  ? -9.233  -3.384  -4.027  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HB   20 
ATOM 40686 H HG12  . ILE A 1 38  ? -6.847  -1.548  -4.365  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG12 20 
ATOM 40687 H HG13  . ILE A 1 38  ? -8.509  -1.039  -4.087  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG13 20 
ATOM 40688 H HG21  . ILE A 1 38  ? -7.178  -4.346  -3.100  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG21 20 
ATOM 40689 H HG22  . ILE A 1 38  ? -6.394  -4.126  -4.666  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG22 20 
ATOM 40690 H HG23  . ILE A 1 38  ? -7.772  -5.222  -4.517  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HG23 20 
ATOM 40691 H HD11  . ILE A 1 38  ? -6.786  -2.604  -2.177  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD11 20 
ATOM 40692 H HD12  . ILE A 1 38  ? -8.455  -2.108  -1.891  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD12 20 
ATOM 40693 H HD13  . ILE A 1 38  ? -7.190  -0.891  -2.058  1.00 0.00 ? ? ? ? ? ? 1526 ILE A HD13 20 
ATOM 40694 N N     . ARG A 1 39  ? -7.314  -1.293  -7.113  1.00 0.00 ? ? ? ? ? ? 1527 ARG A N    20 
ATOM 40695 C CA    . ARG A 1 39  ? -6.243  -0.671  -7.815  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CA   20 
ATOM 40696 C C     . ARG A 1 39  ? -5.540  0.256   -6.850  1.00 0.00 ? ? ? ? ? ? 1527 ARG A C    20 
ATOM 40697 O O     . ARG A 1 39  ? -6.134  1.227   -6.370  1.00 0.00 ? ? ? ? ? ? 1527 ARG A O    20 
ATOM 40698 C CB    . ARG A 1 39  ? -6.802  0.110   -8.995  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CB   20 
ATOM 40699 C CG    . ARG A 1 39  ? -5.766  0.659   -9.952  1.00 0.00 ? ? ? ? ? ? 1527 ARG A CG   20 
ATOM 40700 C CD    . ARG A 1 39  ? -6.449  1.343   -11.118 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CD   20 
ATOM 40701 N NE    . ARG A 1 39  ? -5.525  1.656   -12.205 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NE   20 
ATOM 40702 C CZ    . ARG A 1 39  ? -5.829  1.574   -13.507 1.00 0.00 ? ? ? ? ? ? 1527 ARG A CZ   20 
ATOM 40703 N NH1   . ARG A 1 39  ? -7.050  1.213   -13.902 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH1  20 
ATOM 40704 N NH2   . ARG A 1 39  ? -4.906  1.852   -14.416 1.00 0.00 ? ? ? ? ? ? 1527 ARG A NH2  20 
ATOM 40705 H H     . ARG A 1 39  ? -8.083  -0.739  -6.847  1.00 0.00 ? ? ? ? ? ? 1527 ARG A H    20 
ATOM 40706 H HA    . ARG A 1 39  ? -5.560  -1.429  -8.171  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HA   20 
ATOM 40707 H HB2   . ARG A 1 39  ? -7.457  -0.539  -9.558  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB2  20 
ATOM 40708 H HB3   . ARG A 1 39  ? -7.381  0.939   -8.614  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HB3  20 
ATOM 40709 H HG2   . ARG A 1 39  ? -5.150  1.376   -9.431  1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG2  20 
ATOM 40710 H HG3   . ARG A 1 39  ? -5.158  -0.154  -10.325 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HG3  20 
ATOM 40711 H HD2   . ARG A 1 39  ? -7.222  0.693   -11.497 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD2  20 
ATOM 40712 H HD3   . ARG A 1 39  ? -6.896  2.260   -10.765 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HD3  20 
ATOM 40713 H HE    . ARG A 1 39  ? -4.618  1.936   -11.937 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HE   20 
ATOM 40714 H HH11  . ARG A 1 39  ? -7.807  0.978   -13.271 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH11 20 
ATOM 40715 H HH12  . ARG A 1 39  ? -7.291  1.164   -14.873 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH12 20 
ATOM 40716 H HH21  . ARG A 1 39  ? -3.978  2.126   -14.163 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH21 20 
ATOM 40717 H HH22  . ARG A 1 39  ? -5.129  1.780   -15.398 1.00 0.00 ? ? ? ? ? ? 1527 ARG A HH22 20 
ATOM 40718 N N     . LEU A 1 40  ? -4.325  -0.066  -6.510  1.00 0.00 ? ? ? ? ? ? 1528 LEU A N    20 
ATOM 40719 C CA    . LEU A 1 40  ? -3.590  0.748   -5.573  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CA   20 
ATOM 40720 C C     . LEU A 1 40  ? -2.398  1.380   -6.241  1.00 0.00 ? ? ? ? ? ? 1528 LEU A C    20 
ATOM 40721 O O     . LEU A 1 40  ? -1.549  0.680   -6.812  1.00 0.00 ? ? ? ? ? ? 1528 LEU A O    20 
ATOM 40722 C CB    . LEU A 1 40  ? -3.082  -0.044  -4.356  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CB   20 
ATOM 40723 C CG    . LEU A 1 40  ? -4.059  -0.963  -3.626  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CG   20 
ATOM 40724 C CD1   . LEU A 1 40  ? -4.172  -2.316  -4.322  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD1  20 
ATOM 40725 C CD2   . LEU A 1 40  ? -3.643  -1.128  -2.180  1.00 0.00 ? ? ? ? ? ? 1528 LEU A CD2  20 
ATOM 40726 H H     . LEU A 1 40  ? -3.930  -0.880  -6.894  1.00 0.00 ? ? ? ? ? ? 1528 LEU A H    20 
ATOM 40727 H HA    . LEU A 1 40  ? -4.248  1.529   -5.222  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HA   20 
ATOM 40728 H HB2   . LEU A 1 40  ? -2.227  -0.632  -4.657  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB2  20 
ATOM 40729 H HB3   . LEU A 1 40  ? -2.746  0.700   -3.647  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HB3  20 
ATOM 40730 H HG    . LEU A 1 40  ? -5.038  -0.508  -3.644  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HG   20 
ATOM 40731 H HD11  . LEU A 1 40  ? -4.874  -2.939  -3.788  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD11 20 
ATOM 40732 H HD12  . LEU A 1 40  ? -3.204  -2.797  -4.337  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD12 20 
ATOM 40733 H HD13  . LEU A 1 40  ? -4.515  -2.170  -5.336  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD13 20 
ATOM 40734 H HD21  . LEU A 1 40  ? -4.347  -1.779  -1.687  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD21 20 
ATOM 40735 H HD22  . LEU A 1 40  ? -3.648  -0.159  -1.704  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD22 20 
ATOM 40736 H HD23  . LEU A 1 40  ? -2.651  -1.553  -2.136  1.00 0.00 ? ? ? ? ? ? 1528 LEU A HD23 20 
ATOM 40737 N N     . GLY A 1 41  ? -2.339  2.665   -6.190  1.00 0.00 ? ? ? ? ? ? 1529 GLY A N    20 
ATOM 40738 C CA    . GLY A 1 41  ? -1.205  3.372   -6.672  1.00 0.00 ? ? ? ? ? ? 1529 GLY A CA   20 
ATOM 40739 C C     . GLY A 1 41  ? -0.334  3.699   -5.509  1.00 0.00 ? ? ? ? ? ? 1529 GLY A C    20 
ATOM 40740 O O     . GLY A 1 41  ? -0.805  4.228   -4.505  1.00 0.00 ? ? ? ? ? ? 1529 GLY A O    20 
ATOM 40741 H H     . GLY A 1 41  ? -3.077  3.178   -5.784  1.00 0.00 ? ? ? ? ? ? 1529 GLY A H    20 
ATOM 40742 H HA2   . GLY A 1 41  ? -0.664  2.750   -7.369  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA2  20 
ATOM 40743 H HA3   . GLY A 1 41  ? -1.490  4.292   -7.158  1.00 0.00 ? ? ? ? ? ? 1529 GLY A HA3  20 
ATOM 40744 N N     . VAL A 1 42  ? 0.901   3.346   -5.590  1.00 0.00 ? ? ? ? ? ? 1530 VAL A N    20 
ATOM 40745 C CA    . VAL A 1 42  ? 1.801   3.613   -4.503  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CA   20 
ATOM 40746 C C     . VAL A 1 42  ? 2.392   4.995   -4.685  1.00 0.00 ? ? ? ? ? ? 1530 VAL A C    20 
ATOM 40747 O O     . VAL A 1 42  ? 3.009   5.259   -5.704  1.00 0.00 ? ? ? ? ? ? 1530 VAL A O    20 
ATOM 40748 C CB    . VAL A 1 42  ? 2.939   2.560   -4.420  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CB   20 
ATOM 40749 C CG1   . VAL A 1 42  ? 3.868   2.859   -3.262  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG1  20 
ATOM 40750 C CG2   . VAL A 1 42  ? 2.385   1.150   -4.296  1.00 0.00 ? ? ? ? ? ? 1530 VAL A CG2  20 
ATOM 40751 H H     . VAL A 1 42  ? 1.216   2.915   -6.411  1.00 0.00 ? ? ? ? ? ? 1530 VAL A H    20 
ATOM 40752 H HA    . VAL A 1 42  ? 1.232   3.592   -3.585  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HA   20 
ATOM 40753 H HB    . VAL A 1 42  ? 3.516   2.619   -5.331  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HB   20 
ATOM 40754 H HG11  . VAL A 1 42  ? 4.307   3.836   -3.396  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG11 20 
ATOM 40755 H HG12  . VAL A 1 42  ? 4.649   2.113   -3.225  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG12 20 
ATOM 40756 H HG13  . VAL A 1 42  ? 3.310   2.841   -2.337  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG13 20 
ATOM 40757 H HG21  . VAL A 1 42  ? 3.210   0.454   -4.248  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG21 20 
ATOM 40758 H HG22  . VAL A 1 42  ? 1.770   0.925   -5.154  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG22 20 
ATOM 40759 H HG23  . VAL A 1 42  ? 1.796   1.072   -3.394  1.00 0.00 ? ? ? ? ? ? 1530 VAL A HG23 20 
ATOM 40760 N N     . CYS A 1 43  ? 2.108   5.896   -3.738  1.00 0.00 ? ? ? ? ? ? 1531 CYS A N    20 
ATOM 40761 C CA    . CYS A 1 43  ? 2.671   7.265   -3.710  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CA   20 
ATOM 40762 C C     . CYS A 1 43  ? 2.135   8.166   -4.823  1.00 0.00 ? ? ? ? ? ? 1531 CYS A C    20 
ATOM 40763 O O     . CYS A 1 43  ? 2.483   9.357   -4.896  1.00 0.00 ? ? ? ? ? ? 1531 CYS A O    20 
ATOM 40764 C CB    . CYS A 1 43  ? 4.196   7.230   -3.746  1.00 0.00 ? ? ? ? ? ? 1531 CYS A CB   20 
ATOM 40765 S SG    . CYS A 1 43  ? 4.934   6.340   -2.355  1.00 0.00 ? ? ? ? ? ? 1531 CYS A SG   20 
ATOM 40766 H H     . CYS A 1 43  ? 1.482   5.650   -3.020  1.00 0.00 ? ? ? ? ? ? 1531 CYS A H    20 
ATOM 40767 H HA    . CYS A 1 43  ? 2.369   7.701   -2.769  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HA   20 
ATOM 40768 H HB2   . CYS A 1 43  ? 4.514   6.741   -4.655  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB2  20 
ATOM 40769 H HB3   . CYS A 1 43  ? 4.574   8.243   -3.735  1.00 0.00 ? ? ? ? ? ? 1531 CYS A HB3  20 
ATOM 40770 N N     . GLY A 1 44  ? 1.270   7.634   -5.619  1.00 0.00 ? ? ? ? ? ? 1532 GLY A N    20 
ATOM 40771 C CA    . GLY A 1 44  ? 0.701   8.330   -6.711  1.00 0.00 ? ? ? ? ? ? 1532 GLY A CA   20 
ATOM 40772 C C     . GLY A 1 44  ? -0.760  8.087   -6.709  1.00 0.00 ? ? ? ? ? ? 1532 GLY A C    20 
ATOM 40773 O O     . GLY A 1 44  ? -1.201  6.982   -6.376  1.00 0.00 ? ? ? ? ? ? 1532 GLY A O    20 
ATOM 40774 H H     . GLY A 1 44  ? 0.952   6.724   -5.454  1.00 0.00 ? ? ? ? ? ? 1532 GLY A H    20 
ATOM 40775 H HA2   . GLY A 1 44  ? 0.901   9.386   -6.608  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA2  20 
ATOM 40776 H HA3   . GLY A 1 44  ? 1.116   7.963   -7.636  1.00 0.00 ? ? ? ? ? ? 1532 GLY A HA3  20 
ATOM 40777 N N     . GLU A 1 45  ? -1.503  9.094   -7.012  1.00 0.00 ? ? ? ? ? ? 1533 GLU A N    20 
ATOM 40778 C CA    . GLU A 1 45  ? -2.928  9.028   -6.986  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CA   20 
ATOM 40779 C C     . GLU A 1 45  ? -3.444  8.256   -8.178  1.00 0.00 ? ? ? ? ? ? 1533 GLU A C    20 
ATOM 40780 O O     . GLU A 1 45  ? -2.956  8.425   -9.313  1.00 0.00 ? ? ? ? ? ? 1533 GLU A O    20 
ATOM 40781 C CB    . GLU A 1 45  ? -3.559  10.431  -6.997  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CB   20 
ATOM 40782 C CG    . GLU A 1 45  ? -2.844  11.473  -6.148  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CG   20 
ATOM 40783 C CD    . GLU A 1 45  ? -1.706  12.152  -6.893  1.00 0.00 ? ? ? ? ? ? 1533 GLU A CD   20 
ATOM 40784 O OE1   . GLU A 1 45  ? -0.594  11.604  -6.976  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE1  20 
ATOM 40785 O OE2   . GLU A 1 45  ? -1.919  13.258  -7.410  1.00 0.00 ? ? ? ? ? ? 1533 GLU A OE2  20 
ATOM 40786 H H     . GLU A 1 45  ? -1.071  9.948   -7.246  1.00 0.00 ? ? ? ? ? ? 1533 GLU A H    20 
ATOM 40787 H HA    . GLU A 1 45  ? -3.231  8.526   -6.079  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HA   20 
ATOM 40788 H HB2   . GLU A 1 45  ? -3.581  10.791  -8.015  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB2  20 
ATOM 40789 H HB3   . GLU A 1 45  ? -4.576  10.347  -6.645  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HB3  20 
ATOM 40790 H HG2   . GLU A 1 45  ? -3.555  12.228  -5.846  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG2  20 
ATOM 40791 H HG3   . GLU A 1 45  ? -2.443  10.986  -5.272  1.00 0.00 ? ? ? ? ? ? 1533 GLU A HG3  20 
ATOM 40792 N N     . VAL A 1 46  ? -4.414  7.420   -7.939  1.00 0.00 ? ? ? ? ? ? 1534 VAL A N    20 
ATOM 40793 C CA    . VAL A 1 46  ? -5.057  6.717   -8.997  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CA   20 
ATOM 40794 C C     . VAL A 1 46  ? -6.063  7.624   -9.687  1.00 0.00 ? ? ? ? ? ? 1534 VAL A C    20 
ATOM 40795 O O     . VAL A 1 46  ? -7.246  7.679   -9.334  1.00 0.00 ? ? ? ? ? ? 1534 VAL A O    20 
ATOM 40796 C CB    . VAL A 1 46  ? -5.707  5.357   -8.566  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CB   20 
ATOM 40797 C CG1   . VAL A 1 46  ? -4.637  4.323   -8.305  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG1  20 
ATOM 40798 C CG2   . VAL A 1 46  ? -6.564  5.518   -7.316  1.00 0.00 ? ? ? ? ? ? 1534 VAL A CG2  20 
ATOM 40799 H H     . VAL A 1 46  ? -4.707  7.296   -7.007  1.00 0.00 ? ? ? ? ? ? 1534 VAL A H    20 
ATOM 40800 H HA    . VAL A 1 46  ? -4.281  6.514   -9.723  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HA   20 
ATOM 40801 H HB    . VAL A 1 46  ? -6.333  5.002   -9.371  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HB   20 
ATOM 40802 H HG11  . VAL A 1 46  ? -4.021  4.202   -9.184  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG11 20 
ATOM 40803 H HG12  . VAL A 1 46  ? -5.105  3.382   -8.062  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG12 20 
ATOM 40804 H HG13  . VAL A 1 46  ? -4.031  4.648   -7.473  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG13 20 
ATOM 40805 H HG21  . VAL A 1 46  ? -7.358  6.221   -7.517  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG21 20 
ATOM 40806 H HG22  . VAL A 1 46  ? -5.954  5.885   -6.504  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG22 20 
ATOM 40807 H HG23  . VAL A 1 46  ? -6.990  4.563   -7.045  1.00 0.00 ? ? ? ? ? ? 1534 VAL A HG23 20 
ATOM 40808 N N     . LYS A 1 47  ? -5.570  8.367   -10.668 1.00 0.00 ? ? ? ? ? ? 1535 LYS A N    20 
ATOM 40809 C CA    . LYS A 1 47  ? -6.373  9.303   -11.460 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CA   20 
ATOM 40810 C C     . LYS A 1 47  ? -7.534  8.592   -12.154 1.00 0.00 ? ? ? ? ? ? 1535 LYS A C    20 
ATOM 40811 O O     . LYS A 1 47  ? -8.510  9.214   -12.546 1.00 0.00 ? ? ? ? ? ? 1535 LYS A O    20 
ATOM 40812 C CB    . LYS A 1 47  ? -5.506  10.091  -12.491 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CB   20 
ATOM 40813 C CG    . LYS A 1 47  ? -4.818  9.268   -13.611 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CG   20 
ATOM 40814 C CD    . LYS A 1 47  ? -3.719  8.339   -13.090 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CD   20 
ATOM 40815 C CE    . LYS A 1 47  ? -3.014  7.586   -14.220 1.00 0.00 ? ? ? ? ? ? 1535 LYS A CE   20 
ATOM 40816 N NZ    . LYS A 1 47  ? -3.933  6.724   -14.999 1.00 0.00 ? ? ? ? ? ? 1535 LYS A NZ   20 
ATOM 40817 H H     . LYS A 1 47  ? -4.606  8.305   -10.844 1.00 0.00 ? ? ? ? ? ? 1535 LYS A H    20 
ATOM 40818 H HA    . LYS A 1 47  ? -6.799  10.008  -10.760 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HA   20 
ATOM 40819 H HB2   . LYS A 1 47  ? -6.139  10.820  -12.975 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB2  20 
ATOM 40820 H HB3   . LYS A 1 47  ? -4.738  10.621  -11.945 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HB3  20 
ATOM 40821 H HG2   . LYS A 1 47  ? -5.562  8.665   -14.108 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG2  20 
ATOM 40822 H HG3   . LYS A 1 47  ? -4.388  9.958   -14.324 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HG3  20 
ATOM 40823 H HD2   . LYS A 1 47  ? -2.986  8.926   -12.557 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD2  20 
ATOM 40824 H HD3   . LYS A 1 47  ? -4.163  7.625   -12.413 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HD3  20 
ATOM 40825 H HE2   . LYS A 1 47  ? -2.567  8.308   -14.889 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE2  20 
ATOM 40826 H HE3   . LYS A 1 47  ? -2.235  6.975   -13.790 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HE3  20 
ATOM 40827 H HZ1   . LYS A 1 47  ? -3.396  6.144   -15.680 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ1  20 
ATOM 40828 H HZ2   . LYS A 1 47  ? -4.615  7.290   -15.553 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ2  20 
ATOM 40829 H HZ3   . LYS A 1 47  ? -4.487  6.082   -14.384 1.00 0.00 ? ? ? ? ? ? 1535 LYS A HZ3  20 
ATOM 40830 N N     . ASP A 1 48  ? -7.403  7.280   -12.252 1.00 0.00 ? ? ? ? ? ? 1536 ASP A N    20 
ATOM 40831 C CA    . ASP A 1 48  ? -8.390  6.397   -12.839 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CA   20 
ATOM 40832 C C     . ASP A 1 48  ? -9.618  6.282   -11.946 1.00 0.00 ? ? ? ? ? ? 1536 ASP A C    20 
ATOM 40833 O O     . ASP A 1 48  ? -10.690 5.895   -12.399 1.00 0.00 ? ? ? ? ? ? 1536 ASP A O    20 
ATOM 40834 C CB    . ASP A 1 48  ? -7.775  5.008   -13.036 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CB   20 
ATOM 40835 C CG    . ASP A 1 48  ? -6.535  5.040   -13.894 1.00 0.00 ? ? ? ? ? ? 1536 ASP A CG   20 
ATOM 40836 O OD1   . ASP A 1 48  ? -5.433  5.302   -13.358 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD1  20 
ATOM 40837 O OD2   . ASP A 1 48  ? -6.643  4.844   -15.126 1.00 0.00 ? ? ? ? ? ? 1536 ASP A OD2  20 
ATOM 40838 H H     . ASP A 1 48  ? -6.572  6.877   -11.926 1.00 0.00 ? ? ? ? ? ? 1536 ASP A H    20 
ATOM 40839 H HA    . ASP A 1 48  ? -8.675  6.784   -13.805 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HA   20 
ATOM 40840 H HB2   . ASP A 1 48  ? -7.510  4.599   -12.071 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB2  20 
ATOM 40841 H HB3   . ASP A 1 48  ? -8.503  4.363   -13.507 1.00 0.00 ? ? ? ? ? ? 1536 ASP A HB3  20 
ATOM 40842 N N     . CYS A 1 49  ? -9.464  6.600   -10.679 1.00 0.00 ? ? ? ? ? ? 1537 CYS A N    20 
ATOM 40843 C CA    . CYS A 1 49  ? -10.577 6.540   -9.749  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CA   20 
ATOM 40844 C C     . CYS A 1 49  ? -10.898 7.908   -9.174  1.00 0.00 ? ? ? ? ? ? 1537 CYS A C    20 
ATOM 40845 O O     . CYS A 1 49  ? -12.000 8.132   -8.677  1.00 0.00 ? ? ? ? ? ? 1537 CYS A O    20 
ATOM 40846 C CB    . CYS A 1 49  ? -10.301 5.545   -8.627  1.00 0.00 ? ? ? ? ? ? 1537 CYS A CB   20 
ATOM 40847 S SG    . CYS A 1 49  ? -10.049 3.827   -9.187  1.00 0.00 ? ? ? ? ? ? 1537 CYS A SG   20 
ATOM 40848 H H     . CYS A 1 49  ? -8.581  6.878   -10.351 1.00 0.00 ? ? ? ? ? ? 1537 CYS A H    20 
ATOM 40849 H HA    . CYS A 1 49  ? -11.437 6.197   -10.305 1.00 0.00 ? ? ? ? ? ? 1537 CYS A HA   20 
ATOM 40850 H HB2   . CYS A 1 49  ? -9.410  5.849   -8.099  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB2  20 
ATOM 40851 H HB3   . CYS A 1 49  ? -11.136 5.551   -7.944  1.00 0.00 ? ? ? ? ? ? 1537 CYS A HB3  20 
ATOM 40852 N N     . GLY A 1 50  ? -9.951  8.816   -9.231  1.00 0.00 ? ? ? ? ? ? 1538 GLY A N    20 
ATOM 40853 C CA    . GLY A 1 50  ? -10.185 10.132  -8.716  1.00 0.00 ? ? ? ? ? ? 1538 GLY A CA   20 
ATOM 40854 C C     . GLY A 1 50  ? -8.936  10.749  -8.129  1.00 0.00 ? ? ? ? ? ? 1538 GLY A C    20 
ATOM 40855 O O     . GLY A 1 50  ? -8.029  10.033  -7.695  1.00 0.00 ? ? ? ? ? ? 1538 GLY A O    20 
ATOM 40856 H H     . GLY A 1 50  ? -9.070  8.606   -9.612  1.00 0.00 ? ? ? ? ? ? 1538 GLY A H    20 
ATOM 40857 H HA2   . GLY A 1 50  ? -10.545 10.762  -9.517  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA2  20 
ATOM 40858 H HA3   . GLY A 1 50  ? -10.940 10.078  -7.946  1.00 0.00 ? ? ? ? ? ? 1538 GLY A HA3  20 
ATOM 40859 N N     . PRO A 1 51  ? -8.855  12.075  -8.105  1.00 0.00 ? ? ? ? ? ? 1539 PRO A N    20 
ATOM 40860 C CA    . PRO A 1 51  ? -7.703  12.799  -7.570  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CA   20 
ATOM 40861 C C     . PRO A 1 51  ? -7.607  12.662  -6.064  1.00 0.00 ? ? ? ? ? ? 1539 PRO A C    20 
ATOM 40862 O O     . PRO A 1 51  ? -8.632  12.662  -5.355  1.00 0.00 ? ? ? ? ? ? 1539 PRO A O    20 
ATOM 40863 C CB    . PRO A 1 51  ? -7.997  14.259  -7.939  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CB   20 
ATOM 40864 C CG    . PRO A 1 51  ? -9.037  14.170  -8.989  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CG   20 
ATOM 40865 C CD    . PRO A 1 51  ? -9.871  13.002  -8.609  1.00 0.00 ? ? ? ? ? ? 1539 PRO A CD   20 
ATOM 40866 H HA    . PRO A 1 51  ? -6.778  12.485  -8.030  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HA   20 
ATOM 40867 H HB2   . PRO A 1 51  ? -8.353  14.791  -7.068  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB2  20 
ATOM 40868 H HB3   . PRO A 1 51  ? -7.096  14.726  -8.311  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HB3  20 
ATOM 40869 H HG2   . PRO A 1 51  ? -9.626  15.074  -9.037  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG2  20 
ATOM 40870 H HG3   . PRO A 1 51  ? -8.545  13.967  -9.929  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HG3  20 
ATOM 40871 H HD2   . PRO A 1 51  ? -10.582 13.271  -7.840  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD2  20 
ATOM 40872 H HD3   . PRO A 1 51  ? -10.373 12.590  -9.473  1.00 0.00 ? ? ? ? ? ? 1539 PRO A HD3  20 
ATOM 40873 N N     . GLY A 1 52  ? -6.394  12.550  -5.577  1.00 0.00 ? ? ? ? ? ? 1540 GLY A N    20 
ATOM 40874 C CA    . GLY A 1 52  ? -6.154  12.420  -4.160  1.00 0.00 ? ? ? ? ? ? 1540 GLY A CA   20 
ATOM 40875 C C     . GLY A 1 52  ? -6.523  11.052  -3.610  1.00 0.00 ? ? ? ? ? ? 1540 GLY A C    20 
ATOM 40876 O O     . GLY A 1 52  ? -6.577  10.859  -2.391  1.00 0.00 ? ? ? ? ? ? 1540 GLY A O    20 
ATOM 40877 H H     . GLY A 1 52  ? -5.632  12.602  -6.197  1.00 0.00 ? ? ? ? ? ? 1540 GLY A H    20 
ATOM 40878 H HA2   . GLY A 1 52  ? -5.107  12.600  -3.970  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA2  20 
ATOM 40879 H HA3   . GLY A 1 52  ? -6.731  13.171  -3.641  1.00 0.00 ? ? ? ? ? ? 1540 GLY A HA3  20 
ATOM 40880 N N     . ILE A 1 53  ? -6.804  10.111  -4.472  1.00 0.00 ? ? ? ? ? ? 1541 ILE A N    20 
ATOM 40881 C CA    . ILE A 1 53  ? -7.127  8.768   -4.028  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CA   20 
ATOM 40882 C C     . ILE A 1 53  ? -5.950  7.867   -4.346  1.00 0.00 ? ? ? ? ? ? 1541 ILE A C    20 
ATOM 40883 O O     . ILE A 1 53  ? -5.405  7.948   -5.430  1.00 0.00 ? ? ? ? ? ? 1541 ILE A O    20 
ATOM 40884 C CB    . ILE A 1 53  ? -8.420  8.233   -4.719  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CB   20 
ATOM 40885 C CG1   . ILE A 1 53  ? -9.592  9.220   -4.531  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG1  20 
ATOM 40886 C CG2   . ILE A 1 53  ? -8.801  6.847   -4.198  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CG2  20 
ATOM 40887 C CD1   . ILE A 1 53  ? -9.916  9.541   -3.080  1.00 0.00 ? ? ? ? ? ? 1541 ILE A CD1  20 
ATOM 40888 H H     . ILE A 1 53  ? -6.802  10.309  -5.436  1.00 0.00 ? ? ? ? ? ? 1541 ILE A H    20 
ATOM 40889 H HA    . ILE A 1 53  ? -7.275  8.796   -2.957  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HA   20 
ATOM 40890 H HB    . ILE A 1 53  ? -8.210  8.144   -5.772  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HB   20 
ATOM 40891 H HG12  . ILE A 1 53  ? -9.350  10.150  -5.025  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG12 20 
ATOM 40892 H HG13  . ILE A 1 53  ? -10.476 8.801   -4.988  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG13 20 
ATOM 40893 H HG21  . ILE A 1 53  ? -7.994  6.156   -4.396  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG21 20 
ATOM 40894 H HG22  . ILE A 1 53  ? -9.693  6.507   -4.702  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG22 20 
ATOM 40895 H HG23  . ILE A 1 53  ? -8.982  6.898   -3.134  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HG23 20 
ATOM 40896 H HD11  . ILE A 1 53  ? -10.744 10.233  -3.038  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD11 20 
ATOM 40897 H HD12  . ILE A 1 53  ? -9.050  9.983   -2.610  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD12 20 
ATOM 40898 H HD13  . ILE A 1 53  ? -10.181 8.632   -2.561  1.00 0.00 ? ? ? ? ? ? 1541 ILE A HD13 20 
ATOM 40899 N N     . GLY A 1 54  ? -5.542  7.039   -3.408  1.00 0.00 ? ? ? ? ? ? 1542 GLY A N    20 
ATOM 40900 C CA    . GLY A 1 54  ? -4.388  6.190   -3.642  1.00 0.00 ? ? ? ? ? ? 1542 GLY A CA   20 
ATOM 40901 C C     . GLY A 1 54  ? -4.784  4.778   -3.988  1.00 0.00 ? ? ? ? ? ? 1542 GLY A C    20 
ATOM 40902 O O     . GLY A 1 54  ? -4.211  4.157   -4.870  1.00 0.00 ? ? ? ? ? ? 1542 GLY A O    20 
ATOM 40903 H H     . GLY A 1 54  ? -6.028  6.975   -2.556  1.00 0.00 ? ? ? ? ? ? 1542 GLY A H    20 
ATOM 40904 H HA2   . GLY A 1 54  ? -3.810  6.602   -4.457  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA2  20 
ATOM 40905 H HA3   . GLY A 1 54  ? -3.779  6.176   -2.751  1.00 0.00 ? ? ? ? ? ? 1542 GLY A HA3  20 
ATOM 40906 N N     . ALA A 1 55  ? -5.767  4.280   -3.298  1.00 0.00 ? ? ? ? ? ? 1543 ALA A N    20 
ATOM 40907 C CA    . ALA A 1 55  ? -6.261  2.940   -3.514  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CA   20 
ATOM 40908 C C     . ALA A 1 55  ? -7.750  3.002   -3.754  1.00 0.00 ? ? ? ? ? ? 1543 ALA A C    20 
ATOM 40909 O O     . ALA A 1 55  ? -8.463  3.722   -3.050  1.00 0.00 ? ? ? ? ? ? 1543 ALA A O    20 
ATOM 40910 C CB    . ALA A 1 55  ? -5.951  2.062   -2.313  1.00 0.00 ? ? ? ? ? ? 1543 ALA A CB   20 
ATOM 40911 H H     . ALA A 1 55  ? -6.202  4.836   -2.621  1.00 0.00 ? ? ? ? ? ? 1543 ALA A H    20 
ATOM 40912 H HA    . ALA A 1 55  ? -5.776  2.528   -4.387  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HA   20 
ATOM 40913 H HB1   . ALA A 1 55  ? -6.436  2.463   -1.434  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB1  20 
ATOM 40914 H HB2   . ALA A 1 55  ? -4.882  2.033   -2.153  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB2  20 
ATOM 40915 H HB3   . ALA A 1 55  ? -6.310  1.061   -2.497  1.00 0.00 ? ? ? ? ? ? 1543 ALA A HB3  20 
ATOM 40916 N N     . CYS A 1 56  ? -8.220  2.295   -4.735  1.00 0.00 ? ? ? ? ? ? 1544 CYS A N    20 
ATOM 40917 C CA    . CYS A 1 56  ? -9.633  2.312   -5.065  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CA   20 
ATOM 40918 C C     . CYS A 1 56  ? -10.085 0.953   -5.546  1.00 0.00 ? ? ? ? ? ? 1544 CYS A C    20 
ATOM 40919 O O     . CYS A 1 56  ? -9.291  0.184   -6.062  1.00 0.00 ? ? ? ? ? ? 1544 CYS A O    20 
ATOM 40920 C CB    . CYS A 1 56  ? -9.883  3.338   -6.173  1.00 0.00 ? ? ? ? ? ? 1544 CYS A CB   20 
ATOM 40921 S SG    . CYS A 1 56  ? -8.933  3.008   -7.708  1.00 0.00 ? ? ? ? ? ? 1544 CYS A SG   20 
ATOM 40922 H H     . CYS A 1 56  ? -7.606  1.750   -5.280  1.00 0.00 ? ? ? ? ? ? 1544 CYS A H    20 
ATOM 40923 H HA    . CYS A 1 56  ? -10.197 2.605   -4.193  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HA   20 
ATOM 40924 H HB2   . CYS A 1 56  ? -10.932 3.335   -6.431  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB2  20 
ATOM 40925 H HB3   . CYS A 1 56  ? -9.604  4.320   -5.817  1.00 0.00 ? ? ? ? ? ? 1544 CYS A HB3  20 
ATOM 40926 N N     . PHE A 1 57  ? -11.334 0.643   -5.347  1.00 0.00 ? ? ? ? ? ? 1545 PHE A N    20 
ATOM 40927 C CA    . PHE A 1 57  ? -11.899 -0.557  -5.908  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CA   20 
ATOM 40928 C C     . PHE A 1 57  ? -12.497 -0.212  -7.239  1.00 0.00 ? ? ? ? ? ? 1545 PHE A C    20 
ATOM 40929 O O     . PHE A 1 57  ? -13.383 0.661   -7.330  1.00 0.00 ? ? ? ? ? ? 1545 PHE A O    20 
ATOM 40930 C CB    . PHE A 1 57  ? -12.955 -1.188  -4.998  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CB   20 
ATOM 40931 C CG    . PHE A 1 57  ? -12.417 -1.810  -3.741  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CG   20 
ATOM 40932 C CD1   . PHE A 1 57  ? -11.931 -3.107  -3.757  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD1  20 
ATOM 40933 C CD2   . PHE A 1 57  ? -12.419 -1.115  -2.545  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CD2  20 
ATOM 40934 C CE1   . PHE A 1 57  ? -11.455 -3.697  -2.605  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE1  20 
ATOM 40935 C CE2   . PHE A 1 57  ? -11.942 -1.699  -1.389  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CE2  20 
ATOM 40936 C CZ    . PHE A 1 57  ? -11.460 -2.991  -1.420  1.00 0.00 ? ? ? ? ? ? 1545 PHE A CZ   20 
ATOM 40937 H H     . PHE A 1 57  ? -11.909 1.245   -4.822  1.00 0.00 ? ? ? ? ? ? 1545 PHE A H    20 
ATOM 40938 H HA    . PHE A 1 57  ? -11.102 -1.261  -6.086  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HA   20 
ATOM 40939 H HB2   . PHE A 1 57  ? -13.662 -0.427  -4.704  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB2  20 
ATOM 40940 H HB3   . PHE A 1 57  ? -13.477 -1.953  -5.552  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HB3  20 
ATOM 40941 H HD1   . PHE A 1 57  ? -11.927 -3.658  -4.686  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD1  20 
ATOM 40942 H HD2   . PHE A 1 57  ? -12.795 -0.103  -2.520  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HD2  20 
ATOM 40943 H HE1   . PHE A 1 57  ? -11.079 -4.709  -2.633  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE1  20 
ATOM 40944 H HE2   . PHE A 1 57  ? -11.948 -1.146  -0.461  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HE2  20 
ATOM 40945 H HZ    . PHE A 1 57  ? -11.087 -3.450  -0.516  1.00 0.00 ? ? ? ? ? ? 1545 PHE A HZ   20 
ATOM 40946 N N     . GLU A 1 58  ? -12.004 -0.848  -8.268  1.00 0.00 ? ? ? ? ? ? 1546 GLU A N    20 
ATOM 40947 C CA    . GLU A 1 58  ? -12.468 -0.587  -9.590  1.00 0.00 ? ? ? ? ? ? 1546 GLU A CA   20 
ATOM 40948 C C     . GLU A 1 58  ? -13.802 -1.253  -9.798  1.00 0.00 ? ? ? ? ? ? 1546 GLU A C    20 
ATOM 40949 O O     . GLU A 1 58  ? -13.907 -2.493  -9.831  1.00 0.00 ? ? ? ? ? ? 1546 GLU A O    20 
ATOM 40950 C CB    . GLU A 1 58  ? -11.457 -1.021  -10.644 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CB   20 
ATOM 40951 C CG    . GLU A 1 58  ? -10.128 -0.283  -10.561 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CG   20 
ATOM 40952 C CD    . GLU A 1 58  ? -9.275  -0.473  -11.791 1.00 0.00 ? ? ? ? ? ? 1546 GLU A CD   20 
ATOM 40953 O OE1   . GLU A 1 58  ? -8.567  -1.493  -11.913 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE1  20 
ATOM 40954 O OE2   . GLU A 1 58  ? -9.299  0.401   -12.669 1.00 0.00 ? ? ? ? ? ? 1546 GLU A OE2  20 
ATOM 40955 H H     . GLU A 1 58  ? -11.324 -1.542  -8.120  1.00 0.00 ? ? ? ? ? ? 1546 GLU A H    20 
ATOM 40956 H HA    . GLU A 1 58  ? -12.618 0.479   -9.665  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HA   20 
ATOM 40957 H HB2   . GLU A 1 58  ? -11.265 -2.075  -10.508 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB2  20 
ATOM 40958 H HB3   . GLU A 1 58  ? -11.876 -0.876  -11.628 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HB3  20 
ATOM 40959 H HG2   . GLU A 1 58  ? -10.325 0.771   -10.439 1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG2  20 
ATOM 40960 H HG3   . GLU A 1 58  ? -9.585  -0.648  -9.701  1.00 0.00 ? ? ? ? ? ? 1546 GLU A HG3  20 
ATOM 40961 N N     . GLY A 1 59  ? -14.802 -0.442  -9.884  1.00 0.00 ? ? ? ? ? ? 1547 GLY A N    20 
ATOM 40962 C CA    . GLY A 1 59  ? -16.149 -0.897  -10.034 1.00 0.00 ? ? ? ? ? ? 1547 GLY A CA   20 
ATOM 40963 C C     . GLY A 1 59  ? -17.093 0.225   -9.743  1.00 0.00 ? ? ? ? ? ? 1547 GLY A C    20 
ATOM 40964 O O     . GLY A 1 59  ? -17.698 0.793   -10.649 1.00 0.00 ? ? ? ? ? ? 1547 GLY A O    20 
ATOM 40965 H H     . GLY A 1 59  ? -14.608 0.521   -9.840  1.00 0.00 ? ? ? ? ? ? 1547 GLY A H    20 
ATOM 40966 H HA2   . GLY A 1 59  ? -16.298 -1.247  -11.046 1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA2  20 
ATOM 40967 H HA3   . GLY A 1 59  ? -16.337 -1.705  -9.343  1.00 0.00 ? ? ? ? ? ? 1547 GLY A HA3  20 
ATOM 40968 N N     . THR A 1 60  ? -17.214 0.564   -8.492  1.00 0.00 ? ? ? ? ? ? 1548 THR A N    20 
ATOM 40969 C CA    . THR A 1 60  ? -18.014 1.698   -8.092  1.00 0.00 ? ? ? ? ? ? 1548 THR A CA   20 
ATOM 40970 C C     . THR A 1 60  ? -17.129 2.921   -7.891  1.00 0.00 ? ? ? ? ? ? 1548 THR A C    20 
ATOM 40971 O O     . THR A 1 60  ? -17.601 4.073   -7.890  1.00 0.00 ? ? ? ? ? ? 1548 THR A O    20 
ATOM 40972 C CB    . THR A 1 60  ? -18.800 1.389   -6.810  1.00 0.00 ? ? ? ? ? ? 1548 THR A CB   20 
ATOM 40973 O OG1   . THR A 1 60  ? -17.928 0.780   -5.846  1.00 0.00 ? ? ? ? ? ? 1548 THR A OG1  20 
ATOM 40974 C CG2   . THR A 1 60  ? -19.954 0.462   -7.106  1.00 0.00 ? ? ? ? ? ? 1548 THR A CG2  20 
ATOM 40975 H H     . THR A 1 60  ? -16.782 0.017   -7.792  1.00 0.00 ? ? ? ? ? ? 1548 THR A H    20 
ATOM 40976 H HA    . THR A 1 60  ? -18.713 1.903   -8.889  1.00 0.00 ? ? ? ? ? ? 1548 THR A HA   20 
ATOM 40977 H HB    . THR A 1 60  ? -19.183 2.315   -6.404  1.00 0.00 ? ? ? ? ? ? 1548 THR A HB   20 
ATOM 40978 H HG1   . THR A 1 60  ? -18.484 0.347   -5.179  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG1  20 
ATOM 40979 H HG21  . THR A 1 60  ? -20.617 0.929   -7.819  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG21 20 
ATOM 40980 H HG22  . THR A 1 60  ? -20.491 0.254   -6.193  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG22 20 
ATOM 40981 H HG23  . THR A 1 60  ? -19.572 -0.460  -7.520  1.00 0.00 ? ? ? ? ? ? 1548 THR A HG23 20 
ATOM 40982 N N     . GLY A 1 61  ? -15.838 2.666   -7.740  1.00 0.00 ? ? ? ? ? ? 1549 GLY A N    20 
ATOM 40983 C CA    . GLY A 1 61  ? -14.888 3.724   -7.542  1.00 0.00 ? ? ? ? ? ? 1549 GLY A CA   20 
ATOM 40984 C C     . GLY A 1 61  ? -14.717 4.033   -6.082  1.00 0.00 ? ? ? ? ? ? 1549 GLY A C    20 
ATOM 40985 O O     . GLY A 1 61  ? -14.257 5.123   -5.718  1.00 0.00 ? ? ? ? ? ? 1549 GLY A O    20 
ATOM 40986 H H     . GLY A 1 61  ? -15.528 1.735   -7.757  1.00 0.00 ? ? ? ? ? ? 1549 GLY A H    20 
ATOM 40987 H HA2   . GLY A 1 61  ? -13.937 3.428   -7.960  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA2  20 
ATOM 40988 H HA3   . GLY A 1 61  ? -15.239 4.611   -8.049  1.00 0.00 ? ? ? ? ? ? 1549 GLY A HA3  20 
ATOM 40989 N N     . ILE A 1 62  ? -15.114 3.089   -5.236  1.00 0.00 ? ? ? ? ? ? 1550 ILE A N    20 
ATOM 40990 C CA    . ILE A 1 62  ? -14.996 3.256   -3.803  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CA   20 
ATOM 40991 C C     . ILE A 1 62  ? -13.541 3.302   -3.374  1.00 0.00 ? ? ? ? ? ? 1550 ILE A C    20 
ATOM 40992 O O     . ILE A 1 62  ? -12.699 2.528   -3.846  1.00 0.00 ? ? ? ? ? ? 1550 ILE A O    20 
ATOM 40993 C CB    . ILE A 1 62  ? -15.798 2.209   -2.979  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CB   20 
ATOM 40994 C CG1   . ILE A 1 62  ? -15.458 0.772   -3.403  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG1  20 
ATOM 40995 C CG2   . ILE A 1 62  ? -17.295 2.483   -3.089  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CG2  20 
ATOM 40996 C CD1   . ILE A 1 62  ? -16.167 -0.302  -2.597  1.00 0.00 ? ? ? ? ? ? 1550 ILE A CD1  20 
ATOM 40997 H H     . ILE A 1 62  ? -15.485 2.258   -5.596  1.00 0.00 ? ? ? ? ? ? 1550 ILE A H    20 
ATOM 40998 H HA    . ILE A 1 62  ? -15.401 4.237   -3.597  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HA   20 
ATOM 40999 H HB    . ILE A 1 62  ? -15.526 2.346   -1.943  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HB   20 
ATOM 41000 H HG12  . ILE A 1 62  ? -15.736 0.638   -4.439  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG12 20 
ATOM 41001 H HG13  . ILE A 1 62  ? -14.393 0.617   -3.303  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG13 20 
ATOM 41002 H HG21  . ILE A 1 62  ? -17.597 2.423   -4.125  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG21 20 
ATOM 41003 H HG22  . ILE A 1 62  ? -17.509 3.472   -2.709  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG22 20 
ATOM 41004 H HG23  . ILE A 1 62  ? -17.837 1.750   -2.511  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HG23 20 
ATOM 41005 H HD11  . ILE A 1 62  ? -17.235 -0.185  -2.710  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD11 20 
ATOM 41006 H HD12  . ILE A 1 62  ? -15.902 -0.201  -1.555  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD12 20 
ATOM 41007 H HD13  . ILE A 1 62  ? -15.869 -1.277  -2.952  1.00 0.00 ? ? ? ? ? ? 1550 ILE A HD13 20 
ATOM 41008 N N     . LYS A 1 63  ? -13.256 4.224   -2.519  1.00 0.00 ? ? ? ? ? ? 1551 LYS A N    20 
ATOM 41009 C CA    . LYS A 1 63  ? -11.913 4.499   -2.069  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CA   20 
ATOM 41010 C C     . LYS A 1 63  ? -11.507 3.483   -1.015  1.00 0.00 ? ? ? ? ? ? 1551 LYS A C    20 
ATOM 41011 O O     . LYS A 1 63  ? -12.291 3.158   -0.132  1.00 0.00 ? ? ? ? ? ? 1551 LYS A O    20 
ATOM 41012 C CB    . LYS A 1 63  ? -11.890 5.894   -1.456  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CB   20 
ATOM 41013 C CG    . LYS A 1 63  ? -12.676 6.906   -2.251  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CG   20 
ATOM 41014 C CD    . LYS A 1 63  ? -12.824 8.206   -1.508  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CD   20 
ATOM 41015 C CE    . LYS A 1 63  ? -14.004 8.985   -2.050  1.00 0.00 ? ? ? ? ? ? 1551 LYS A CE   20 
ATOM 41016 N NZ    . LYS A 1 63  ? -15.285 8.318   -1.732  1.00 0.00 ? ? ? ? ? ? 1551 LYS A NZ   20 
ATOM 41017 H H     . LYS A 1 63  ? -14.006 4.755   -2.158  1.00 0.00 ? ? ? ? ? ? 1551 LYS A H    20 
ATOM 41018 H HA    . LYS A 1 63  ? -11.235 4.474   -2.909  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HA   20 
ATOM 41019 H HB2   . LYS A 1 63  ? -12.330 5.846   -0.471  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB2  20 
ATOM 41020 H HB3   . LYS A 1 63  ? -10.869 6.237   -1.379  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HB3  20 
ATOM 41021 H HG2   . LYS A 1 63  ? -12.168 7.092   -3.186  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG2  20 
ATOM 41022 H HG3   . LYS A 1 63  ? -13.657 6.499   -2.452  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HG3  20 
ATOM 41023 H HD2   . LYS A 1 63  ? -12.982 7.996   -0.461  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD2  20 
ATOM 41024 H HD3   . LYS A 1 63  ? -11.925 8.794   -1.632  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HD3  20 
ATOM 41025 H HE2   . LYS A 1 63  ? -14.001 9.973   -1.610  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE2  20 
ATOM 41026 H HE3   . LYS A 1 63  ? -13.903 9.069   -3.122  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HE3  20 
ATOM 41027 H HZ1   . LYS A 1 63  ? -15.452 8.351   -0.704  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ1  20 
ATOM 41028 H HZ2   . LYS A 1 63  ? -15.256 7.304   -1.992  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ2  20 
ATOM 41029 H HZ3   . LYS A 1 63  ? -16.102 8.740   -2.219  1.00 0.00 ? ? ? ? ? ? 1551 LYS A HZ3  20 
ATOM 41030 N N     . ALA A 1 64  ? -10.301 3.005   -1.103  1.00 0.00 ? ? ? ? ? ? 1552 ALA A N    20 
ATOM 41031 C CA    . ALA A 1 64  ? -9.765  2.062   -0.138  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CA   20 
ATOM 41032 C C     . ALA A 1 64  ? -8.535  2.671   0.508   1.00 0.00 ? ? ? ? ? ? 1552 ALA A C    20 
ATOM 41033 O O     . ALA A 1 64  ? -7.699  1.981   1.101   1.00 0.00 ? ? ? ? ? ? 1552 ALA A O    20 
ATOM 41034 C CB    . ALA A 1 64  ? -9.425  0.751   -0.822  1.00 0.00 ? ? ? ? ? ? 1552 ALA A CB   20 
ATOM 41035 H H     . ALA A 1 64  ? -9.718  3.278   -1.848  1.00 0.00 ? ? ? ? ? ? 1552 ALA A H    20 
ATOM 41036 H HA    . ALA A 1 64  ? -10.516 1.888   0.619   1.00 0.00 ? ? ? ? ? ? 1552 ALA A HA   20 
ATOM 41037 H HB1   . ALA A 1 64  ? -9.048  0.044   -0.097  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB1  20 
ATOM 41038 H HB2   . ALA A 1 64  ? -8.674  0.920   -1.580  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB2  20 
ATOM 41039 H HB3   . ALA A 1 64  ? -10.313 0.344   -1.283  1.00 0.00 ? ? ? ? ? ? 1552 ALA A HB3  20 
ATOM 41040 N N     . GLY A 1 65  ? -8.449  3.970   0.399   1.00 0.00 ? ? ? ? ? ? 1553 GLY A N    20 
ATOM 41041 C CA    . GLY A 1 65  ? -7.343  4.687   0.937   1.00 0.00 ? ? ? ? ? ? 1553 GLY A CA   20 
ATOM 41042 C C     . GLY A 1 65  ? -7.072  5.956   0.174   1.00 0.00 ? ? ? ? ? ? 1553 GLY A C    20 
ATOM 41043 O O     . GLY A 1 65  ? -6.892  5.938   -1.062  1.00 0.00 ? ? ? ? ? ? 1553 GLY A O    20 
ATOM 41044 H H     . GLY A 1 65  ? -9.173  4.442   -0.056  1.00 0.00 ? ? ? ? ? ? 1553 GLY A H    20 
ATOM 41045 H HA2   . GLY A 1 65  ? -7.554  4.934   1.967   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA2  20 
ATOM 41046 H HA3   . GLY A 1 65  ? -6.465  4.060   0.895   1.00 0.00 ? ? ? ? ? ? 1553 GLY A HA3  20 
ATOM 41047 N N     . LYS A 1 66  ? -7.063  7.044   0.881   1.00 0.00 ? ? ? ? ? ? 1554 LYS A N    20 
ATOM 41048 C CA    . LYS A 1 66  ? -6.804  8.339   0.326   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CA   20 
ATOM 41049 C C     . LYS A 1 66  ? -5.299  8.547   0.244   1.00 0.00 ? ? ? ? ? ? 1554 LYS A C    20 
ATOM 41050 O O     . LYS A 1 66  ? -4.549  8.049   1.105   1.00 0.00 ? ? ? ? ? ? 1554 LYS A O    20 
ATOM 41051 C CB    . LYS A 1 66  ? -7.495  9.389   1.204   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CB   20 
ATOM 41052 C CG    . LYS A 1 66  ? -7.364  10.840  0.770   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CG   20 
ATOM 41053 C CD    . LYS A 1 66  ? -8.363  11.704  1.523   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CD   20 
ATOM 41054 C CE    . LYS A 1 66  ? -9.793  11.340  1.124   1.00 0.00 ? ? ? ? ? ? 1554 LYS A CE   20 
ATOM 41055 N NZ    . LYS A 1 66  ? -10.804 11.997  1.965   1.00 0.00 ? ? ? ? ? ? 1554 LYS A NZ   20 
ATOM 41056 H H     . LYS A 1 66  ? -7.225  6.993   1.854   1.00 0.00 ? ? ? ? ? ? 1554 LYS A H    20 
ATOM 41057 H HA    . LYS A 1 66  ? -7.223  8.374   -0.669  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HA   20 
ATOM 41058 H HB2   . LYS A 1 66  ? -8.550  9.157   1.242   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB2  20 
ATOM 41059 H HB3   . LYS A 1 66  ? -7.097  9.299   2.204   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HB3  20 
ATOM 41060 H HG2   . LYS A 1 66  ? -6.366  11.188  0.993   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG2  20 
ATOM 41061 H HG3   . LYS A 1 66  ? -7.558  10.913  -0.289  1.00 0.00 ? ? ? ? ? ? 1554 LYS A HG3  20 
ATOM 41062 H HD2   . LYS A 1 66  ? -8.241  11.542  2.585   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD2  20 
ATOM 41063 H HD3   . LYS A 1 66  ? -8.184  12.742  1.285   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HD3  20 
ATOM 41064 H HE2   . LYS A 1 66  ? -9.952  11.640  0.099   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE2  20 
ATOM 41065 H HE3   . LYS A 1 66  ? -9.910  10.270  1.201   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HE3  20 
ATOM 41066 H HZ1   . LYS A 1 66  ? -10.684 13.032  2.012   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ1  20 
ATOM 41067 H HZ2   . LYS A 1 66  ? -10.781 11.593  2.929   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ2  20 
ATOM 41068 H HZ3   . LYS A 1 66  ? -11.748 11.799  1.567   1.00 0.00 ? ? ? ? ? ? 1554 LYS A HZ3  20 
ATOM 41069 N N     . TRP A 1 67  ? -4.864  9.236   -0.801  1.00 0.00 ? ? ? ? ? ? 1555 TRP A N    20 
ATOM 41070 C CA    . TRP A 1 67  ? -3.457  9.469   -1.054  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CA   20 
ATOM 41071 C C     . TRP A 1 67  ? -2.832  10.222  0.101   1.00 0.00 ? ? ? ? ? ? 1555 TRP A C    20 
ATOM 41072 O O     . TRP A 1 67  ? -3.377  11.234  0.573   1.00 0.00 ? ? ? ? ? ? 1555 TRP A O    20 
ATOM 41073 C CB    . TRP A 1 67  ? -3.275  10.241  -2.373  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CB   20 
ATOM 41074 C CG    . TRP A 1 67  ? -1.848  10.576  -2.711  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CG   20 
ATOM 41075 C CD1   . TRP A 1 67  ? -0.952  9.788   -3.360  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD1  20 
ATOM 41076 C CD2   . TRP A 1 67  ? -1.162  11.805  -2.421  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CD2  20 
ATOM 41077 N NE1   . TRP A 1 67  ? 0.245   10.445  -3.486  1.00 0.00 ? ? ? ? ? ? 1555 TRP A NE1  20 
ATOM 41078 C CE2   . TRP A 1 67  ? 0.141   11.680  -2.920  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE2  20 
ATOM 41079 C CE3   . TRP A 1 67  ? -1.527  12.994  -1.788  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CE3  20 
ATOM 41080 C CZ2   . TRP A 1 67  ? 1.083   12.694  -2.806  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ2  20 
ATOM 41081 C CZ3   . TRP A 1 67  ? -0.592  14.000  -1.675  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CZ3  20 
ATOM 41082 C CH2   . TRP A 1 67  ? 0.698   13.844  -2.182  1.00 0.00 ? ? ? ? ? ? 1555 TRP A CH2  20 
ATOM 41083 H H     . TRP A 1 67  ? -5.513  9.641   -1.419  1.00 0.00 ? ? ? ? ? ? 1555 TRP A H    20 
ATOM 41084 H HA    . TRP A 1 67  ? -2.972  8.509   -1.144  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HA   20 
ATOM 41085 H HB2   . TRP A 1 67  ? -3.674  9.654   -3.186  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB2  20 
ATOM 41086 H HB3   . TRP A 1 67  ? -3.828  11.167  -2.309  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HB3  20 
ATOM 41087 H HD1   . TRP A 1 67  ? -1.165  8.790   -3.715  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HD1  20 
ATOM 41088 H HE1   . TRP A 1 67  ? 1.048   10.088  -3.925  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE1  20 
ATOM 41089 H HE3   . TRP A 1 67  ? -2.522  13.130  -1.390  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HE3  20 
ATOM 41090 H HZ2   . TRP A 1 67  ? 2.085   12.590  -3.192  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ2  20 
ATOM 41091 H HZ3   . TRP A 1 67  ? -0.857  14.926  -1.187  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HZ3  20 
ATOM 41092 H HH2   . TRP A 1 67  ? 1.397   14.659  -2.070  1.00 0.00 ? ? ? ? ? ? 1555 TRP A HH2  20 
ATOM 41093 N N     . ASN A 1 68  ? -1.712  9.726   0.549   1.00 0.00 ? ? ? ? ? ? 1556 ASN A N    20 
ATOM 41094 C CA    . ASN A 1 68  ? -0.963  10.290  1.625   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CA   20 
ATOM 41095 C C     . ASN A 1 68  ? 0.393   9.665   1.547   1.00 0.00 ? ? ? ? ? ? 1556 ASN A C    20 
ATOM 41096 O O     . ASN A 1 68  ? 0.517   8.519   1.089   1.00 0.00 ? ? ? ? ? ? 1556 ASN A O    20 
ATOM 41097 C CB    . ASN A 1 68  ? -1.614  9.994   3.009   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CB   20 
ATOM 41098 C CG    . ASN A 1 68  ? -1.426  8.558   3.515   1.00 0.00 ? ? ? ? ? ? 1556 ASN A CG   20 
ATOM 41099 O OD1   . ASN A 1 68  ? -0.479  8.273   4.248   1.00 0.00 ? ? ? ? ? ? 1556 ASN A OD1  20 
ATOM 41100 N ND2   . ASN A 1 68  ? -2.306  7.656   3.143   1.00 0.00 ? ? ? ? ? ? 1556 ASN A ND2  20 
ATOM 41101 H H     . ASN A 1 68  ? -1.296  8.937   0.140   1.00 0.00 ? ? ? ? ? ? 1556 ASN A H    20 
ATOM 41102 H HA    . ASN A 1 68  ? -0.884  11.357  1.472   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HA   20 
ATOM 41103 H HB2   . ASN A 1 68  ? -1.162  10.647  3.741   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB2  20 
ATOM 41104 H HB3   . ASN A 1 68  ? -2.671  10.204  2.950   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HB3  20 
ATOM 41105 H HD21  . ASN A 1 68  ? -3.051  7.924   2.559   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD21 20 
ATOM 41106 H HD22  . ASN A 1 68  ? -2.154  6.742   3.470   1.00 0.00 ? ? ? ? ? ? 1556 ASN A HD22 20 
ATOM 41107 N N     . GLN A 1 69  ? 1.399   10.397  1.877   1.00 0.00 ? ? ? ? ? ? 1557 GLN A N    20 
ATOM 41108 C CA    . GLN A 1 69  ? 2.717   9.850   1.899   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CA   20 
ATOM 41109 C C     . GLN A 1 69  ? 3.210   9.790   3.311   1.00 0.00 ? ? ? ? ? ? 1557 GLN A C    20 
ATOM 41110 O O     . GLN A 1 69  ? 3.791   10.744  3.824   1.00 0.00 ? ? ? ? ? ? 1557 GLN A O    20 
ATOM 41111 C CB    . GLN A 1 69  ? 3.681   10.615  0.995   1.00 0.00 ? ? ? ? ? ? 1557 GLN A CB   20 
ATOM 41112 C CG    . GLN A 1 69  ? 3.287   10.583  -0.471  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CG   20 
ATOM 41113 C CD    . GLN A 1 69  ? 4.290   11.263  -1.368  1.00 0.00 ? ? ? ? ? ? 1557 GLN A CD   20 
ATOM 41114 O OE1   . GLN A 1 69  ? 4.975   12.204  -0.969  1.00 0.00 ? ? ? ? ? ? 1557 GLN A OE1  20 
ATOM 41115 N NE2   . GLN A 1 69  ? 4.372   10.814  -2.586  1.00 0.00 ? ? ? ? ? ? 1557 GLN A NE2  20 
ATOM 41116 H H     . GLN A 1 69  ? 1.256   11.345  2.108   1.00 0.00 ? ? ? ? ? ? 1557 GLN A H    20 
ATOM 41117 H HA    . GLN A 1 69  ? 2.635   8.834   1.542   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HA   20 
ATOM 41118 H HB2   . GLN A 1 69  ? 3.715   11.648  1.316   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB2  20 
ATOM 41119 H HB3   . GLN A 1 69  ? 4.666   10.185  1.093   1.00 0.00 ? ? ? ? ? ? 1557 GLN A HB3  20 
ATOM 41120 H HG2   . GLN A 1 69  ? 3.198   9.551   -0.781  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG2  20 
ATOM 41121 H HG3   . GLN A 1 69  ? 2.332   11.073  -0.579  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HG3  20 
ATOM 41122 H HE21  . GLN A 1 69  ? 3.785   10.075  -2.846  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE21 20 
ATOM 41123 H HE22  . GLN A 1 69  ? 5.026   11.212  -3.204  1.00 0.00 ? ? ? ? ? ? 1557 GLN A HE22 20 
ATOM 41124 N N     . LYS A 1 70  ? 2.869   8.726   3.969   1.00 0.00 ? ? ? ? ? ? 1558 LYS A N    20 
ATOM 41125 C CA    . LYS A 1 70  ? 3.293   8.501   5.316   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CA   20 
ATOM 41126 C C     . LYS A 1 70  ? 3.953   7.136   5.398   1.00 0.00 ? ? ? ? ? ? 1558 LYS A C    20 
ATOM 41127 O O     . LYS A 1 70  ? 3.288   6.093   5.324   1.00 0.00 ? ? ? ? ? ? 1558 LYS A O    20 
ATOM 41128 C CB    . LYS A 1 70  ? 2.099   8.678   6.292   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CB   20 
ATOM 41129 C CG    . LYS A 1 70  ? 2.427   8.558   7.781   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CG   20 
ATOM 41130 C CD    . LYS A 1 70  ? 2.344   7.127   8.299   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CD   20 
ATOM 41131 C CE    . LYS A 1 70  ? 0.901   6.633   8.336   1.00 0.00 ? ? ? ? ? ? 1558 LYS A CE   20 
ATOM 41132 N NZ    . LYS A 1 70  ? 0.798   5.245   8.837   1.00 0.00 ? ? ? ? ? ? 1558 LYS A NZ   20 
ATOM 41133 H H     . LYS A 1 70  ? 2.289   8.064   3.535   1.00 0.00 ? ? ? ? ? ? 1558 LYS A H    20 
ATOM 41134 H HA    . LYS A 1 70  ? 4.045   9.244   5.536   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HA   20 
ATOM 41135 H HB2   . LYS A 1 70  ? 1.671   9.656   6.132   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB2  20 
ATOM 41136 H HB3   . LYS A 1 70  ? 1.350   7.937   6.050   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HB3  20 
ATOM 41137 H HG2   . LYS A 1 70  ? 3.433   8.917   7.943   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG2  20 
ATOM 41138 H HG3   . LYS A 1 70  ? 1.739   9.176   8.338   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HG3  20 
ATOM 41139 H HD2   . LYS A 1 70  ? 2.916   6.487   7.645   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD2  20 
ATOM 41140 H HD3   . LYS A 1 70  ? 2.756   7.090   9.297   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HD3  20 
ATOM 41141 H HE2   . LYS A 1 70  ? 0.326   7.280   8.983   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE2  20 
ATOM 41142 H HE3   . LYS A 1 70  ? 0.495   6.677   7.336   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HE3  20 
ATOM 41143 H HZ1   . LYS A 1 70  ? 1.228   4.577   8.161   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ1  20 
ATOM 41144 H HZ2   . LYS A 1 70  ? -0.198  4.987   9.009   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ2  20 
ATOM 41145 H HZ3   . LYS A 1 70  ? 1.304   5.142   9.748   1.00 0.00 ? ? ? ? ? ? 1558 LYS A HZ3  20 
ATOM 41146 N N     . LEU A 1 71  ? 5.249   7.155   5.484   1.00 0.00 ? ? ? ? ? ? 1559 LEU A N    20 
ATOM 41147 C CA    . LEU A 1 71  ? 6.074   5.963   5.522   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CA   20 
ATOM 41148 C C     . LEU A 1 71  ? 6.505   5.642   6.934   1.00 0.00 ? ? ? ? ? ? 1559 LEU A C    20 
ATOM 41149 O O     . LEU A 1 71  ? 7.187   6.427   7.590   1.00 0.00 ? ? ? ? ? ? 1559 LEU A O    20 
ATOM 41150 C CB    . LEU A 1 71  ? 7.314   6.128   4.616   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CB   20 
ATOM 41151 C CG    . LEU A 1 71  ? 7.175   5.773   3.116   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CG   20 
ATOM 41152 C CD1   . LEU A 1 71  ? 7.129   4.273   2.925   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD1  20 
ATOM 41153 C CD2   . LEU A 1 71  ? 5.937   6.411   2.487   1.00 0.00 ? ? ? ? ? ? 1559 LEU A CD2  20 
ATOM 41154 H H     . LEU A 1 71  ? 5.697   8.039   5.533   1.00 0.00 ? ? ? ? ? ? 1559 LEU A H    20 
ATOM 41155 H HA    . LEU A 1 71  ? 5.486   5.140   5.142   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HA   20 
ATOM 41156 H HB2   . LEU A 1 71  ? 7.636   7.157   4.676   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB2  20 
ATOM 41157 H HB3   . LEU A 1 71  ? 8.101   5.514   5.029   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HB3  20 
ATOM 41158 H HG    . LEU A 1 71  ? 8.048   6.138   2.596   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HG   20 
ATOM 41159 H HD11  . LEU A 1 71  ? 6.280   3.856   3.448   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD11 20 
ATOM 41160 H HD12  . LEU A 1 71  ? 8.049   3.850   3.303   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD12 20 
ATOM 41161 H HD13  . LEU A 1 71  ? 7.054   4.064   1.870   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD13 20 
ATOM 41162 H HD21  . LEU A 1 71  ? 5.998   7.486   2.581   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD21 20 
ATOM 41163 H HD22  . LEU A 1 71  ? 5.054   6.050   2.994   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD22 20 
ATOM 41164 H HD23  . LEU A 1 71  ? 5.884   6.141   1.443   1.00 0.00 ? ? ? ? ? ? 1559 LEU A HD23 20 
ATOM 41165 N N     . SER A 1 72  ? 6.098   4.504   7.404   1.00 0.00 ? ? ? ? ? ? 1560 SER A N    20 
ATOM 41166 C CA    . SER A 1 72  ? 6.482   4.051   8.701   1.00 0.00 ? ? ? ? ? ? 1560 SER A CA   20 
ATOM 41167 C C     . SER A 1 72  ? 7.411   2.872   8.504   1.00 0.00 ? ? ? ? ? ? 1560 SER A C    20 
ATOM 41168 O O     . SER A 1 72  ? 7.277   2.134   7.507   1.00 0.00 ? ? ? ? ? ? 1560 SER A O    20 
ATOM 41169 C CB    . SER A 1 72  ? 5.240   3.644   9.507   1.00 0.00 ? ? ? ? ? ? 1560 SER A CB   20 
ATOM 41170 O OG    . SER A 1 72  ? 5.572   3.282   10.841  1.00 0.00 ? ? ? ? ? ? 1560 SER A OG   20 
ATOM 41171 H H     . SER A 1 72  ? 5.544   3.910   6.853   1.00 0.00 ? ? ? ? ? ? 1560 SER A H    20 
ATOM 41172 H HA    . SER A 1 72  ? 7.005   4.848   9.208   1.00 0.00 ? ? ? ? ? ? 1560 SER A HA   20 
ATOM 41173 H HB2   . SER A 1 72  ? 4.545   4.469   9.536   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB2  20 
ATOM 41174 H HB3   . SER A 1 72  ? 4.769   2.799   9.026   1.00 0.00 ? ? ? ? ? ? 1560 SER A HB3  20 
ATOM 41175 H HG    . SER A 1 72  ? 4.825   3.538   11.401  1.00 0.00 ? ? ? ? ? ? 1560 SER A HG   20 
ATOM 41176 N N     . TYR A 1 73  ? 8.355   2.693   9.387   1.00 0.00 ? ? ? ? ? ? 1561 TYR A N    20 
ATOM 41177 C CA    . TYR A 1 73  ? 9.255   1.599   9.247   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CA   20 
ATOM 41178 C C     . TYR A 1 73  ? 9.355   0.825   10.535  1.00 0.00 ? ? ? ? ? ? 1561 TYR A C    20 
ATOM 41179 O O     . TYR A 1 73  ? 9.543   1.394   11.618  1.00 0.00 ? ? ? ? ? ? 1561 TYR A O    20 
ATOM 41180 C CB    . TYR A 1 73  ? 10.648  2.047   8.765   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CB   20 
ATOM 41181 C CG    . TYR A 1 73  ? 11.531  0.874   8.348   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CG   20 
ATOM 41182 C CD1   . TYR A 1 73  ? 11.121  0.019   7.336   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD1  20 
ATOM 41183 C CD2   . TYR A 1 73  ? 12.739  0.603   8.982   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CD2  20 
ATOM 41184 C CE1   . TYR A 1 73  ? 11.880  -1.065  6.956   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE1  20 
ATOM 41185 C CE2   . TYR A 1 73  ? 13.508  -0.491  8.608   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CE2  20 
ATOM 41186 C CZ    . TYR A 1 73  ? 13.069  -1.318  7.589   1.00 0.00 ? ? ? ? ? ? 1561 TYR A CZ   20 
ATOM 41187 O OH    . TYR A 1 73  ? 13.815  -2.423  7.223   1.00 0.00 ? ? ? ? ? ? 1561 TYR A OH   20 
ATOM 41188 H H     . TYR A 1 73  ? 8.432   3.283   10.164  1.00 0.00 ? ? ? ? ? ? 1561 TYR A H    20 
ATOM 41189 H HA    . TYR A 1 73  ? 8.834   0.941   8.501   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HA   20 
ATOM 41190 H HB2   . TYR A 1 73  ? 10.551  2.735   7.939   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB2  20 
ATOM 41191 H HB3   . TYR A 1 73  ? 11.142  2.555   9.579   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HB3  20 
ATOM 41192 H HD1   . TYR A 1 73  ? 10.184  0.216   6.838   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD1  20 
ATOM 41193 H HD2   . TYR A 1 73  ? 13.078  1.256   9.772   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HD2  20 
ATOM 41194 H HE1   . TYR A 1 73  ? 11.535  -1.710  6.162   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE1  20 
ATOM 41195 H HE2   . TYR A 1 73  ? 14.444  -0.689  9.108   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HE2  20 
ATOM 41196 H HH    . TYR A 1 73  ? 13.640  -2.594  6.286   1.00 0.00 ? ? ? ? ? ? 1561 TYR A HH   20 
ATOM 41197 N N     . VAL A 1 74  ? 9.174   -0.445  10.408  1.00 0.00 ? ? ? ? ? ? 1562 VAL A N    20 
ATOM 41198 C CA    . VAL A 1 74  ? 9.334   -1.394  11.465  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CA   20 
ATOM 41199 C C     . VAL A 1 74  ? 10.526  -2.225  11.051  1.00 0.00 ? ? ? ? ? ? 1562 VAL A C    20 
ATOM 41200 O O     . VAL A 1 74  ? 10.859  -2.226  9.867   1.00 0.00 ? ? ? ? ? ? 1562 VAL A O    20 
ATOM 41201 C CB    . VAL A 1 74  ? 8.048   -2.289  11.593  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CB   20 
ATOM 41202 C CG1   . VAL A 1 74  ? 8.211   -3.419  12.604  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG1  20 
ATOM 41203 C CG2   . VAL A 1 74  ? 6.869   -1.432  11.991  1.00 0.00 ? ? ? ? ? ? 1562 VAL A CG2  20 
ATOM 41204 H H     . VAL A 1 74  ? 8.946   -0.821  9.527   1.00 0.00 ? ? ? ? ? ? 1562 VAL A H    20 
ATOM 41205 H HA    . VAL A 1 74  ? 9.533   -0.878  12.394  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HA   20 
ATOM 41206 H HB    . VAL A 1 74  ? 7.829   -2.722  10.628  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HB   20 
ATOM 41207 H HG11  . VAL A 1 74  ? 9.028   -4.059  12.300  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG11 20 
ATOM 41208 H HG12  . VAL A 1 74  ? 7.300   -3.996  12.649  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG12 20 
ATOM 41209 H HG13  . VAL A 1 74  ? 8.422   -3.005  13.579  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG13 20 
ATOM 41210 H HG21  . VAL A 1 74  ? 6.699   -0.680  11.236  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG21 20 
ATOM 41211 H HG22  . VAL A 1 74  ? 7.110   -0.958  12.932  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG22 20 
ATOM 41212 H HG23  . VAL A 1 74  ? 5.993   -2.051  12.111  1.00 0.00 ? ? ? ? ? ? 1562 VAL A HG23 20 
ATOM 41213 N N     . ASP A 1 75  ? 11.202  -2.848  11.991  1.00 0.00 ? ? ? ? ? ? 1563 ASP A N    20 
ATOM 41214 C CA    . ASP A 1 75  ? 12.322  -3.726  11.697  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CA   20 
ATOM 41215 C C     . ASP A 1 75  ? 11.966  -4.689  10.610  1.00 0.00 ? ? ? ? ? ? 1563 ASP A C    20 
ATOM 41216 O O     . ASP A 1 75  ? 11.056  -5.506  10.771  1.00 0.00 ? ? ? ? ? ? 1563 ASP A O    20 
ATOM 41217 C CB    . ASP A 1 75  ? 12.750  -4.494  12.924  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CB   20 
ATOM 41218 C CG    . ASP A 1 75  ? 13.784  -5.573  12.597  1.00 0.00 ? ? ? ? ? ? 1563 ASP A CG   20 
ATOM 41219 O OD1   . ASP A 1 75  ? 14.936  -5.235  12.252  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD1  20 
ATOM 41220 O OD2   . ASP A 1 75  ? 13.449  -6.784  12.693  1.00 0.00 ? ? ? ? ? ? 1563 ASP A OD2  20 
ATOM 41221 H H     . ASP A 1 75  ? 10.949  -2.704  12.929  1.00 0.00 ? ? ? ? ? ? 1563 ASP A H    20 
ATOM 41222 H HA    . ASP A 1 75  ? 13.147  -3.112  11.367  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HA   20 
ATOM 41223 H HB2   . ASP A 1 75  ? 13.138  -3.780  13.631  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB2  20 
ATOM 41224 H HB3   . ASP A 1 75  ? 11.879  -4.966  13.355  1.00 0.00 ? ? ? ? ? ? 1563 ASP A HB3  20 
ATOM 41225 N N     . GLN A 1 76  ? 12.636  -4.506  9.493   1.00 0.00 ? ? ? ? ? ? 1564 GLN A N    20 
ATOM 41226 C CA    . GLN A 1 76  ? 12.518  -5.281  8.268   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CA   20 
ATOM 41227 C C     . GLN A 1 76  ? 11.080  -5.328  7.706   1.00 0.00 ? ? ? ? ? ? 1564 GLN A C    20 
ATOM 41228 O O     . GLN A 1 76  ? 10.732  -6.205  6.911   1.00 0.00 ? ? ? ? ? ? 1564 GLN A O    20 
ATOM 41229 C CB    . GLN A 1 76  ? 13.169  -6.675  8.411   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CB   20 
ATOM 41230 C CG    . GLN A 1 76  ? 12.424  -7.683  9.261   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CG   20 
ATOM 41231 C CD    . GLN A 1 76  ? 13.289  -8.839  9.648   1.00 0.00 ? ? ? ? ? ? 1564 GLN A CD   20 
ATOM 41232 O OE1   . GLN A 1 76  ? 13.384  -9.840  8.931   1.00 0.00 ? ? ? ? ? ? 1564 GLN A OE1  20 
ATOM 41233 N NE2   . GLN A 1 76  ? 13.914  -8.731  10.795  1.00 0.00 ? ? ? ? ? ? 1564 GLN A NE2  20 
ATOM 41234 H H     . GLN A 1 76  ? 13.286  -3.775  9.470   1.00 0.00 ? ? ? ? ? ? 1564 GLN A H    20 
ATOM 41235 H HA    . GLN A 1 76  ? 13.108  -4.699  7.582   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HA   20 
ATOM 41236 H HB2   . GLN A 1 76  ? 13.274  -7.102  7.425   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB2  20 
ATOM 41237 H HB3   . GLN A 1 76  ? 14.157  -6.542  8.828   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HB3  20 
ATOM 41238 H HG2   . GLN A 1 76  ? 12.078  -7.192  10.159  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG2  20 
ATOM 41239 H HG3   . GLN A 1 76  ? 11.578  -8.053  8.700   1.00 0.00 ? ? ? ? ? ? 1564 GLN A HG3  20 
ATOM 41240 H HE21  . GLN A 1 76  ? 13.789  -7.912  11.337  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE21 20 
ATOM 41241 H HE22  . GLN A 1 76  ? 14.461  -9.487  11.102  1.00 0.00 ? ? ? ? ? ? 1564 GLN A HE22 20 
ATOM 41242 N N     . VAL A 1 77  ? 10.259  -4.369  8.096   1.00 0.00 ? ? ? ? ? ? 1565 VAL A N    20 
ATOM 41243 C CA    . VAL A 1 77  ? 8.896   -4.289  7.609   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CA   20 
ATOM 41244 C C     . VAL A 1 77  ? 8.558   -2.830  7.275   1.00 0.00 ? ? ? ? ? ? 1565 VAL A C    20 
ATOM 41245 O O     . VAL A 1 77  ? 8.573   -1.954  8.151   1.00 0.00 ? ? ? ? ? ? 1565 VAL A O    20 
ATOM 41246 C CB    . VAL A 1 77  ? 7.862   -4.825  8.660   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CB   20 
ATOM 41247 C CG1   . VAL A 1 77  ? 6.457   -4.766  8.102   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG1  20 
ATOM 41248 C CG2   . VAL A 1 77  ? 8.182   -6.252  9.101   1.00 0.00 ? ? ? ? ? ? 1565 VAL A CG2  20 
ATOM 41249 H H     . VAL A 1 77  ? 10.584  -3.684  8.725   1.00 0.00 ? ? ? ? ? ? 1565 VAL A H    20 
ATOM 41250 H HA    . VAL A 1 77  ? 8.827   -4.882  6.710   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HA   20 
ATOM 41251 H HB    . VAL A 1 77  ? 7.903   -4.179  9.525   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HB   20 
ATOM 41252 H HG11  . VAL A 1 77  ? 6.398   -5.374  7.211   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG11 20 
ATOM 41253 H HG12  . VAL A 1 77  ? 6.217   -3.742  7.855   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG12 20 
ATOM 41254 H HG13  . VAL A 1 77  ? 5.759   -5.135  8.839   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG13 20 
ATOM 41255 H HG21  . VAL A 1 77  ? 9.170   -6.278  9.539   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG21 20 
ATOM 41256 H HG22  . VAL A 1 77  ? 8.155   -6.911  8.246   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG22 20 
ATOM 41257 H HG23  . VAL A 1 77  ? 7.456   -6.579  9.830   1.00 0.00 ? ? ? ? ? ? 1565 VAL A HG23 20 
ATOM 41258 N N     . LEU A 1 78  ? 8.253   -2.576  6.034   1.00 0.00 ? ? ? ? ? ? 1566 LEU A N    20 
ATOM 41259 C CA    . LEU A 1 78  ? 7.897   -1.258  5.592   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CA   20 
ATOM 41260 C C     . LEU A 1 78  ? 6.378   -1.121  5.759   1.00 0.00 ? ? ? ? ? ? 1566 LEU A C    20 
ATOM 41261 O O     . LEU A 1 78  ? 5.636   -2.024  5.377   1.00 0.00 ? ? ? ? ? ? 1566 LEU A O    20 
ATOM 41262 C CB    . LEU A 1 78  ? 8.281   -1.111  4.114   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CB   20 
ATOM 41263 C CG    . LEU A 1 78  ? 8.440   0.306   3.582   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CG   20 
ATOM 41264 C CD1   . LEU A 1 78  ? 9.719   0.895   4.119   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD1  20 
ATOM 41265 C CD2   . LEU A 1 78  ? 8.446   0.316   2.064   1.00 0.00 ? ? ? ? ? ? 1566 LEU A CD2  20 
ATOM 41266 H H     . LEU A 1 78  ? 8.268   -3.304  5.378   1.00 0.00 ? ? ? ? ? ? 1566 LEU A H    20 
ATOM 41267 H HA    . LEU A 1 78  ? 8.413   -0.519  6.187   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HA   20 
ATOM 41268 H HB2   . LEU A 1 78  ? 9.215   -1.630  3.956   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB2  20 
ATOM 41269 H HB3   . LEU A 1 78  ? 7.520   -1.606  3.528   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HB3  20 
ATOM 41270 H HG    . LEU A 1 78  ? 7.616   0.913   3.933   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HG   20 
ATOM 41271 H HD11  . LEU A 1 78  ? 9.817   1.932   3.835   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD11 20 
ATOM 41272 H HD12  . LEU A 1 78  ? 10.536  0.320   3.707   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD12 20 
ATOM 41273 H HD13  . LEU A 1 78  ? 9.738   0.782   5.190   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD13 20 
ATOM 41274 H HD21  . LEU A 1 78  ? 8.563   1.330   1.712   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD21 20 
ATOM 41275 H HD22  . LEU A 1 78  ? 7.514   -0.087  1.696   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD22 20 
ATOM 41276 H HD23  . LEU A 1 78  ? 9.266   -0.288  1.702   1.00 0.00 ? ? ? ? ? ? 1566 LEU A HD23 20 
ATOM 41277 N N     . GLN A 1 79  ? 5.922   -0.043  6.353   1.00 0.00 ? ? ? ? ? ? 1567 GLN A N    20 
ATOM 41278 C CA    . GLN A 1 79  ? 4.503   0.148   6.594   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CA   20 
ATOM 41279 C C     . GLN A 1 79  ? 3.946   1.333   5.824   1.00 0.00 ? ? ? ? ? ? 1567 GLN A C    20 
ATOM 41280 O O     . GLN A 1 79  ? 4.324   2.496   6.073   1.00 0.00 ? ? ? ? ? ? 1567 GLN A O    20 
ATOM 41281 C CB    . GLN A 1 79  ? 4.240   0.319   8.096   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CB   20 
ATOM 41282 C CG    . GLN A 1 79  ? 4.410   -0.961  8.895   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CG   20 
ATOM 41283 C CD    . GLN A 1 79  ? 3.322   -1.968  8.578   1.00 0.00 ? ? ? ? ? ? 1567 GLN A CD   20 
ATOM 41284 O OE1   . GLN A 1 79  ? 2.195   -1.598  8.266   1.00 0.00 ? ? ? ? ? ? 1567 GLN A OE1  20 
ATOM 41285 N NE2   . GLN A 1 79  ? 3.645   -3.225  8.646   1.00 0.00 ? ? ? ? ? ? 1567 GLN A NE2  20 
ATOM 41286 H H     . GLN A 1 79  ? 6.529   0.669   6.656   1.00 0.00 ? ? ? ? ? ? 1567 GLN A H    20 
ATOM 41287 H HA    . GLN A 1 79  ? 3.993   -0.746  6.267   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HA   20 
ATOM 41288 H HB2   . GLN A 1 79  ? 4.923   1.059   8.490   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB2  20 
ATOM 41289 H HB3   . GLN A 1 79  ? 3.227   0.670   8.232   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HB3  20 
ATOM 41290 H HG2   . GLN A 1 79  ? 5.369   -1.396  8.655   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG2  20 
ATOM 41291 H HG3   . GLN A 1 79  ? 4.373   -0.729  9.949   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HG3  20 
ATOM 41292 H HE21  . GLN A 1 79  ? 4.559   -3.465  8.899   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE21 20 
ATOM 41293 H HE22  . GLN A 1 79  ? 2.972   -3.899  8.417   1.00 0.00 ? ? ? ? ? ? 1567 GLN A HE22 20 
ATOM 41294 N N     . LEU A 1 80  ? 3.060   1.049   4.900   1.00 0.00 ? ? ? ? ? ? 1568 LEU A N    20 
ATOM 41295 C CA    . LEU A 1 80  ? 2.370   2.069   4.134   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CA   20 
ATOM 41296 C C     . LEU A 1 80  ? 0.872   1.871   4.303   1.00 0.00 ? ? ? ? ? ? 1568 LEU A C    20 
ATOM 41297 O O     . LEU A 1 80  ? 0.309   0.863   3.858   1.00 0.00 ? ? ? ? ? ? 1568 LEU A O    20 
ATOM 41298 C CB    . LEU A 1 80  ? 2.758   2.008   2.651   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CB   20 
ATOM 41299 C CG    . LEU A 1 80  ? 2.102   3.052   1.736   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CG   20 
ATOM 41300 C CD1   . LEU A 1 80  ? 2.491   4.466   2.147   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD1  20 
ATOM 41301 C CD2   . LEU A 1 80  ? 2.472   2.793   0.288   1.00 0.00 ? ? ? ? ? ? 1568 LEU A CD2  20 
ATOM 41302 H H     . LEU A 1 80  ? 2.841   0.107   4.718   1.00 0.00 ? ? ? ? ? ? 1568 LEU A H    20 
ATOM 41303 H HA    . LEU A 1 80  ? 2.645   3.030   4.544   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HA   20 
ATOM 41304 H HB2   . LEU A 1 80  ? 3.829   2.129   2.582   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB2  20 
ATOM 41305 H HB3   . LEU A 1 80  ? 2.505   1.028   2.276   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HB3  20 
ATOM 41306 H HG    . LEU A 1 80  ? 1.029   2.966   1.833   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HG   20 
ATOM 41307 H HD11  . LEU A 1 80  ? 3.563   4.578   2.086   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD11 20 
ATOM 41308 H HD12  . LEU A 1 80  ? 2.168   4.651   3.162   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD12 20 
ATOM 41309 H HD13  . LEU A 1 80  ? 2.017   5.176   1.486   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD13 20 
ATOM 41310 H HD21  . LEU A 1 80  ? 2.003   3.535   -0.343  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD21 20 
ATOM 41311 H HD22  . LEU A 1 80  ? 2.135   1.808   -0.001  1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD22 20 
ATOM 41312 H HD23  . LEU A 1 80  ? 3.545   2.855   0.175   1.00 0.00 ? ? ? ? ? ? 1568 LEU A HD23 20 
ATOM 41313 N N     . VAL A 1 81  ? 0.241   2.793   4.983   1.00 0.00 ? ? ? ? ? ? 1569 VAL A N    20 
ATOM 41314 C CA    . VAL A 1 81  ? -1.167  2.688   5.262   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CA   20 
ATOM 41315 C C     . VAL A 1 81  ? -1.961  3.755   4.514   1.00 0.00 ? ? ? ? ? ? 1569 VAL A C    20 
ATOM 41316 O O     . VAL A 1 81  ? -1.690  4.956   4.618   1.00 0.00 ? ? ? ? ? ? 1569 VAL A O    20 
ATOM 41317 C CB    . VAL A 1 81  ? -1.462  2.804   6.788   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CB   20 
ATOM 41318 C CG1   . VAL A 1 81  ? -2.934  2.545   7.085   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG1  20 
ATOM 41319 C CG2   . VAL A 1 81  ? -0.584  1.856   7.589   1.00 0.00 ? ? ? ? ? ? 1569 VAL A CG2  20 
ATOM 41320 H H     . VAL A 1 81  ? 0.737   3.570   5.319   1.00 0.00 ? ? ? ? ? ? 1569 VAL A H    20 
ATOM 41321 H HA    . VAL A 1 81  ? -1.496  1.715   4.930   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HA   20 
ATOM 41322 H HB    . VAL A 1 81  ? -1.238  3.817   7.093   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HB   20 
ATOM 41323 H HG11  . VAL A 1 81  ? -3.196  1.551   6.756   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG11 20 
ATOM 41324 H HG12  . VAL A 1 81  ? -3.540  3.271   6.561   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG12 20 
ATOM 41325 H HG13  . VAL A 1 81  ? -3.108  2.631   8.148   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG13 20 
ATOM 41326 H HG21  . VAL A 1 81  ? -0.812  1.953   8.641   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG21 20 
ATOM 41327 H HG22  . VAL A 1 81  ? 0.454   2.102   7.420   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG22 20 
ATOM 41328 H HG23  . VAL A 1 81  ? -0.770  0.840   7.273   1.00 0.00 ? ? ? ? ? ? 1569 VAL A HG23 20 
ATOM 41329 N N     . TYR A 1 82  ? -2.906  3.307   3.749   1.00 0.00 ? ? ? ? ? ? 1570 TYR A N    20 
ATOM 41330 C CA    . TYR A 1 82  ? -3.828  4.165   3.069   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CA   20 
ATOM 41331 C C     . TYR A 1 82  ? -5.114  4.229   3.849   1.00 0.00 ? ? ? ? ? ? 1570 TYR A C    20 
ATOM 41332 O O     . TYR A 1 82  ? -5.911  3.298   3.818   1.00 0.00 ? ? ? ? ? ? 1570 TYR A O    20 
ATOM 41333 C CB    . TYR A 1 82  ? -4.097  3.686   1.640   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CB   20 
ATOM 41334 C CG    . TYR A 1 82  ? -3.052  4.099   0.644   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CG   20 
ATOM 41335 C CD1   . TYR A 1 82  ? -3.121  5.347   0.067   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD1  20 
ATOM 41336 C CD2   . TYR A 1 82  ? -2.013  3.258   0.274   1.00 0.00 ? ? ? ? ? ? 1570 TYR A CD2  20 
ATOM 41337 C CE1   . TYR A 1 82  ? -2.189  5.766   -0.855  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE1  20 
ATOM 41338 C CE2   . TYR A 1 82  ? -1.067  3.667   -0.652  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CE2  20 
ATOM 41339 C CZ    . TYR A 1 82  ? -1.163  4.927   -1.211  1.00 0.00 ? ? ? ? ? ? 1570 TYR A CZ   20 
ATOM 41340 O OH    . TYR A 1 82  ? -0.245  5.335   -2.150  1.00 0.00 ? ? ? ? ? ? 1570 TYR A OH   20 
ATOM 41341 H H     . TYR A 1 82  ? -3.004  2.333   3.645   1.00 0.00 ? ? ? ? ? ? 1570 TYR A H    20 
ATOM 41342 H HA    . TYR A 1 82  ? -3.394  5.154   3.032   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HA   20 
ATOM 41343 H HB2   . TYR A 1 82  ? -4.148  2.607   1.630   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB2  20 
ATOM 41344 H HB3   . TYR A 1 82  ? -5.048  4.079   1.312   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HB3  20 
ATOM 41345 H HD1   . TYR A 1 82  ? -3.941  5.984   0.362   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD1  20 
ATOM 41346 H HD2   . TYR A 1 82  ? -1.947  2.275   0.717   1.00 0.00 ? ? ? ? ? ? 1570 TYR A HD2  20 
ATOM 41347 H HE1   . TYR A 1 82  ? -2.268  6.750   -1.291  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE1  20 
ATOM 41348 H HE2   . TYR A 1 82  ? -0.260  3.005   -0.931  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HE2  20 
ATOM 41349 H HH    . TYR A 1 82  ? -0.394  4.760   -2.916  1.00 0.00 ? ? ? ? ? ? 1570 TYR A HH   20 
ATOM 41350 N N     . GLU A 1 83  ? -5.290  5.289   4.588   1.00 0.00 ? ? ? ? ? ? 1571 GLU A N    20 
ATOM 41351 C CA    . GLU A 1 83  ? -6.492  5.468   5.363   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CA   20 
ATOM 41352 C C     . GLU A 1 83  ? -7.471  6.393   4.684   1.00 0.00 ? ? ? ? ? ? 1571 GLU A C    20 
ATOM 41353 O O     . GLU A 1 83  ? -7.198  6.920   3.609   1.00 0.00 ? ? ? ? ? ? 1571 GLU A O    20 
ATOM 41354 C CB    . GLU A 1 83  ? -6.207  5.998   6.762   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CB   20 
ATOM 41355 C CG    . GLU A 1 83  ? -5.594  5.010   7.717   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CG   20 
ATOM 41356 C CD    . GLU A 1 83  ? -5.644  5.537   9.119   1.00 0.00 ? ? ? ? ? ? 1571 GLU A CD   20 
ATOM 41357 O OE1   . GLU A 1 83  ? -6.772  5.674   9.665   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE1  20 
ATOM 41358 O OE2   . GLU A 1 83  ? -4.588  5.835   9.699   1.00 0.00 ? ? ? ? ? ? 1571 GLU A OE2  20 
ATOM 41359 H H     . GLU A 1 83  ? -4.599  5.983   4.608   1.00 0.00 ? ? ? ? ? ? 1571 GLU A H    20 
ATOM 41360 H HA    . GLU A 1 83  ? -6.957  4.498   5.464   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HA   20 
ATOM 41361 H HB2   . GLU A 1 83  ? -5.534  6.839   6.683   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB2  20 
ATOM 41362 H HB3   . GLU A 1 83  ? -7.137  6.347   7.186   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HB3  20 
ATOM 41363 H HG2   . GLU A 1 83  ? -6.147  4.082   7.667   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG2  20 
ATOM 41364 H HG3   . GLU A 1 83  ? -4.565  4.839   7.441   1.00 0.00 ? ? ? ? ? ? 1571 GLU A HG3  20 
ATOM 41365 N N     . ASP A 1 84  ? -8.602  6.577   5.357   1.00 0.00 ? ? ? ? ? ? 1572 ASP A N    20 
ATOM 41366 C CA    . ASP A 1 84  ? -9.701  7.460   4.959   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CA   20 
ATOM 41367 C C     . ASP A 1 84  ? -10.182 7.199   3.534   1.00 0.00 ? ? ? ? ? ? 1572 ASP A C    20 
ATOM 41368 O O     . ASP A 1 84  ? -9.937  7.978   2.617   1.00 0.00 ? ? ? ? ? ? 1572 ASP A O    20 
ATOM 41369 C CB    . ASP A 1 84  ? -9.342  8.935   5.182   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CB   20 
ATOM 41370 C CG    . ASP A 1 84  ? -10.542 9.851   5.124   1.00 0.00 ? ? ? ? ? ? 1572 ASP A CG   20 
ATOM 41371 O OD1   . ASP A 1 84  ? -11.420 9.743   6.019   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD1  20 
ATOM 41372 O OD2   . ASP A 1 84  ? -10.597 10.723  4.249   1.00 0.00 ? ? ? ? ? ? 1572 ASP A OD2  20 
ATOM 41373 H H     . ASP A 1 84  ? -8.695  6.101   6.207   1.00 0.00 ? ? ? ? ? ? 1572 ASP A H    20 
ATOM 41374 H HA    . ASP A 1 84  ? -10.526 7.214   5.611   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HA   20 
ATOM 41375 H HB2   . ASP A 1 84  ? -8.864  9.041   6.144   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB2  20 
ATOM 41376 H HB3   . ASP A 1 84  ? -8.644  9.235   4.414   1.00 0.00 ? ? ? ? ? ? 1572 ASP A HB3  20 
ATOM 41377 N N     . GLY A 1 85  ? -10.794 6.056   3.349   1.00 0.00 ? ? ? ? ? ? 1573 GLY A N    20 
ATOM 41378 C CA    . GLY A 1 85  ? -11.313 5.703   2.062   1.00 0.00 ? ? ? ? ? ? 1573 GLY A CA   20 
ATOM 41379 C C     . GLY A 1 85  ? -12.792 5.973   1.976   1.00 0.00 ? ? ? ? ? ? 1573 GLY A C    20 
ATOM 41380 O O     . GLY A 1 85  ? -13.265 7.064   2.332   1.00 0.00 ? ? ? ? ? ? 1573 GLY A O    20 
ATOM 41381 H H     . GLY A 1 85  ? -10.894 5.424   4.090   1.00 0.00 ? ? ? ? ? ? 1573 GLY A H    20 
ATOM 41382 H HA2   . GLY A 1 85  ? -10.799 6.270   1.299   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA2  20 
ATOM 41383 H HA3   . GLY A 1 85  ? -11.148 4.648   1.898   1.00 0.00 ? ? ? ? ? ? 1573 GLY A HA3  20 
ATOM 41384 N N     . ASP A 1 86  ? -13.522 5.009   1.503   1.00 0.00 ? ? ? ? ? ? 1574 ASP A N    20 
ATOM 41385 C CA    . ASP A 1 86  ? -14.960 5.109   1.437   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CA   20 
ATOM 41386 C C     . ASP A 1 86  ? -15.526 4.582   2.718   1.00 0.00 ? ? ? ? ? ? 1574 ASP A C    20 
ATOM 41387 O O     . ASP A 1 86  ? -14.998 3.617   3.265   1.00 0.00 ? ? ? ? ? ? 1574 ASP A O    20 
ATOM 41388 C CB    . ASP A 1 86  ? -15.524 4.322   0.253   1.00 0.00 ? ? ? ? ? ? 1574 ASP A CB   20 
ATOM 41389 C CG    . ASP A 1 86  ? -16.171 5.210   -0.778  1.00 0.00 ? ? ? ? ? ? 1574 ASP A CG   20 
ATOM 41390 O OD1   . ASP A 1 86  ? -15.479 5.672   -1.696  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD1  20 
ATOM 41391 O OD2   . ASP A 1 86  ? -17.390 5.454   -0.697  1.00 0.00 ? ? ? ? ? ? 1574 ASP A OD2  20 
ATOM 41392 H H     . ASP A 1 86  ? -13.091 4.184   1.181   1.00 0.00 ? ? ? ? ? ? 1574 ASP A H    20 
ATOM 41393 H HA    . ASP A 1 86  ? -15.220 6.152   1.335   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HA   20 
ATOM 41394 H HB2   . ASP A 1 86  ? -14.723 3.780   -0.224  1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB2  20 
ATOM 41395 H HB3   . ASP A 1 86  ? -16.261 3.620   0.616   1.00 0.00 ? ? ? ? ? ? 1574 ASP A HB3  20 
ATOM 41396 N N     . PRO A 1 87  ? -16.561 5.216   3.251   1.00 0.00 ? ? ? ? ? ? 1575 PRO A N    20 
ATOM 41397 C CA    . PRO A 1 87  ? -17.175 4.803   4.509   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CA   20 
ATOM 41398 C C     . PRO A 1 87  ? -17.846 3.449   4.397   1.00 0.00 ? ? ? ? ? ? 1575 PRO A C    20 
ATOM 41399 O O     . PRO A 1 87  ? -18.457 3.113   3.366   1.00 0.00 ? ? ? ? ? ? 1575 PRO A O    20 
ATOM 41400 C CB    . PRO A 1 87  ? -18.228 5.884   4.771   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CB   20 
ATOM 41401 C CG    . PRO A 1 87  ? -17.830 7.015   3.900   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CG   20 
ATOM 41402 C CD    . PRO A 1 87  ? -17.226 6.395   2.693   1.00 0.00 ? ? ? ? ? ? 1575 PRO A CD   20 
ATOM 41403 H HA    . PRO A 1 87  ? -16.459 4.790   5.318   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HA   20 
ATOM 41404 H HB2   . PRO A 1 87  ? -19.205 5.505   4.511   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB2  20 
ATOM 41405 H HB3   . PRO A 1 87  ? -18.209 6.164   5.814   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HB3  20 
ATOM 41406 H HG2   . PRO A 1 87  ? -18.701 7.593   3.630   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG2  20 
ATOM 41407 H HG3   . PRO A 1 87  ? -17.107 7.638   4.407   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HG3  20 
ATOM 41408 H HD2   . PRO A 1 87  ? -17.995 6.112   1.989   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD2  20 
ATOM 41409 H HD3   . PRO A 1 87  ? -16.509 7.061   2.235   1.00 0.00 ? ? ? ? ? ? 1575 PRO A HD3  20 
ATOM 41410 N N     . CYS A 1 88  ? -17.744 2.681   5.422   1.00 0.00 ? ? ? ? ? ? 1576 CYS A N    20 
ATOM 41411 C CA    . CYS A 1 88  ? -18.359 1.395   5.451   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CA   20 
ATOM 41412 C C     . CYS A 1 88  ? -19.675 1.487   6.194   1.00 0.00 ? ? ? ? ? ? 1576 CYS A C    20 
ATOM 41413 O O     . CYS A 1 88  ? -19.751 2.139   7.230   1.00 0.00 ? ? ? ? ? ? 1576 CYS A O    20 
ATOM 41414 C CB    . CYS A 1 88  ? -17.425 0.402   6.097   1.00 0.00 ? ? ? ? ? ? 1576 CYS A CB   20 
ATOM 41415 S SG    . CYS A 1 88  ? -15.861 0.240   5.210   1.00 0.00 ? ? ? ? ? ? 1576 CYS A SG   20 
ATOM 41416 H H     . CYS A 1 88  ? -17.207 2.964   6.199   1.00 0.00 ? ? ? ? ? ? 1576 CYS A H    20 
ATOM 41417 H HA    . CYS A 1 88  ? -18.552 1.092   4.433   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HA   20 
ATOM 41418 H HB2   . CYS A 1 88  ? -17.204 0.725   7.104   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB2  20 
ATOM 41419 H HB3   . CYS A 1 88  ? -17.895 -0.570  6.120   1.00 0.00 ? ? ? ? ? ? 1576 CYS A HB3  20 
ATOM 41420 N N     . PRO A 1 89  ? -20.723 0.815   5.684   1.00 0.00 ? ? ? ? ? ? 1577 PRO A N    20 
ATOM 41421 C CA    . PRO A 1 89  ? -22.102 0.929   6.207   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CA   20 
ATOM 41422 C C     . PRO A 1 89  ? -22.254 0.557   7.679   1.00 0.00 ? ? ? ? ? ? 1577 PRO A C    20 
ATOM 41423 O O     . PRO A 1 89  ? -23.199 0.985   8.333   1.00 0.00 ? ? ? ? ? ? 1577 PRO A O    20 
ATOM 41424 C CB    . PRO A 1 89  ? -22.909 -0.054  5.360   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CB   20 
ATOM 41425 C CG    . PRO A 1 89  ? -22.070 -0.359  4.171   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CG   20 
ATOM 41426 C CD    . PRO A 1 89  ? -20.646 -0.127  4.554   1.00 0.00 ? ? ? ? ? ? 1577 PRO A CD   20 
ATOM 41427 H HA    . PRO A 1 89  ? -22.493 1.924   6.054   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HA   20 
ATOM 41428 H HB2   . PRO A 1 89  ? -23.104 -0.945  5.938   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB2  20 
ATOM 41429 H HB3   . PRO A 1 89  ? -23.845 0.404   5.073   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HB3  20 
ATOM 41430 H HG2   . PRO A 1 89  ? -22.194 -1.403  3.928   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG2  20 
ATOM 41431 H HG3   . PRO A 1 89  ? -22.353 0.270   3.342   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HG3  20 
ATOM 41432 H HD2   . PRO A 1 89  ? -20.180 -1.052  4.859   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD2  20 
ATOM 41433 H HD3   . PRO A 1 89  ? -20.104 0.311   3.728   1.00 0.00 ? ? ? ? ? ? 1577 PRO A HD3  20 
ATOM 41434 N N     . ALA A 1 90  ? -21.336 -0.228  8.188   1.00 0.00 ? ? ? ? ? ? 1578 ALA A N    20 
ATOM 41435 C CA    . ALA A 1 90  ? -21.413 -0.693  9.549   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CA   20 
ATOM 41436 C C     . ALA A 1 90  ? -21.211 0.433   10.564  1.00 0.00 ? ? ? ? ? ? 1578 ALA A C    20 
ATOM 41437 O O     . ALA A 1 90  ? -22.020 0.595   11.476  1.00 0.00 ? ? ? ? ? ? 1578 ALA A O    20 
ATOM 41438 C CB    . ALA A 1 90  ? -20.445 -1.832  9.775   1.00 0.00 ? ? ? ? ? ? 1578 ALA A CB   20 
ATOM 41439 H H     . ALA A 1 90  ? -20.586 -0.505  7.619   1.00 0.00 ? ? ? ? ? ? 1578 ALA A H    20 
ATOM 41440 H HA    . ALA A 1 90  ? -22.412 -1.079  9.686   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HA   20 
ATOM 41441 H HB1   . ALA A 1 90  ? -20.601 -2.263  10.751  1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB1  20 
ATOM 41442 H HB2   . ALA A 1 90  ? -19.435 -1.459  9.690   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB2  20 
ATOM 41443 H HB3   . ALA A 1 90  ? -20.612 -2.576  9.010   1.00 0.00 ? ? ? ? ? ? 1578 ALA A HB3  20 
ATOM 41444 N N     . ASN A 1 91  ? -20.146 1.213   10.427  1.00 0.00 ? ? ? ? ? ? 1579 ASN A N    20 
ATOM 41445 C CA    . ASN A 1 91  ? -19.909 2.285   11.395  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CA   20 
ATOM 41446 C C     . ASN A 1 91  ? -19.775 3.664   10.761  1.00 0.00 ? ? ? ? ? ? 1579 ASN A C    20 
ATOM 41447 O O     . ASN A 1 91  ? -19.728 4.665   11.475  1.00 0.00 ? ? ? ? ? ? 1579 ASN A O    20 
ATOM 41448 C CB    . ASN A 1 91  ? -18.698 1.978   12.281  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CB   20 
ATOM 41449 C CG    . ASN A 1 91  ? -18.942 0.833   13.253  1.00 0.00 ? ? ? ? ? ? 1579 ASN A CG   20 
ATOM 41450 O OD1   . ASN A 1 91  ? -18.737 -0.341  12.925  1.00 0.00 ? ? ? ? ? ? 1579 ASN A OD1  20 
ATOM 41451 N ND2   . ASN A 1 91  ? -19.310 1.164   14.454  1.00 0.00 ? ? ? ? ? ? 1579 ASN A ND2  20 
ATOM 41452 H H     . ASN A 1 91  ? -19.495 1.050   9.714   1.00 0.00 ? ? ? ? ? ? 1579 ASN A H    20 
ATOM 41453 H HA    . ASN A 1 91  ? -20.781 2.313   12.031  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HA   20 
ATOM 41454 H HB2   . ASN A 1 91  ? -17.861 1.712   11.655  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB2  20 
ATOM 41455 H HB3   . ASN A 1 91  ? -18.446 2.859   12.853  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HB3  20 
ATOM 41456 H HD21  . ASN A 1 91  ? -19.386 2.127   14.653  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD21 20 
ATOM 41457 H HD22  . ASN A 1 91  ? -19.517 0.466   15.114  1.00 0.00 ? ? ? ? ? ? 1579 ASN A HD22 20 
ATOM 41458 N N     . LEU A 1 92  ? -19.716 3.719   9.428   1.00 0.00 ? ? ? ? ? ? 1580 LEU A N    20 
ATOM 41459 C CA    . LEU A 1 92  ? -19.583 4.977   8.636   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CA   20 
ATOM 41460 C C     . LEU A 1 92  ? -18.220 5.666   8.810   1.00 0.00 ? ? ? ? ? ? 1580 LEU A C    20 
ATOM 41461 O O     . LEU A 1 92  ? -17.547 5.963   7.835   1.00 0.00 ? ? ? ? ? ? 1580 LEU A O    20 
ATOM 41462 C CB    . LEU A 1 92  ? -20.764 5.967   8.832   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CB   20 
ATOM 41463 C CG    . LEU A 1 92  ? -22.124 5.592   8.189   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CG   20 
ATOM 41464 C CD1   . LEU A 1 92  ? -21.980 5.365   6.695   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD1  20 
ATOM 41465 C CD2   . LEU A 1 92  ? -22.774 4.391   8.864   1.00 0.00 ? ? ? ? ? ? 1580 LEU A CD2  20 
ATOM 41466 H H     . LEU A 1 92  ? -19.777 2.894   8.899   1.00 0.00 ? ? ? ? ? ? 1580 LEU A H    20 
ATOM 41467 H HA    . LEU A 1 92  ? -19.593 4.639   7.610   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HA   20 
ATOM 41468 H HB2   . LEU A 1 92  ? -20.924 6.082   9.894   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB2  20 
ATOM 41469 H HB3   . LEU A 1 92  ? -20.462 6.926   8.436   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HB3  20 
ATOM 41470 H HG    . LEU A 1 92  ? -22.780 6.442   8.304   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HG   20 
ATOM 41471 H HD11  . LEU A 1 92  ? -22.941 5.109   6.276   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD11 20 
ATOM 41472 H HD12  . LEU A 1 92  ? -21.285 4.555   6.524   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD12 20 
ATOM 41473 H HD13  . LEU A 1 92  ? -21.608 6.263   6.223   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD13 20 
ATOM 41474 H HD21  . LEU A 1 92  ? -22.118 3.538   8.785   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD21 20 
ATOM 41475 H HD22  . LEU A 1 92  ? -23.714 4.170   8.380   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD22 20 
ATOM 41476 H HD23  . LEU A 1 92  ? -22.947 4.615   9.906   1.00 0.00 ? ? ? ? ? ? 1580 LEU A HD23 20 
ATOM 41477 N N     . HIS A 1 93  ? -17.813 5.892   10.044  1.00 0.00 ? ? ? ? ? ? 1581 HIS A N    20 
ATOM 41478 C CA    . HIS A 1 93  ? -16.507 6.469   10.329  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CA   20 
ATOM 41479 C C     . HIS A 1 93  ? -15.398 5.474   10.095  1.00 0.00 ? ? ? ? ? ? 1581 HIS A C    20 
ATOM 41480 O O     . HIS A 1 93  ? -14.225 5.842   10.049  1.00 0.00 ? ? ? ? ? ? 1581 HIS A O    20 
ATOM 41481 C CB    . HIS A 1 93  ? -16.429 7.073   11.731  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CB   20 
ATOM 41482 C CG    . HIS A 1 93  ? -16.915 8.484   11.792  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CG   20 
ATOM 41483 N ND1   . HIS A 1 93  ? -18.109 8.867   12.352  1.00 0.00 ? ? ? ? ? ? 1581 HIS A ND1  20 
ATOM 41484 C CD2   . HIS A 1 93  ? -16.326 9.617   11.375  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CD2  20 
ATOM 41485 C CE1   . HIS A 1 93  ? -18.220 10.174  12.272  1.00 0.00 ? ? ? ? ? ? 1581 HIS A CE1  20 
ATOM 41486 N NE2   . HIS A 1 93  ? -17.153 10.646  11.685  1.00 0.00 ? ? ? ? ? ? 1581 HIS A NE2  20 
ATOM 41487 H H     . HIS A 1 93  ? -18.431 5.660   10.773  1.00 0.00 ? ? ? ? ? ? 1581 HIS A H    20 
ATOM 41488 H HA    . HIS A 1 93  ? -16.372 7.262   9.609   1.00 0.00 ? ? ? ? ? ? 1581 HIS A HA   20 
ATOM 41489 H HB2   . HIS A 1 93  ? -17.033 6.488   12.407  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB2  20 
ATOM 41490 H HB3   . HIS A 1 93  ? -15.403 7.059   12.068  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HB3  20 
ATOM 41491 H HD1   . HIS A 1 93  ? -18.804 8.283   12.746  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD1  20 
ATOM 41492 H HD2   . HIS A 1 93  ? -15.367 9.695   10.882  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HD2  20 
ATOM 41493 H HE1   . HIS A 1 93  ? -19.053 10.760  12.633  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE1  20 
ATOM 41494 H HE2   . HIS A 1 93  ? -16.990 11.587  11.426  1.00 0.00 ? ? ? ? ? ? 1581 HIS A HE2  20 
ATOM 41495 N N     . LEU A 1 94  ? -15.764 4.221   9.955   1.00 0.00 ? ? ? ? ? ? 1582 LEU A N    20 
ATOM 41496 C CA    . LEU A 1 94  ? -14.818 3.204   9.585   1.00 0.00 ? ? ? ? ? ? 1582 LEU A CA   20 
ATOM 41497 C C     . LEU A 1 94  ? -14.841 3.149   8.088   1.00 0.00 ? ? ? ? ? ? 1582 LEU A C    20 
ATOM 41498 O O     . LEU A 1 94  ? -15.930 3.134   7.486   1.00 0.00 ? ? ? ? ? ? 1582 LEU A O    20 
ATOM 41499 C CB    . LEU A 1 94  ? -15.176 1.829   10.170  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CB   20 
ATOM 41500 C CG    . LEU A 1 94  ? -15.355 1.751   11.691  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CG   20 
ATOM 41501 C CD1   . LEU A 1 94  ? -15.486 0.318   12.143  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD1  20 
ATOM 41502 C CD2   . LEU A 1 94  ? -14.233 2.436   12.427  1.00 0.00 ? ? ? ? ? ? 1582 LEU A CD2  20 
ATOM 41503 H H     . LEU A 1 94  ? -16.707 3.992   10.060  1.00 0.00 ? ? ? ? ? ? 1582 LEU A H    20 
ATOM 41504 H HA    . LEU A 1 94  ? -13.838 3.514   9.917   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HA   20 
ATOM 41505 H HB2   . LEU A 1 94  ? -16.098 1.503   9.712   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB2  20 
ATOM 41506 H HB3   . LEU A 1 94  ? -14.397 1.137   9.889   1.00 0.00 ? ? ? ? ? ? 1582 LEU A HB3  20 
ATOM 41507 H HG    . LEU A 1 94  ? -16.281 2.248   11.943  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HG   20 
ATOM 41508 H HD11  . LEU A 1 94  ? -14.600 -0.230  11.857  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD11 20 
ATOM 41509 H HD12  . LEU A 1 94  ? -16.355 -0.128  11.680  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD12 20 
ATOM 41510 H HD13  . LEU A 1 94  ? -15.596 0.287   13.216  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD13 20 
ATOM 41511 H HD21  . LEU A 1 94  ? -14.209 3.472   12.125  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD21 20 
ATOM 41512 H HD22  . LEU A 1 94  ? -13.299 1.948   12.193  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD22 20 
ATOM 41513 H HD23  . LEU A 1 94  ? -14.441 2.371   13.484  1.00 0.00 ? ? ? ? ? ? 1582 LEU A HD23 20 
ATOM 41514 N N     . LYS A 1 95  ? -13.697 3.146   7.481   1.00 0.00 ? ? ? ? ? ? 1583 LYS A N    20 
ATOM 41515 C CA    . LYS A 1 95  ? -13.624 3.242   6.054   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CA   20 
ATOM 41516 C C     . LYS A 1 95  ? -12.680 2.207   5.522   1.00 0.00 ? ? ? ? ? ? 1583 LYS A C    20 
ATOM 41517 O O     . LYS A 1 95  ? -11.882 1.650   6.284   1.00 0.00 ? ? ? ? ? ? 1583 LYS A O    20 
ATOM 41518 C CB    . LYS A 1 95  ? -13.151 4.650   5.635   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CB   20 
ATOM 41519 C CG    . LYS A 1 95  ? -14.055 5.783   6.107   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CG   20 
ATOM 41520 C CD    . LYS A 1 95  ? -13.591 7.121   5.580   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CD   20 
ATOM 41521 C CE    . LYS A 1 95  ? -14.461 8.253   6.099   1.00 0.00 ? ? ? ? ? ? 1583 LYS A CE   20 
ATOM 41522 N NZ    . LYS A 1 95  ? -14.045 9.564   5.552   1.00 0.00 ? ? ? ? ? ? 1583 LYS A NZ   20 
ATOM 41523 H H     . LYS A 1 95  ? -12.862 3.005   7.991   1.00 0.00 ? ? ? ? ? ? 1583 LYS A H    20 
ATOM 41524 H HA    . LYS A 1 95  ? -14.610 3.077   5.647   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HA   20 
ATOM 41525 H HB2   . LYS A 1 95  ? -12.163 4.820   6.034   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB2  20 
ATOM 41526 H HB3   . LYS A 1 95  ? -13.101 4.685   4.557   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HB3  20 
ATOM 41527 H HG2   . LYS A 1 95  ? -15.060 5.604   5.755   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG2  20 
ATOM 41528 H HG3   . LYS A 1 95  ? -14.049 5.807   7.187   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HG3  20 
ATOM 41529 H HD2   . LYS A 1 95  ? -12.572 7.289   5.894   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD2  20 
ATOM 41530 H HD3   . LYS A 1 95  ? -13.641 7.105   4.501   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HD3  20 
ATOM 41531 H HE2   . LYS A 1 95  ? -15.486 8.064   5.818   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE2  20 
ATOM 41532 H HE3   . LYS A 1 95  ? -14.384 8.282   7.176   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HE3  20 
ATOM 41533 H HZ1   . LYS A 1 95  ? -14.233 9.608   4.530   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ1  20 
ATOM 41534 H HZ2   . LYS A 1 95  ? -13.023 9.727   5.710   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ2  20 
ATOM 41535 H HZ3   . LYS A 1 95  ? -14.558 10.351  6.007   1.00 0.00 ? ? ? ? ? ? 1583 LYS A HZ3  20 
ATOM 41536 N N     . TYR A 1 96  ? -12.783 1.930   4.232   1.00 0.00 ? ? ? ? ? ? 1584 TYR A N    20 
ATOM 41537 C CA    . TYR A 1 96  ? -11.877 1.002   3.578   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CA   20 
ATOM 41538 C C     . TYR A 1 96  ? -10.482 1.569   3.664   1.00 0.00 ? ? ? ? ? ? 1584 TYR A C    20 
ATOM 41539 O O     . TYR A 1 96  ? -10.223 2.680   3.182   1.00 0.00 ? ? ? ? ? ? 1584 TYR A O    20 
ATOM 41540 C CB    . TYR A 1 96  ? -12.258 0.778   2.107   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CB   20 
ATOM 41541 C CG    . TYR A 1 96  ? -13.668 0.287   1.892   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CG   20 
ATOM 41542 C CD1   . TYR A 1 96  ? -14.013 -1.046  2.070   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD1  20 
ATOM 41543 C CD2   . TYR A 1 96  ? -14.657 1.166   1.517   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CD2  20 
ATOM 41544 C CE1   . TYR A 1 96  ? -15.318 -1.473  1.881   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE1  20 
ATOM 41545 C CE2   . TYR A 1 96  ? -15.949 0.756   1.324   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CE2  20 
ATOM 41546 C CZ    . TYR A 1 96  ? -16.281 -0.557  1.507   1.00 0.00 ? ? ? ? ? ? 1584 TYR A CZ   20 
ATOM 41547 O OH    . TYR A 1 96  ? -17.590 -0.956  1.328   1.00 0.00 ? ? ? ? ? ? 1584 TYR A OH   20 
ATOM 41548 H H     . TYR A 1 96  ? -13.499 2.370   3.721   1.00 0.00 ? ? ? ? ? ? 1584 TYR A H    20 
ATOM 41549 H HA    . TYR A 1 96  ? -11.909 0.063   4.110   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HA   20 
ATOM 41550 H HB2   . TYR A 1 96  ? -12.158 1.715   1.578   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB2  20 
ATOM 41551 H HB3   . TYR A 1 96  ? -11.580 0.062   1.665   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HB3  20 
ATOM 41552 H HD1   . TYR A 1 96  ? -13.252 -1.754  2.365   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD1  20 
ATOM 41553 H HD2   . TYR A 1 96  ? -14.400 2.205   1.371   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HD2  20 
ATOM 41554 H HE1   . TYR A 1 96  ? -15.574 -2.513  2.021   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE1  20 
ATOM 41555 H HE2   . TYR A 1 96  ? -16.703 1.472   1.031   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HE2  20 
ATOM 41556 H HH    . TYR A 1 96  ? -17.791 -1.615  1.999   1.00 0.00 ? ? ? ? ? ? 1584 TYR A HH   20 
ATOM 41557 N N     . LYS A 1 97  ? -9.621  0.862   4.331   1.00 0.00 ? ? ? ? ? ? 1585 LYS A N    20 
ATOM 41558 C CA    . LYS A 1 97  ? -8.270  1.280   4.516   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CA   20 
ATOM 41559 C C     . LYS A 1 97  ? -7.366  0.139   4.150   1.00 0.00 ? ? ? ? ? ? 1585 LYS A C    20 
ATOM 41560 O O     . LYS A 1 97  ? -7.671  -1.022  4.449   1.00 0.00 ? ? ? ? ? ? 1585 LYS A O    20 
ATOM 41561 C CB    . LYS A 1 97  ? -8.037  1.693   5.970   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CB   20 
ATOM 41562 C CG    . LYS A 1 97  ? -8.865  2.879   6.427   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CG   20 
ATOM 41563 C CD    . LYS A 1 97  ? -8.694  3.098   7.906   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CD   20 
ATOM 41564 C CE    . LYS A 1 97  ? -9.486  4.271   8.406   1.00 0.00 ? ? ? ? ? ? 1585 LYS A CE   20 
ATOM 41565 N NZ    . LYS A 1 97  ? -9.233  4.513   9.842   1.00 0.00 ? ? ? ? ? ? 1585 LYS A NZ   20 
ATOM 41566 H H     . LYS A 1 97  ? -9.883  -0.006  4.717   1.00 0.00 ? ? ? ? ? ? 1585 LYS A H    20 
ATOM 41567 H HA    . LYS A 1 97  ? -8.074  2.123   3.872   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HA   20 
ATOM 41568 H HB2   . LYS A 1 97  ? -8.283  0.867   6.620   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB2  20 
ATOM 41569 H HB3   . LYS A 1 97  ? -6.994  1.944   6.097   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HB3  20 
ATOM 41570 H HG2   . LYS A 1 97  ? -8.539  3.764   5.901   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG2  20 
ATOM 41571 H HG3   . LYS A 1 97  ? -9.906  2.688   6.214   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HG3  20 
ATOM 41572 H HD2   . LYS A 1 97  ? -9.103  2.229   8.404   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD2  20 
ATOM 41573 H HD3   . LYS A 1 97  ? -7.649  3.228   8.149   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HD3  20 
ATOM 41574 H HE2   . LYS A 1 97  ? -9.192  5.135   7.831   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE2  20 
ATOM 41575 H HE3   . LYS A 1 97  ? -10.538 4.075   8.255   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HE3  20 
ATOM 41576 H HZ1   . LYS A 1 97  ? -9.335  3.624   10.381  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ1  20 
ATOM 41577 H HZ2   . LYS A 1 97  ? -9.959  5.173   10.200  1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ2  20 
ATOM 41578 H HZ3   . LYS A 1 97  ? -8.276  4.906   9.988   1.00 0.00 ? ? ? ? ? ? 1585 LYS A HZ3  20 
ATOM 41579 N N     . SER A 1 98  ? -6.264  0.450   3.560   1.00 0.00 ? ? ? ? ? ? 1586 SER A N    20 
ATOM 41580 C CA    . SER A 1 98  ? -5.363  -0.558  3.097   1.00 0.00 ? ? ? ? ? ? 1586 SER A CA   20 
ATOM 41581 C C     . SER A 1 98  ? -4.024  -0.397  3.786   1.00 0.00 ? ? ? ? ? ? 1586 SER A C    20 
ATOM 41582 O O     . SER A 1 98  ? -3.367  0.637   3.656   1.00 0.00 ? ? ? ? ? ? 1586 SER A O    20 
ATOM 41583 C CB    . SER A 1 98  ? -5.185  -0.421  1.582   1.00 0.00 ? ? ? ? ? ? 1586 SER A CB   20 
ATOM 41584 O OG    . SER A 1 98  ? -6.435  -0.431  0.916   1.00 0.00 ? ? ? ? ? ? 1586 SER A OG   20 
ATOM 41585 H H     . SER A 1 98  ? -6.039  1.399   3.438   1.00 0.00 ? ? ? ? ? ? 1586 SER A H    20 
ATOM 41586 H HA    . SER A 1 98  ? -5.777  -1.531  3.310   1.00 0.00 ? ? ? ? ? ? 1586 SER A HA   20 
ATOM 41587 H HB2   . SER A 1 98  ? -4.689  0.514   1.366   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB2  20 
ATOM 41588 H HB3   . SER A 1 98  ? -4.585  -1.241  1.215   1.00 0.00 ? ? ? ? ? ? 1586 SER A HB3  20 
ATOM 41589 H HG    . SER A 1 98  ? -6.910  0.378   1.150   1.00 0.00 ? ? ? ? ? ? 1586 SER A HG   20 
ATOM 41590 N N     . VAL A 1 99  ? -3.646  -1.384  4.541   1.00 0.00 ? ? ? ? ? ? 1587 VAL A N    20 
ATOM 41591 C CA    . VAL A 1 99  ? -2.374  -1.385  5.190   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CA   20 
ATOM 41592 C C     . VAL A 1 99  ? -1.474  -2.379  4.485   1.00 0.00 ? ? ? ? ? ? 1587 VAL A C    20 
ATOM 41593 O O     . VAL A 1 99  ? -1.716  -3.596  4.496   1.00 0.00 ? ? ? ? ? ? 1587 VAL A O    20 
ATOM 41594 C CB    . VAL A 1 99  ? -2.472  -1.646  6.740   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CB   20 
ATOM 41595 C CG1   . VAL A 1 99  ? -3.271  -2.896  7.072   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG1  20 
ATOM 41596 C CG2   . VAL A 1 99  ? -1.087  -1.722  7.372   1.00 0.00 ? ? ? ? ? ? 1587 VAL A CG2  20 
ATOM 41597 H H     . VAL A 1 99  ? -4.223  -2.175  4.646   1.00 0.00 ? ? ? ? ? ? 1587 VAL A H    20 
ATOM 41598 H HA    . VAL A 1 99  ? -1.956  -0.402  5.023   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HA   20 
ATOM 41599 H HB    . VAL A 1 99  ? -2.989  -0.805  7.178   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HB   20 
ATOM 41600 H HG11  . VAL A 1 99  ? -2.805  -3.756  6.614   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG11 20 
ATOM 41601 H HG12  . VAL A 1 99  ? -4.277  -2.793  6.691   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG12 20 
ATOM 41602 H HG13  . VAL A 1 99  ? -3.304  -3.030  8.144   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG13 20 
ATOM 41603 H HG21  . VAL A 1 99  ? -1.184  -1.903  8.432   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG21 20 
ATOM 41604 H HG22  . VAL A 1 99  ? -0.569  -0.787  7.214   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG22 20 
ATOM 41605 H HG23  . VAL A 1 99  ? -0.525  -2.525  6.917   1.00 0.00 ? ? ? ? ? ? 1587 VAL A HG23 20 
ATOM 41606 N N     . ILE A 1 100 ? -0.499  -1.863  3.802   1.00 0.00 ? ? ? ? ? ? 1588 ILE A N    20 
ATOM 41607 C CA    . ILE A 1 100 ? 0.391   -2.690  3.072   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CA   20 
ATOM 41608 C C     . ILE A 1 100 ? 1.640   -2.890  3.896   1.00 0.00 ? ? ? ? ? ? 1588 ILE A C    20 
ATOM 41609 O O     . ILE A 1 100 ? 2.408   -1.944  4.144   1.00 0.00 ? ? ? ? ? ? 1588 ILE A O    20 
ATOM 41610 C CB    . ILE A 1 100 ? 0.760   -2.141  1.641   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CB   20 
ATOM 41611 C CG1   . ILE A 1 100 ? -0.479  -1.929  0.729   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG1  20 
ATOM 41612 C CG2   . ILE A 1 100 ? 1.708   -3.100  0.949   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CG2  20 
ATOM 41613 C CD1   . ILE A 1 100 ? -1.345  -0.725  1.056   1.00 0.00 ? ? ? ? ? ? 1588 ILE A CD1  20 
ATOM 41614 H H     . ILE A 1 100 ? -0.341  -0.892  3.811   1.00 0.00 ? ? ? ? ? ? 1588 ILE A H    20 
ATOM 41615 H HA    . ILE A 1 100 ? -0.090  -3.652  2.966   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HA   20 
ATOM 41616 H HB    . ILE A 1 100 ? 1.273   -1.199  1.768   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HB   20 
ATOM 41617 H HG12  . ILE A 1 100 ? -0.139  -1.805  -0.288  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG12 20 
ATOM 41618 H HG13  . ILE A 1 100 ? -1.099  -2.812  0.782   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG13 20 
ATOM 41619 H HG21  . ILE A 1 100 ? 1.959   -2.719  -0.031  1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG21 20 
ATOM 41620 H HG22  . ILE A 1 100 ? 1.238   -4.066  0.850   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG22 20 
ATOM 41621 H HG23  . ILE A 1 100 ? 2.610   -3.200  1.535   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HG23 20 
ATOM 41622 H HD11  . ILE A 1 100 ? -1.752  -0.833  2.051   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD11 20 
ATOM 41623 H HD12  . ILE A 1 100 ? -2.153  -0.666  0.341   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD12 20 
ATOM 41624 H HD13  . ILE A 1 100 ? -0.746  0.171   1.002   1.00 0.00 ? ? ? ? ? ? 1588 ILE A HD13 20 
ATOM 41625 N N     . SER A 1 101 ? 1.805   -4.088  4.347   1.00 0.00 ? ? ? ? ? ? 1589 SER A N    20 
ATOM 41626 C CA    . SER A 1 101 ? 2.912   -4.474  5.136   1.00 0.00 ? ? ? ? ? ? 1589 SER A CA   20 
ATOM 41627 C C     . SER A 1 101 ? 3.939   -5.085  4.202   1.00 0.00 ? ? ? ? ? ? 1589 SER A C    20 
ATOM 41628 O O     . SER A 1 101 ? 3.712   -6.157  3.622   1.00 0.00 ? ? ? ? ? ? 1589 SER A O    20 
ATOM 41629 C CB    . SER A 1 101 ? 2.441   -5.495  6.178   1.00 0.00 ? ? ? ? ? ? 1589 SER A CB   20 
ATOM 41630 O OG    . SER A 1 101 ? 3.455   -5.815  7.110   1.00 0.00 ? ? ? ? ? ? 1589 SER A OG   20 
ATOM 41631 H H     . SER A 1 101 ? 1.148   -4.785  4.116   1.00 0.00 ? ? ? ? ? ? 1589 SER A H    20 
ATOM 41632 H HA    . SER A 1 101 ? 3.321   -3.608  5.635   1.00 0.00 ? ? ? ? ? ? 1589 SER A HA   20 
ATOM 41633 H HB2   . SER A 1 101 ? 1.599   -5.088  6.718   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB2  20 
ATOM 41634 H HB3   . SER A 1 101 ? 2.133   -6.398  5.670   1.00 0.00 ? ? ? ? ? ? 1589 SER A HB3  20 
ATOM 41635 H HG    . SER A 1 101 ? 3.068   -6.406  7.774   1.00 0.00 ? ? ? ? ? ? 1589 SER A HG   20 
ATOM 41636 N N     . PHE A 1 102 ? 5.015   -4.389  3.995   1.00 0.00 ? ? ? ? ? ? 1590 PHE A N    20 
ATOM 41637 C CA    . PHE A 1 102 ? 6.039   -4.854  3.109   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CA   20 
ATOM 41638 C C     . PHE A 1 102 ? 7.004   -5.740  3.876   1.00 0.00 ? ? ? ? ? ? 1590 PHE A C    20 
ATOM 41639 O O     . PHE A 1 102 ? 7.678   -5.280  4.801   1.00 0.00 ? ? ? ? ? ? 1590 PHE A O    20 
ATOM 41640 C CB    . PHE A 1 102 ? 6.791   -3.682  2.461   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CB   20 
ATOM 41641 C CG    . PHE A 1 102 ? 5.938   -2.740  1.631   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CG   20 
ATOM 41642 C CD1   . PHE A 1 102 ? 5.305   -1.649  2.214   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD1  20 
ATOM 41643 C CD2   . PHE A 1 102 ? 5.788   -2.934  0.273   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CD2  20 
ATOM 41644 C CE1   . PHE A 1 102 ? 4.548   -0.783  1.458   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE1  20 
ATOM 41645 C CE2   . PHE A 1 102 ? 5.024   -2.070  -0.490  1.00 0.00 ? ? ? ? ? ? 1590 PHE A CE2  20 
ATOM 41646 C CZ    . PHE A 1 102 ? 4.405   -0.994  0.104   1.00 0.00 ? ? ? ? ? ? 1590 PHE A CZ   20 
ATOM 41647 H H     . PHE A 1 102 ? 5.138   -3.540  4.478   1.00 0.00 ? ? ? ? ? ? 1590 PHE A H    20 
ATOM 41648 H HA    . PHE A 1 102 ? 5.567   -5.442  2.336   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HA   20 
ATOM 41649 H HB2   . PHE A 1 102 ? 7.253   -3.095  3.240   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB2  20 
ATOM 41650 H HB3   . PHE A 1 102 ? 7.566   -4.079  1.822   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HB3  20 
ATOM 41651 H HD1   . PHE A 1 102 ? 5.410   -1.479  3.275   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD1  20 
ATOM 41652 H HD2   . PHE A 1 102 ? 6.267   -3.776  -0.205  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HD2  20 
ATOM 41653 H HE1   . PHE A 1 102 ? 4.063   0.060   1.927   1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE1  20 
ATOM 41654 H HE2   . PHE A 1 102 ? 4.911   -2.247  -1.549  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HE2  20 
ATOM 41655 H HZ    . PHE A 1 102 ? 3.810   -0.315  -0.490  1.00 0.00 ? ? ? ? ? ? 1590 PHE A HZ   20 
ATOM 41656 N N     . VAL A 1 103 ? 7.039   -6.998  3.510   1.00 0.00 ? ? ? ? ? ? 1591 VAL A N    20 
ATOM 41657 C CA    . VAL A 1 103 ? 7.923   -7.968  4.110   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CA   20 
ATOM 41658 C C     . VAL A 1 103 ? 9.034   -8.316  3.122   1.00 0.00 ? ? ? ? ? ? 1591 VAL A C    20 
ATOM 41659 O O     . VAL A 1 103 ? 8.834   -8.227  1.900   1.00 0.00 ? ? ? ? ? ? 1591 VAL A O    20 
ATOM 41660 C CB    . VAL A 1 103 ? 7.171   -9.247  4.581   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CB   20 
ATOM 41661 C CG1   . VAL A 1 103 ? 6.229   -8.914  5.734   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG1  20 
ATOM 41662 C CG2   . VAL A 1 103 ? 6.389   -9.876  3.438   1.00 0.00 ? ? ? ? ? ? 1591 VAL A CG2  20 
ATOM 41663 H H     . VAL A 1 103 ? 6.460   -7.285  2.770   1.00 0.00 ? ? ? ? ? ? 1591 VAL A H    20 
ATOM 41664 H HA    . VAL A 1 103 ? 8.381   -7.489  4.963   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HA   20 
ATOM 41665 H HB    . VAL A 1 103 ? 7.901   -9.959  4.936   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HB   20 
ATOM 41666 H HG11  . VAL A 1 103 ? 6.799   -8.516  6.559   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG11 20 
ATOM 41667 H HG12  . VAL A 1 103 ? 5.712   -9.807  6.049   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG12 20 
ATOM 41668 H HG13  . VAL A 1 103 ? 5.508   -8.178  5.408   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG13 20 
ATOM 41669 H HG21  . VAL A 1 103 ? 5.666   -9.163  3.068   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG21 20 
ATOM 41670 H HG22  . VAL A 1 103 ? 5.878   -10.760 3.791   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG22 20 
ATOM 41671 H HG23  . VAL A 1 103 ? 7.067   -10.147 2.641   1.00 0.00 ? ? ? ? ? ? 1591 VAL A HG23 20 
ATOM 41672 N N     . CYS A 1 104 ? 10.173  -8.712  3.634   1.00 0.00 ? ? ? ? ? ? 1592 CYS A N    20 
ATOM 41673 C CA    . CYS A 1 104 ? 11.366  -8.912  2.821   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CA   20 
ATOM 41674 C C     . CYS A 1 104 ? 11.291  -10.211 2.028   1.00 0.00 ? ? ? ? ? ? 1592 CYS A C    20 
ATOM 41675 O O     . CYS A 1 104 ? 11.054  -11.296 2.589   1.00 0.00 ? ? ? ? ? ? 1592 CYS A O    20 
ATOM 41676 C CB    . CYS A 1 104 ? 12.598  -8.930  3.717   1.00 0.00 ? ? ? ? ? ? 1592 CYS A CB   20 
ATOM 41677 S SG    . CYS A 1 104 ? 12.581  -7.665  4.982   1.00 0.00 ? ? ? ? ? ? 1592 CYS A SG   20 
ATOM 41678 H H     . CYS A 1 104 ? 10.229  -8.875  4.603   1.00 0.00 ? ? ? ? ? ? 1592 CYS A H    20 
ATOM 41679 H HA    . CYS A 1 104 ? 11.454  -8.082  2.137   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HA   20 
ATOM 41680 H HB2   . CYS A 1 104 ? 12.697  -9.873  4.229   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB2  20 
ATOM 41681 H HB3   . CYS A 1 104 ? 13.502  -8.729  3.156   1.00 0.00 ? ? ? ? ? ? 1592 CYS A HB3  20 
ATOM 41682 N N     . LYS A 1 105 ? 11.445  -10.094 0.730   1.00 0.00 ? ? ? ? ? ? 1593 LYS A N    20 
ATOM 41683 C CA    . LYS A 1 105 ? 11.464  -11.230 -0.154  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CA   20 
ATOM 41684 C C     . LYS A 1 105 ? 12.555  -10.976 -1.186  1.00 0.00 ? ? ? ? ? ? 1593 LYS A C    20 
ATOM 41685 O O     . LYS A 1 105 ? 12.437  -10.064 -2.004  1.00 0.00 ? ? ? ? ? ? 1593 LYS A O    20 
ATOM 41686 C CB    . LYS A 1 105 ? 10.096  -11.368 -0.834  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CB   20 
ATOM 41687 C CG    . LYS A 1 105 ? 9.793   -12.713 -1.489  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CG   20 
ATOM 41688 C CD    . LYS A 1 105 ? 9.847   -13.854 -0.480  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CD   20 
ATOM 41689 C CE    . LYS A 1 105 ? 9.091   -15.090 -0.960  1.00 0.00 ? ? ? ? ? ? 1593 LYS A CE   20 
ATOM 41690 N NZ    . LYS A 1 105 ? 9.506   -15.539 -2.299  1.00 0.00 ? ? ? ? ? ? 1593 LYS A NZ   20 
ATOM 41691 H H     . LYS A 1 105 ? 11.534  -9.194  0.349   1.00 0.00 ? ? ? ? ? ? 1593 LYS A H    20 
ATOM 41692 H HA    . LYS A 1 105 ? 11.688  -12.120 0.413   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HA   20 
ATOM 41693 H HB2   . LYS A 1 105 ? 9.321   -11.176 -0.108  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB2  20 
ATOM 41694 H HB3   . LYS A 1 105 ? 10.035  -10.615 -1.606  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HB3  20 
ATOM 41695 H HG2   . LYS A 1 105 ? 8.804   -12.677 -1.919  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG2  20 
ATOM 41696 H HG3   . LYS A 1 105 ? 10.521  -12.893 -2.267  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HG3  20 
ATOM 41697 H HD2   . LYS A 1 105 ? 10.879  -14.124 -0.315  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD2  20 
ATOM 41698 H HD3   . LYS A 1 105 ? 9.414   -13.515 0.451   1.00 0.00 ? ? ? ? ? ? 1593 LYS A HD3  20 
ATOM 41699 H HE2   . LYS A 1 105 ? 9.267   -15.893 -0.260  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE2  20 
ATOM 41700 H HE3   . LYS A 1 105 ? 8.036   -14.858 -0.974  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HE3  20 
ATOM 41701 H HZ1   . LYS A 1 105 ? 9.217   -14.847 -3.024  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ1  20 
ATOM 41702 H HZ2   . LYS A 1 105 ? 9.045   -16.448 -2.528  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ2  20 
ATOM 41703 H HZ3   . LYS A 1 105 ? 10.543  -15.661 -2.349  1.00 0.00 ? ? ? ? ? ? 1593 LYS A HZ3  20 
ATOM 41704 N N     . SER A 1 106 ? 13.606  -11.755 -1.137  1.00 0.00 ? ? ? ? ? ? 1594 SER A N    20 
ATOM 41705 C CA    . SER A 1 106 ? 14.767  -11.575 -2.002  1.00 0.00 ? ? ? ? ? ? 1594 SER A CA   20 
ATOM 41706 C C     . SER A 1 106 ? 14.422  -11.950 -3.450  1.00 0.00 ? ? ? ? ? ? 1594 SER A C    20 
ATOM 41707 O O     . SER A 1 106 ? 15.037  -11.457 -4.403  1.00 0.00 ? ? ? ? ? ? 1594 SER A O    20 
ATOM 41708 C CB    . SER A 1 106 ? 15.957  -12.412 -1.477  1.00 0.00 ? ? ? ? ? ? 1594 SER A CB   20 
ATOM 41709 O OG    . SER A 1 106 ? 17.175  -12.093 -2.152  1.00 0.00 ? ? ? ? ? ? 1594 SER A OG   20 
ATOM 41710 H H     . SER A 1 106 ? 13.602  -12.497 -0.484  1.00 0.00 ? ? ? ? ? ? 1594 SER A H    20 
ATOM 41711 H HA    . SER A 1 106 ? 15.034  -10.529 -1.972  1.00 0.00 ? ? ? ? ? ? 1594 SER A HA   20 
ATOM 41712 H HB2   . SER A 1 106 ? 16.090  -12.218 -0.422  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB2  20 
ATOM 41713 H HB3   . SER A 1 106 ? 15.744  -13.461 -1.621  1.00 0.00 ? ? ? ? ? ? 1594 SER A HB3  20 
ATOM 41714 H HG    . SER A 1 106 ? 17.635  -11.445 -1.598  1.00 0.00 ? ? ? ? ? ? 1594 SER A HG   20 
ATOM 41715 N N     . ASP A 1 107 ? 13.387  -12.765 -3.603  1.00 0.00 ? ? ? ? ? ? 1595 ASP A N    20 
ATOM 41716 C CA    . ASP A 1 107 ? 12.914  -13.238 -4.917  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CA   20 
ATOM 41717 C C     . ASP A 1 107 ? 12.218  -12.123 -5.677  1.00 0.00 ? ? ? ? ? ? 1595 ASP A C    20 
ATOM 41718 O O     . ASP A 1 107 ? 11.872  -12.278 -6.848  1.00 0.00 ? ? ? ? ? ? 1595 ASP A O    20 
ATOM 41719 C CB    . ASP A 1 107 ? 11.870  -14.352 -4.749  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CB   20 
ATOM 41720 C CG    . ASP A 1 107 ? 12.318  -15.517 -3.925  1.00 0.00 ? ? ? ? ? ? 1595 ASP A CG   20 
ATOM 41721 O OD1   . ASP A 1 107 ? 12.139  -15.471 -2.679  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD1  20 
ATOM 41722 O OD2   . ASP A 1 107 ? 12.775  -16.513 -4.486  1.00 0.00 ? ? ? ? ? ? 1595 ASP A OD2  20 
ATOM 41723 H H     . ASP A 1 107 ? 12.936  -13.095 -2.797  1.00 0.00 ? ? ? ? ? ? 1595 ASP A H    20 
ATOM 41724 H HA    . ASP A 1 107 ? 13.746  -13.629 -5.484  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HA   20 
ATOM 41725 H HB2   . ASP A 1 107 ? 10.991  -13.938 -4.277  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB2  20 
ATOM 41726 H HB3   . ASP A 1 107 ? 11.595  -14.711 -5.731  1.00 0.00 ? ? ? ? ? ? 1595 ASP A HB3  20 
ATOM 41727 N N     . ALA A 1 108 ? 11.995  -11.014 -5.018  1.00 0.00 ? ? ? ? ? ? 1596 ALA A N    20 
ATOM 41728 C CA    . ALA A 1 108 ? 11.198  -9.960  -5.578  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CA   20 
ATOM 41729 C C     . ALA A 1 108 ? 11.991  -8.939  -6.373  1.00 0.00 ? ? ? ? ? ? 1596 ALA A C    20 
ATOM 41730 O O     . ALA A 1 108 ? 12.019  -8.990  -7.589  1.00 0.00 ? ? ? ? ? ? 1596 ALA A O    20 
ATOM 41731 C CB    . ALA A 1 108 ? 10.369  -9.289  -4.503  1.00 0.00 ? ? ? ? ? ? 1596 ALA A CB   20 
ATOM 41732 H H     . ALA A 1 108 ? 12.411  -10.905 -4.138  1.00 0.00 ? ? ? ? ? ? 1596 ALA A H    20 
ATOM 41733 H HA    . ALA A 1 108 ? 10.503  -10.429 -6.258  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HA   20 
ATOM 41734 H HB1   . ALA A 1 108 ? 9.663   -8.615  -4.963  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB1  20 
ATOM 41735 H HB2   . ALA A 1 108 ? 11.021  -8.732  -3.847  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB2  20 
ATOM 41736 H HB3   . ALA A 1 108 ? 9.838   -10.041 -3.938  1.00 0.00 ? ? ? ? ? ? 1596 ALA A HB3  20 
ATOM 41737 N N     . GLY A 1 109 ? 12.666  -8.057  -5.682  1.00 0.00 ? ? ? ? ? ? 1597 GLY A N    20 
ATOM 41738 C CA    . GLY A 1 109 ? 13.271  -6.926  -6.340  1.00 0.00 ? ? ? ? ? ? 1597 GLY A CA   20 
ATOM 41739 C C     . GLY A 1 109 ? 12.169  -5.954  -6.703  1.00 0.00 ? ? ? ? ? ? 1597 GLY A C    20 
ATOM 41740 O O     . GLY A 1 109 ? 11.188  -5.845  -5.939  1.00 0.00 ? ? ? ? ? ? 1597 GLY A O    20 
ATOM 41741 H H     . GLY A 1 109 ? 12.772  -8.160  -4.714  1.00 0.00 ? ? ? ? ? ? 1597 GLY A H    20 
ATOM 41742 H HA2   . GLY A 1 109 ? 13.979  -6.458  -5.671  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA2  20 
ATOM 41743 H HA3   . GLY A 1 109 ? 13.768  -7.246  -7.243  1.00 0.00 ? ? ? ? ? ? 1597 GLY A HA3  20 
ATOM 41744 N N     . PRO A 1 110 ? 12.249  -5.264  -7.852  1.00 0.00 ? ? ? ? ? ? 1598 PRO A N    20 
ATOM 41745 C CA    . PRO A 1 110 ? 11.175  -4.377  -8.311  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CA   20 
ATOM 41746 C C     . PRO A 1 110 ? 9.918   -5.185  -8.677  1.00 0.00 ? ? ? ? ? ? 1598 PRO A C    20 
ATOM 41747 O O     . PRO A 1 110 ? 8.798   -4.674  -8.657  1.00 0.00 ? ? ? ? ? ? 1598 PRO A O    20 
ATOM 41748 C CB    . PRO A 1 110 ? 11.774  -3.682  -9.547  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CB   20 
ATOM 41749 C CG    . PRO A 1 110 ? 12.833  -4.615  -10.019 1.00 0.00 ? ? ? ? ? ? 1598 PRO A CG   20 
ATOM 41750 C CD    . PRO A 1 110 ? 13.398  -5.253  -8.778  1.00 0.00 ? ? ? ? ? ? 1598 PRO A CD   20 
ATOM 41751 H HA    . PRO A 1 110 ? 10.917  -3.653  -7.553  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HA   20 
ATOM 41752 H HB2   . PRO A 1 110 ? 11.021  -3.485  -10.298 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB2  20 
ATOM 41753 H HB3   . PRO A 1 110 ? 12.207  -2.743  -9.237  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HB3  20 
ATOM 41754 H HG2   . PRO A 1 110 ? 12.401  -5.368  -10.663 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG2  20 
ATOM 41755 H HG3   . PRO A 1 110 ? 13.601  -4.066  -10.541 1.00 0.00 ? ? ? ? ? ? 1598 PRO A HG3  20 
ATOM 41756 H HD2   . PRO A 1 110 ? 13.736  -6.257  -8.988  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD2  20 
ATOM 41757 H HD3   . PRO A 1 110 ? 14.205  -4.655  -8.383  1.00 0.00 ? ? ? ? ? ? 1598 PRO A HD3  20 
ATOM 41758 N N     . THR A 1 111 ? 10.106  -6.461  -8.959  1.00 0.00 ? ? ? ? ? ? 1599 THR A N    20 
ATOM 41759 C CA    . THR A 1 111 ? 9.027   -7.328  -9.273  1.00 0.00 ? ? ? ? ? ? 1599 THR A CA   20 
ATOM 41760 C C     . THR A 1 111 ? 8.572   -8.048  -8.007  1.00 0.00 ? ? ? ? ? ? 1599 THR A C    20 
ATOM 41761 O O     . THR A 1 111 ? 8.847   -9.228  -7.785  1.00 0.00 ? ? ? ? ? ? 1599 THR A O    20 
ATOM 41762 C CB    . THR A 1 111 ? 9.433   -8.308  -10.383 1.00 0.00 ? ? ? ? ? ? 1599 THR A CB   20 
ATOM 41763 O OG1   . THR A 1 111 ? 10.772  -8.759  -10.138 1.00 0.00 ? ? ? ? ? ? 1599 THR A OG1  20 
ATOM 41764 C CG2   . THR A 1 111 ? 9.385   -7.637  -11.733 1.00 0.00 ? ? ? ? ? ? 1599 THR A CG2  20 
ATOM 41765 H H     . THR A 1 111 ? 10.996  -6.875  -8.930  1.00 0.00 ? ? ? ? ? ? 1599 THR A H    20 
ATOM 41766 H HA    . THR A 1 111 ? 8.214   -6.712  -9.629  1.00 0.00 ? ? ? ? ? ? 1599 THR A HA   20 
ATOM 41767 H HB    . THR A 1 111 ? 8.758   -9.153  -10.376 1.00 0.00 ? ? ? ? ? ? 1599 THR A HB   20 
ATOM 41768 H HG1   . THR A 1 111 ? 10.686  -9.632  -9.722  1.00 0.00 ? ? ? ? ? ? 1599 THR A HG1  20 
ATOM 41769 H HG21  . THR A 1 111 ? 10.074  -6.805  -11.744 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG21 20 
ATOM 41770 H HG22  . THR A 1 111 ? 8.383   -7.277  -11.921 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG22 20 
ATOM 41771 H HG23  . THR A 1 111 ? 9.662   -8.344  -12.500 1.00 0.00 ? ? ? ? ? ? 1599 THR A HG23 20 
ATOM 41772 N N     . SER A 1 112 ? 7.959   -7.286  -7.140  1.00 0.00 ? ? ? ? ? ? 1600 SER A N    20 
ATOM 41773 C CA    . SER A 1 112 ? 7.526   -7.762  -5.859  1.00 0.00 ? ? ? ? ? ? 1600 SER A CA   20 
ATOM 41774 C C     . SER A 1 112 ? 6.260   -8.636  -5.940  1.00 0.00 ? ? ? ? ? ? 1600 SER A C    20 
ATOM 41775 O O     . SER A 1 112 ? 5.588   -8.705  -6.983  1.00 0.00 ? ? ? ? ? ? 1600 SER A O    20 
ATOM 41776 C CB    . SER A 1 112 ? 7.331   -6.575  -4.950  1.00 0.00 ? ? ? ? ? ? 1600 SER A CB   20 
ATOM 41777 O OG    . SER A 1 112 ? 8.528   -5.808  -4.881  1.00 0.00 ? ? ? ? ? ? 1600 SER A OG   20 
ATOM 41778 H H     . SER A 1 112 ? 7.804   -6.348  -7.384  1.00 0.00 ? ? ? ? ? ? 1600 SER A H    20 
ATOM 41779 H HA    . SER A 1 112 ? 8.325   -8.363  -5.453  1.00 0.00 ? ? ? ? ? ? 1600 SER A HA   20 
ATOM 41780 H HB2   . SER A 1 112 ? 6.535   -5.952  -5.334  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB2  20 
ATOM 41781 H HB3   . SER A 1 112 ? 7.081   -6.919  -3.957  1.00 0.00 ? ? ? ? ? ? 1600 SER A HB3  20 
ATOM 41782 H HG    . SER A 1 112 ? 9.147   -6.096  -5.565  1.00 0.00 ? ? ? ? ? ? 1600 SER A HG   20 
ATOM 41783 N N     . GLN A 1 113 ? 5.955   -9.304  -4.847  1.00 0.00 ? ? ? ? ? ? 1601 GLN A N    20 
ATOM 41784 C CA    . GLN A 1 113 ? 4.831   -10.214 -4.779  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CA   20 
ATOM 41785 C C     . GLN A 1 113 ? 3.703   -9.608  -3.939  1.00 0.00 ? ? ? ? ? ? 1601 GLN A C    20 
ATOM 41786 O O     . GLN A 1 113 ? 3.913   -9.273  -2.769  1.00 0.00 ? ? ? ? ? ? 1601 GLN A O    20 
ATOM 41787 C CB    . GLN A 1 113 ? 5.263   -11.517 -4.113  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CB   20 
ATOM 41788 C CG    . GLN A 1 113 ? 6.430   -12.238 -4.773  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CG   20 
ATOM 41789 C CD    . GLN A 1 113 ? 6.876   -13.450 -3.969  1.00 0.00 ? ? ? ? ? ? 1601 GLN A CD   20 
ATOM 41790 O OE1   . GLN A 1 113 ? 8.054   -13.833 -3.977  1.00 0.00 ? ? ? ? ? ? 1601 GLN A OE1  20 
ATOM 41791 N NE2   . GLN A 1 113 ? 5.963   -14.049 -3.253  1.00 0.00 ? ? ? ? ? ? 1601 GLN A NE2  20 
ATOM 41792 H H     . GLN A 1 113 ? 6.505   -9.168  -4.041  1.00 0.00 ? ? ? ? ? ? 1601 GLN A H    20 
ATOM 41793 H HA    . GLN A 1 113 ? 4.483   -10.432 -5.777  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HA   20 
ATOM 41794 H HB2   . GLN A 1 113 ? 5.550   -11.301 -3.095  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB2  20 
ATOM 41795 H HB3   . GLN A 1 113 ? 4.418   -12.189 -4.097  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HB3  20 
ATOM 41796 H HG2   . GLN A 1 113 ? 6.130   -12.563 -5.758  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG2  20 
ATOM 41797 H HG3   . GLN A 1 113 ? 7.259   -11.550 -4.855  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HG3  20 
ATOM 41798 H HE21  . GLN A 1 113 ? 5.033   -13.721 -3.246  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE21 20 
ATOM 41799 H HE22  . GLN A 1 113 ? 6.204   -14.832 -2.707  1.00 0.00 ? ? ? ? ? ? 1601 GLN A HE22 20 
ATOM 41800 N N     . PRO A 1 114 ? 2.516   -9.444  -4.518  1.00 0.00 ? ? ? ? ? ? 1602 PRO A N    20 
ATOM 41801 C CA    . PRO A 1 114 ? 1.335   -8.981  -3.796  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CA   20 
ATOM 41802 C C     . PRO A 1 114 ? 0.569   -10.168 -3.192  1.00 0.00 ? ? ? ? ? ? 1602 PRO A C    20 
ATOM 41803 O O     . PRO A 1 114 ? 0.269   -11.143 -3.895  1.00 0.00 ? ? ? ? ? ? 1602 PRO A O    20 
ATOM 41804 C CB    . PRO A 1 114 ? 0.478   -8.329  -4.904  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CB   20 
ATOM 41805 C CG    . PRO A 1 114 ? 1.206   -8.577  -6.199  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CG   20 
ATOM 41806 C CD    . PRO A 1 114 ? 2.217   -9.650  -5.931  1.00 0.00 ? ? ? ? ? ? 1602 PRO A CD   20 
ATOM 41807 H HA    . PRO A 1 114 ? 1.575   -8.257  -3.032  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HA   20 
ATOM 41808 H HB2   . PRO A 1 114 ? -0.501  -8.785  -4.914  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB2  20 
ATOM 41809 H HB3   . PRO A 1 114 ? 0.380   -7.272  -4.707  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HB3  20 
ATOM 41810 H HG2   . PRO A 1 114 ? 0.508   -8.905  -6.953  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG2  20 
ATOM 41811 H HG3   . PRO A 1 114 ? 1.700   -7.670  -6.519  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HG3  20 
ATOM 41812 H HD2   . PRO A 1 114 ? 1.791   -10.628 -6.102  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD2  20 
ATOM 41813 H HD3   . PRO A 1 114 ? 3.097   -9.504  -6.536  1.00 0.00 ? ? ? ? ? ? 1602 PRO A HD3  20 
ATOM 41814 N N     . LEU A 1 115 ? 0.264   -10.112 -1.921  1.00 0.00 ? ? ? ? ? ? 1603 LEU A N    20 
ATOM 41815 C CA    . LEU A 1 115 ? -0.465  -11.187 -1.285  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CA   20 
ATOM 41816 C C     . LEU A 1 115 ? -1.461  -10.626 -0.279  1.00 0.00 ? ? ? ? ? ? 1603 LEU A C    20 
ATOM 41817 O O     . LEU A 1 115 ? -1.151  -9.673  0.444   1.00 0.00 ? ? ? ? ? ? 1603 LEU A O    20 
ATOM 41818 C CB    . LEU A 1 115 ? 0.517   -12.145 -0.584  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CB   20 
ATOM 41819 C CG    . LEU A 1 115 ? -0.087  -13.415 0.029   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CG   20 
ATOM 41820 C CD1   . LEU A 1 115 ? -0.700  -14.293 -1.049  1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD1  20 
ATOM 41821 C CD2   . LEU A 1 115 ? 0.968   -14.188 0.804   1.00 0.00 ? ? ? ? ? ? 1603 LEU A CD2  20 
ATOM 41822 H H     . LEU A 1 115 ? 0.527   -9.350  -1.362  1.00 0.00 ? ? ? ? ? ? 1603 LEU A H    20 
ATOM 41823 H HA    . LEU A 1 115 ? -0.999  -11.735 -2.047  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HA   20 
ATOM 41824 H HB2   . LEU A 1 115 ? 1.264   -12.441 -1.306  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB2  20 
ATOM 41825 H HB3   . LEU A 1 115 ? 1.013   -11.597 0.204   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HB3  20 
ATOM 41826 H HG    . LEU A 1 115 ? -0.874  -13.136 0.712   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HG   20 
ATOM 41827 H HD11  . LEU A 1 115 ? 0.062   -14.580 -1.759  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD11 20 
ATOM 41828 H HD12  . LEU A 1 115 ? -1.478  -13.745 -1.559  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD12 20 
ATOM 41829 H HD13  . LEU A 1 115 ? -1.120  -15.179 -0.594  1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD13 20 
ATOM 41830 H HD21  . LEU A 1 115 ? 0.528   -15.078 1.227   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD21 20 
ATOM 41831 H HD22  . LEU A 1 115 ? 1.358   -13.565 1.595   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD22 20 
ATOM 41832 H HD23  . LEU A 1 115 ? 1.770   -14.467 0.136   1.00 0.00 ? ? ? ? ? ? 1603 LEU A HD23 20 
ATOM 41833 N N     . LEU A 1 116 ? -2.665  -11.171 -0.276  1.00 0.00 ? ? ? ? ? ? 1604 LEU A N    20 
ATOM 41834 C CA    . LEU A 1 116 ? -3.661  -10.811 0.707   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CA   20 
ATOM 41835 C C     . LEU A 1 116 ? -3.343  -11.560 1.979   1.00 0.00 ? ? ? ? ? ? 1604 LEU A C    20 
ATOM 41836 O O     . LEU A 1 116 ? -3.205  -12.795 1.965   1.00 0.00 ? ? ? ? ? ? 1604 LEU A O    20 
ATOM 41837 C CB    . LEU A 1 116 ? -5.074  -11.175 0.215   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CB   20 
ATOM 41838 C CG    . LEU A 1 116 ? -6.231  -10.920 1.199   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CG   20 
ATOM 41839 C CD1   . LEU A 1 116 ? -6.364  -9.442  1.530   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD1  20 
ATOM 41840 C CD2   . LEU A 1 116 ? -7.535  -11.469 0.646   1.00 0.00 ? ? ? ? ? ? 1604 LEU A CD2  20 
ATOM 41841 H H     . LEU A 1 116 ? -2.899  -11.848 -0.951  1.00 0.00 ? ? ? ? ? ? 1604 LEU A H    20 
ATOM 41842 H HA    . LEU A 1 116 ? -3.598  -9.748  0.887   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HA   20 
ATOM 41843 H HB2   . LEU A 1 116 ? -5.271  -10.609 -0.683  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB2  20 
ATOM 41844 H HB3   . LEU A 1 116 ? -5.078  -12.224 -0.040  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HB3  20 
ATOM 41845 H HG    . LEU A 1 116 ? -6.013  -11.437 2.123   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HG   20 
ATOM 41846 H HD11  . LEU A 1 116 ? -6.553  -8.883  0.625   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD11 20 
ATOM 41847 H HD12  . LEU A 1 116 ? -5.450  -9.092  1.986   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD12 20 
ATOM 41848 H HD13  . LEU A 1 116 ? -7.187  -9.302  2.216   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD13 20 
ATOM 41849 H HD21  . LEU A 1 116 ? -7.759  -10.986 -0.293  1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD21 20 
ATOM 41850 H HD22  . LEU A 1 116 ? -8.332  -11.277 1.349   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD22 20 
ATOM 41851 H HD23  . LEU A 1 116 ? -7.444  -12.533 0.491   1.00 0.00 ? ? ? ? ? ? 1604 LEU A HD23 20 
ATOM 41852 N N     . LEU A 1 117 ? -3.198  -10.842 3.053   1.00 0.00 ? ? ? ? ? ? 1605 LEU A N    20 
ATOM 41853 C CA    . LEU A 1 117 ? -2.838  -11.440 4.308   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CA   20 
ATOM 41854 C C     . LEU A 1 117 ? -4.092  -11.712 5.122   1.00 0.00 ? ? ? ? ? ? 1605 LEU A C    20 
ATOM 41855 O O     . LEU A 1 117 ? -4.213  -12.762 5.767   1.00 0.00 ? ? ? ? ? ? 1605 LEU A O    20 
ATOM 41856 C CB    . LEU A 1 117 ? -1.880  -10.515 5.075   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CB   20 
ATOM 41857 C CG    . LEU A 1 117 ? -1.278  -11.076 6.363   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CG   20 
ATOM 41858 C CD1   . LEU A 1 117 ? -0.416  -12.292 6.065   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD1  20 
ATOM 41859 C CD2   . LEU A 1 117 ? -0.468  -10.009 7.079   1.00 0.00 ? ? ? ? ? ? 1605 LEU A CD2  20 
ATOM 41860 H H     . LEU A 1 117 ? -3.344  -9.871  3.018   1.00 0.00 ? ? ? ? ? ? 1605 LEU A H    20 
ATOM 41861 H HA    . LEU A 1 117 ? -2.336  -12.374 4.105   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HA   20 
ATOM 41862 H HB2   . LEU A 1 117 ? -1.067  -10.256 4.413   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB2  20 
ATOM 41863 H HB3   . LEU A 1 117 ? -2.415  -9.610  5.320   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HB3  20 
ATOM 41864 H HG    . LEU A 1 117 ? -2.080  -11.390 7.016   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HG   20 
ATOM 41865 H HD11  . LEU A 1 117 ? -1.023  -13.055 5.599   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD11 20 
ATOM 41866 H HD12  . LEU A 1 117 ? -0.003  -12.674 6.986   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD12 20 
ATOM 41867 H HD13  . LEU A 1 117 ? 0.385   -12.011 5.397   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD13 20 
ATOM 41868 H HD21  . LEU A 1 117 ? 0.333   -9.674  6.437   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD21 20 
ATOM 41869 H HD22  . LEU A 1 117 ? -0.053  -10.419 7.987   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD22 20 
ATOM 41870 H HD23  . LEU A 1 117 ? -1.107  -9.173  7.324   1.00 0.00 ? ? ? ? ? ? 1605 LEU A HD23 20 
ATOM 41871 N N     . SER A 1 118 ? -5.029  -10.777 5.070   1.00 0.00 ? ? ? ? ? ? 1606 SER A N    20 
ATOM 41872 C CA    . SER A 1 118 ? -6.277  -10.867 5.796   1.00 0.00 ? ? ? ? ? ? 1606 SER A CA   20 
ATOM 41873 C C     . SER A 1 118 ? -7.131  -9.655  5.437   1.00 0.00 ? ? ? ? ? ? 1606 SER A C    20 
ATOM 41874 O O     . SER A 1 118 ? -6.618  -8.666  4.904   1.00 0.00 ? ? ? ? ? ? 1606 SER A O    20 
ATOM 41875 C CB    . SER A 1 118 ? -6.006  -10.893 7.324   1.00 0.00 ? ? ? ? ? ? 1606 SER A CB   20 
ATOM 41876 O OG    . SER A 1 118 ? -7.190  -11.106 8.083   1.00 0.00 ? ? ? ? ? ? 1606 SER A OG   20 
ATOM 41877 H H     . SER A 1 118 ? -4.903  -9.975  4.515   1.00 0.00 ? ? ? ? ? ? 1606 SER A H    20 
ATOM 41878 H HA    . SER A 1 118 ? -6.787  -11.772 5.504   1.00 0.00 ? ? ? ? ? ? 1606 SER A HA   20 
ATOM 41879 H HB2   . SER A 1 118 ? -5.312  -11.692 7.544   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB2  20 
ATOM 41880 H HB3   . SER A 1 118 ? -5.565  -9.952  7.621   1.00 0.00 ? ? ? ? ? ? 1606 SER A HB3  20 
ATOM 41881 H HG    . SER A 1 118 ? -7.148  -12.014 8.422   1.00 0.00 ? ? ? ? ? ? 1606 SER A HG   20 
ATOM 41882 N N     . VAL A 1 119 ? -8.404  -9.738  5.685   1.00 0.00 ? ? ? ? ? ? 1607 VAL A N    20 
ATOM 41883 C CA    . VAL A 1 119 ? -9.296  -8.628  5.492   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CA   20 
ATOM 41884 C C     . VAL A 1 119 ? -10.320 -8.624  6.616   1.00 0.00 ? ? ? ? ? ? 1607 VAL A C    20 
ATOM 41885 O O     . VAL A 1 119 ? -10.753 -9.686  7.073   1.00 0.00 ? ? ? ? ? ? 1607 VAL A O    20 
ATOM 41886 C CB    . VAL A 1 119 ? -9.987  -8.642  4.080   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CB   20 
ATOM 41887 C CG1   . VAL A 1 119 ? -10.755 -9.925  3.831   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG1  20 
ATOM 41888 C CG2   . VAL A 1 119 ? -10.903 -7.438  3.897   1.00 0.00 ? ? ? ? ? ? 1607 VAL A CG2  20 
ATOM 41889 H H     . VAL A 1 119 ? -8.775  -10.584 6.021   1.00 0.00 ? ? ? ? ? ? 1607 VAL A H    20 
ATOM 41890 H HA    . VAL A 1 119 ? -8.699  -7.731  5.586   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HA   20 
ATOM 41891 H HB    . VAL A 1 119 ? -9.205  -8.584  3.336   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HB   20 
ATOM 41892 H HG11  . VAL A 1 119 ? -11.200 -9.864  2.849   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG11 20 
ATOM 41893 H HG12  . VAL A 1 119 ? -11.527 -10.026 4.578   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG12 20 
ATOM 41894 H HG13  . VAL A 1 119 ? -10.079 -10.766 3.876   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG13 20 
ATOM 41895 H HG21  . VAL A 1 119 ? -11.366 -7.480  2.922   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG21 20 
ATOM 41896 H HG22  . VAL A 1 119 ? -10.325 -6.530  3.979   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG22 20 
ATOM 41897 H HG23  . VAL A 1 119 ? -11.669 -7.450  4.658   1.00 0.00 ? ? ? ? ? ? 1607 VAL A HG23 20 
ATOM 41898 N N     . ASP A 1 120 ? -10.625 -7.461  7.121   1.00 0.00 ? ? ? ? ? ? 1608 ASP A N    20 
ATOM 41899 C CA    . ASP A 1 120 ? -11.605 -7.314  8.177   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CA   20 
ATOM 41900 C C     . ASP A 1 120 ? -12.752 -6.468  7.687   1.00 0.00 ? ? ? ? ? ? 1608 ASP A C    20 
ATOM 41901 O O     . ASP A 1 120 ? -12.557 -5.326  7.312   1.00 0.00 ? ? ? ? ? ? 1608 ASP A O    20 
ATOM 41902 C CB    . ASP A 1 120 ? -10.977 -6.681  9.419   1.00 0.00 ? ? ? ? ? ? 1608 ASP A CB   20 
ATOM 41903 C CG    . ASP A 1 120 ? -12.001 -6.371  10.480  1.00 0.00 ? ? ? ? ? ? 1608 ASP A CG   20 
ATOM 41904 O OD1   . ASP A 1 120 ? -12.393 -7.268  11.244  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD1  20 
ATOM 41905 O OD2   . ASP A 1 120 ? -12.438 -5.228  10.571  1.00 0.00 ? ? ? ? ? ? 1608 ASP A OD2  20 
ATOM 41906 H H     . ASP A 1 120 ? -10.182 -6.655  6.769   1.00 0.00 ? ? ? ? ? ? 1608 ASP A H    20 
ATOM 41907 H HA    . ASP A 1 120 ? -11.975 -8.297  8.430   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HA   20 
ATOM 41908 H HB2   . ASP A 1 120 ? -10.251 -7.365  9.835   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB2  20 
ATOM 41909 H HB3   . ASP A 1 120 ? -10.482 -5.764  9.134   1.00 0.00 ? ? ? ? ? ? 1608 ASP A HB3  20 
ATOM 41910 N N     . GLU A 1 121 ? -13.934 -7.027  7.689   1.00 0.00 ? ? ? ? ? ? 1609 GLU A N    20 
ATOM 41911 C CA    . GLU A 1 121 ? -15.128 -6.344  7.193   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CA   20 
ATOM 41912 C C     . GLU A 1 121 ? -15.731 -5.383  8.213   1.00 0.00 ? ? ? ? ? ? 1609 GLU A C    20 
ATOM 41913 O O     . GLU A 1 121 ? -16.672 -4.649  7.900   1.00 0.00 ? ? ? ? ? ? 1609 GLU A O    20 
ATOM 41914 C CB    . GLU A 1 121 ? -16.175 -7.356  6.769   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CB   20 
ATOM 41915 C CG    . GLU A 1 121 ? -15.775 -8.198  5.583   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CG   20 
ATOM 41916 C CD    . GLU A 1 121 ? -16.791 -9.258  5.276   1.00 0.00 ? ? ? ? ? ? 1609 GLU A CD   20 
ATOM 41917 O OE1   . GLU A 1 121 ? -17.777 -8.989  4.560   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE1  20 
ATOM 41918 O OE2   . GLU A 1 121 ? -16.621 -10.397 5.737   1.00 0.00 ? ? ? ? ? ? 1609 GLU A OE2  20 
ATOM 41919 H H     . GLU A 1 121 ? -14.015 -7.942  8.048   1.00 0.00 ? ? ? ? ? ? 1609 GLU A H    20 
ATOM 41920 H HA    . GLU A 1 121 ? -14.839 -5.779  6.320   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HA   20 
ATOM 41921 H HB2   . GLU A 1 121 ? -16.374 -8.018  7.599   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB2  20 
ATOM 41922 H HB3   . GLU A 1 121 ? -17.084 -6.829  6.519   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HB3  20 
ATOM 41923 H HG2   . GLU A 1 121 ? -15.666 -7.557  4.720   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG2  20 
ATOM 41924 H HG3   . GLU A 1 121 ? -14.829 -8.674  5.798   1.00 0.00 ? ? ? ? ? ? 1609 GLU A HG3  20 
ATOM 41925 N N     . HIS A 1 122 ? -15.201 -5.371  9.413   1.00 0.00 ? ? ? ? ? ? 1610 HIS A N    20 
ATOM 41926 C CA    . HIS A 1 122 ? -15.763 -4.534  10.461  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CA   20 
ATOM 41927 C C     . HIS A 1 122 ? -15.212 -3.146  10.328  1.00 0.00 ? ? ? ? ? ? 1610 HIS A C    20 
ATOM 41928 O O     . HIS A 1 122 ? -15.944 -2.171  10.257  1.00 0.00 ? ? ? ? ? ? 1610 HIS A O    20 
ATOM 41929 C CB    . HIS A 1 122 ? -15.400 -5.072  11.851  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CB   20 
ATOM 41930 C CG    . HIS A 1 122 ? -15.811 -6.475  12.098  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CG   20 
ATOM 41931 N ND1   . HIS A 1 122 ? -14.930 -7.531  12.042  1.00 0.00 ? ? ? ? ? ? 1610 HIS A ND1  20 
ATOM 41932 C CD2   . HIS A 1 122 ? -17.008 -7.001  12.423  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CD2  20 
ATOM 41933 C CE1   . HIS A 1 122 ? -15.566 -8.642  12.317  1.00 0.00 ? ? ? ? ? ? 1610 HIS A CE1  20 
ATOM 41934 N NE2   . HIS A 1 122 ? -16.825 -8.350  12.551  1.00 0.00 ? ? ? ? ? ? 1610 HIS A NE2  20 
ATOM 41935 H H     . HIS A 1 122 ? -14.394 -5.895  9.603   1.00 0.00 ? ? ? ? ? ? 1610 HIS A H    20 
ATOM 41936 H HA    . HIS A 1 122 ? -16.838 -4.516  10.358  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HA   20 
ATOM 41937 H HB2   . HIS A 1 122 ? -14.327 -5.025  11.977  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB2  20 
ATOM 41938 H HB3   . HIS A 1 122 ? -15.867 -4.447  12.597  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HB3  20 
ATOM 41939 H HD1   . HIS A 1 122 ? -13.965 -7.464  11.815  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD1  20 
ATOM 41940 H HD2   . HIS A 1 122 ? -17.935 -6.462  12.555  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HD2  20 
ATOM 41941 H HE1   . HIS A 1 122 ? -15.129 -9.630  12.348  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE1  20 
ATOM 41942 H HE2   . HIS A 1 122 ? -17.530 -8.998  12.807  1.00 0.00 ? ? ? ? ? ? 1610 HIS A HE2  20 
ATOM 41943 N N     . THR A 1 123 ? -13.920 -3.088  10.248  1.00 0.00 ? ? ? ? ? ? 1611 THR A N    20 
ATOM 41944 C CA    . THR A 1 123 ? -13.195 -1.856  10.200  1.00 0.00 ? ? ? ? ? ? 1611 THR A CA   20 
ATOM 41945 C C     . THR A 1 123 ? -12.789 -1.545  8.755   1.00 0.00 ? ? ? ? ? ? 1611 THR A C    20 
ATOM 41946 O O     . THR A 1 123 ? -12.292 -0.450  8.458   1.00 0.00 ? ? ? ? ? ? 1611 THR A O    20 
ATOM 41947 C CB    . THR A 1 123 ? -11.928 -2.018  11.049  1.00 0.00 ? ? ? ? ? ? 1611 THR A CB   20 
ATOM 41948 O OG1   . THR A 1 123 ? -12.174 -3.009  12.078  1.00 0.00 ? ? ? ? ? ? 1611 THR A OG1  20 
ATOM 41949 C CG2   . THR A 1 123 ? -11.570 -0.710  11.716  1.00 0.00 ? ? ? ? ? ? 1611 THR A CG2  20 
ATOM 41950 H H     . THR A 1 123 ? -13.399 -3.927  10.254  1.00 0.00 ? ? ? ? ? ? 1611 THR A H    20 
ATOM 41951 H HA    . THR A 1 123 ? -13.789 -1.057  10.617  1.00 0.00 ? ? ? ? ? ? 1611 THR A HA   20 
ATOM 41952 H HB    . THR A 1 123 ? -11.112 -2.337  10.416  1.00 0.00 ? ? ? ? ? ? 1611 THR A HB   20 
ATOM 41953 H HG1   . THR A 1 123 ? -12.154 -3.869  11.626  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG1  20 
ATOM 41954 H HG21  . THR A 1 123 ? -11.387 0.039   10.960  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG21 20 
ATOM 41955 H HG22  . THR A 1 123 ? -10.687 -0.848  12.322  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG22 20 
ATOM 41956 H HG23  . THR A 1 123 ? -12.399 -0.406  12.338  1.00 0.00 ? ? ? ? ? ? 1611 THR A HG23 20 
ATOM 41957 N N     . CYS A 1 124 ? -13.000 -2.535  7.876   1.00 0.00 ? ? ? ? ? ? 1612 CYS A N    20 
ATOM 41958 C CA    . CYS A 1 124 ? -12.642 -2.469  6.456   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CA   20 
ATOM 41959 C C     . CYS A 1 124 ? -11.137 -2.352  6.291   1.00 0.00 ? ? ? ? ? ? 1612 CYS A C    20 
ATOM 41960 O O     . CYS A 1 124 ? -10.627 -1.693  5.379   1.00 0.00 ? ? ? ? ? ? 1612 CYS A O    20 
ATOM 41961 C CB    . CYS A 1 124 ? -13.391 -1.356  5.750   1.00 0.00 ? ? ? ? ? ? 1612 CYS A CB   20 
ATOM 41962 S SG    . CYS A 1 124 ? -15.191 -1.568  5.782   1.00 0.00 ? ? ? ? ? ? 1612 CYS A SG   20 
ATOM 41963 H H     . CYS A 1 124 ? -13.425 -3.353  8.197   1.00 0.00 ? ? ? ? ? ? 1612 CYS A H    20 
ATOM 41964 H HA    . CYS A 1 124 ? -12.932 -3.420  6.030   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HA   20 
ATOM 41965 H HB2   . CYS A 1 124 ? -13.163 -0.409  6.218   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB2  20 
ATOM 41966 H HB3   . CYS A 1 124 ? -13.093 -1.329  4.713   1.00 0.00 ? ? ? ? ? ? 1612 CYS A HB3  20 
ATOM 41967 N N     . THR A 1 125 ? -10.438 -3.051  7.150   1.00 0.00 ? ? ? ? ? ? 1613 THR A N    20 
ATOM 41968 C CA    . THR A 1 125 ? -9.019  -3.062  7.154   1.00 0.00 ? ? ? ? ? ? 1613 THR A CA   20 
ATOM 41969 C C     . THR A 1 125 ? -8.515  -4.150  6.198   1.00 0.00 ? ? ? ? ? ? 1613 THR A C    20 
ATOM 41970 O O     . THR A 1 125 ? -8.775  -5.348  6.403   1.00 0.00 ? ? ? ? ? ? 1613 THR A O    20 
ATOM 41971 C CB    . THR A 1 125 ? -8.509  -3.360  8.572   1.00 0.00 ? ? ? ? ? ? 1613 THR A CB   20 
ATOM 41972 O OG1   . THR A 1 125 ? -9.271  -2.578  9.520   1.00 0.00 ? ? ? ? ? ? 1613 THR A OG1  20 
ATOM 41973 C CG2   . THR A 1 125 ? -7.039  -2.986  8.689   1.00 0.00 ? ? ? ? ? ? 1613 THR A CG2  20 
ATOM 41974 H H     . THR A 1 125 ? -10.912 -3.597  7.811   1.00 0.00 ? ? ? ? ? ? 1613 THR A H    20 
ATOM 41975 H HA    . THR A 1 125 ? -8.654  -2.093  6.848   1.00 0.00 ? ? ? ? ? ? 1613 THR A HA   20 
ATOM 41976 H HB    . THR A 1 125 ? -8.630  -4.413  8.779   1.00 0.00 ? ? ? ? ? ? 1613 THR A HB   20 
ATOM 41977 H HG1   . THR A 1 125 ? -9.186  -1.644  9.272   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG1  20 
ATOM 41978 H HG21  . THR A 1 125 ? -6.920  -1.932  8.486   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG21 20 
ATOM 41979 H HG22  . THR A 1 125 ? -6.463  -3.553  7.973   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG22 20 
ATOM 41980 H HG23  . THR A 1 125 ? -6.690  -3.202  9.688   1.00 0.00 ? ? ? ? ? ? 1613 THR A HG23 20 
ATOM 41981 N N     . LEU A 1 126 ? -7.871  -3.733  5.147   1.00 0.00 ? ? ? ? ? ? 1614 LEU A N    20 
ATOM 41982 C CA    . LEU A 1 126 ? -7.271  -4.635  4.196   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CA   20 
ATOM 41983 C C     . LEU A 1 126 ? -5.818  -4.857  4.585   1.00 0.00 ? ? ? ? ? ? 1614 LEU A C    20 
ATOM 41984 O O     . LEU A 1 126 ? -5.027  -3.911  4.589   1.00 0.00 ? ? ? ? ? ? 1614 LEU A O    20 
ATOM 41985 C CB    . LEU A 1 126 ? -7.348  -4.029  2.789   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CB   20 
ATOM 41986 C CG    . LEU A 1 126 ? -8.747  -3.837  2.184   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CG   20 
ATOM 41987 C CD1   . LEU A 1 126 ? -8.672  -2.915  0.990   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD1  20 
ATOM 41988 C CD2   . LEU A 1 126 ? -9.325  -5.164  1.728   1.00 0.00 ? ? ? ? ? ? 1614 LEU A CD2  20 
ATOM 41989 H H     . LEU A 1 126 ? -7.784  -2.766  4.978   1.00 0.00 ? ? ? ? ? ? 1614 LEU A H    20 
ATOM 41990 H HA    . LEU A 1 126 ? -7.801  -5.574  4.215   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HA   20 
ATOM 41991 H HB2   . LEU A 1 126 ? -6.872  -3.059  2.823   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB2  20 
ATOM 41992 H HB3   . LEU A 1 126 ? -6.774  -4.658  2.125   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HB3  20 
ATOM 41993 H HG    . LEU A 1 126 ? -9.409  -3.424  2.932   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HG   20 
ATOM 41994 H HD11  . LEU A 1 126 ? -8.037  -3.359  0.239   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD11 20 
ATOM 41995 H HD12  . LEU A 1 126 ? -8.254  -1.965  1.286   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD12 20 
ATOM 41996 H HD13  . LEU A 1 126 ? -9.660  -2.767  0.580   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD13 20 
ATOM 41997 H HD21  . LEU A 1 126 ? -10.298 -4.976  1.297   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD21 20 
ATOM 41998 H HD22  . LEU A 1 126 ? -9.429  -5.839  2.565   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD22 20 
ATOM 41999 H HD23  . LEU A 1 126 ? -8.687  -5.605  0.977   1.00 0.00 ? ? ? ? ? ? 1614 LEU A HD23 20 
ATOM 42000 N N     . PHE A 1 127 ? -5.478  -6.079  4.938   1.00 0.00 ? ? ? ? ? ? 1615 PHE A N    20 
ATOM 42001 C CA    . PHE A 1 127 ? -4.123  -6.419  5.326   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CA   20 
ATOM 42002 C C     . PHE A 1 127 ? -3.442  -7.088  4.148   1.00 0.00 ? ? ? ? ? ? 1615 PHE A C    20 
ATOM 42003 O O     . PHE A 1 127 ? -3.833  -8.193  3.736   1.00 0.00 ? ? ? ? ? ? 1615 PHE A O    20 
ATOM 42004 C CB    . PHE A 1 127 ? -4.083  -7.388  6.540   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CB   20 
ATOM 42005 C CG    . PHE A 1 127 ? -4.688  -6.883  7.828   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CG   20 
ATOM 42006 C CD1   . PHE A 1 127 ? -3.989  -6.013  8.643   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD1  20 
ATOM 42007 C CD2   . PHE A 1 127 ? -5.945  -7.312  8.239   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CD2  20 
ATOM 42008 C CE1   . PHE A 1 127 ? -4.527  -5.575  9.838   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE1  20 
ATOM 42009 C CE2   . PHE A 1 127 ? -6.490  -6.875  9.429   1.00 0.00 ? ? ? ? ? ? 1615 PHE A CE2  20 
ATOM 42010 C CZ    . PHE A 1 127 ? -5.779  -6.005  10.230  1.00 0.00 ? ? ? ? ? ? 1615 PHE A CZ   20 
ATOM 42011 H H     . PHE A 1 127 ? -6.138  -6.807  4.895   1.00 0.00 ? ? ? ? ? ? 1615 PHE A H    20 
ATOM 42012 H HA    . PHE A 1 127 ? -3.600  -5.508  5.574   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HA   20 
ATOM 42013 H HB2   . PHE A 1 127 ? -4.624  -8.287  6.289   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB2  20 
ATOM 42014 H HB3   . PHE A 1 127 ? -3.054  -7.649  6.738   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HB3  20 
ATOM 42015 H HD1   . PHE A 1 127 ? -3.011  -5.670  8.339   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD1  20 
ATOM 42016 H HD2   . PHE A 1 127 ? -6.504  -7.999  7.620   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HD2  20 
ATOM 42017 H HE1   . PHE A 1 127 ? -3.971  -4.895  10.466  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE1  20 
ATOM 42018 H HE2   . PHE A 1 127 ? -7.470  -7.215  9.730   1.00 0.00 ? ? ? ? ? ? 1615 PHE A HE2  20 
ATOM 42019 H HZ    . PHE A 1 127 ? -6.201  -5.663  11.164  1.00 0.00 ? ? ? ? ? ? 1615 PHE A HZ   20 
ATOM 42020 N N     . PHE A 1 128 ? -2.470  -6.434  3.587   1.00 0.00 ? ? ? ? ? ? 1616 PHE A N    20 
ATOM 42021 C CA    . PHE A 1 128 ? -1.738  -6.978  2.467   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CA   20 
ATOM 42022 C C     . PHE A 1 128 ? -0.285  -7.098  2.792   1.00 0.00 ? ? ? ? ? ? 1616 PHE A C    20 
ATOM 42023 O O     . PHE A 1 128 ? 0.323   -6.158  3.298   1.00 0.00 ? ? ? ? ? ? 1616 PHE A O    20 
ATOM 42024 C CB    . PHE A 1 128 ? -1.931  -6.147  1.192   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CB   20 
ATOM 42025 C CG    . PHE A 1 128 ? -3.267  -6.335  0.525   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CG   20 
ATOM 42026 C CD1   . PHE A 1 128 ? -4.396  -5.684  0.988   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD1  20 
ATOM 42027 C CD2   . PHE A 1 128 ? -3.381  -7.158  -0.585  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CD2  20 
ATOM 42028 C CE1   . PHE A 1 128 ? -5.614  -5.852  0.359   1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE1  20 
ATOM 42029 C CE2   . PHE A 1 128 ? -4.595  -7.333  -1.215  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CE2  20 
ATOM 42030 C CZ    . PHE A 1 128 ? -5.715  -6.677  -0.745  1.00 0.00 ? ? ? ? ? ? 1616 PHE A CZ   20 
ATOM 42031 H H     . PHE A 1 128 ? -2.208  -5.553  3.940   1.00 0.00 ? ? ? ? ? ? 1616 PHE A H    20 
ATOM 42032 H HA    . PHE A 1 128 ? -2.119  -7.972  2.284   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HA   20 
ATOM 42033 H HB2   . PHE A 1 128 ? -1.833  -5.099  1.436   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB2  20 
ATOM 42034 H HB3   . PHE A 1 128 ? -1.163  -6.416  0.482   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HB3  20 
ATOM 42035 H HD1   . PHE A 1 128 ? -4.322  -5.044  1.857   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD1  20 
ATOM 42036 H HD2   . PHE A 1 128 ? -2.505  -7.674  -0.952  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HD2  20 
ATOM 42037 H HE1   . PHE A 1 128 ? -6.485  -5.337  0.738   1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE1  20 
ATOM 42038 H HE2   . PHE A 1 128 ? -4.667  -7.980  -2.077  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HE2  20 
ATOM 42039 H HZ    . PHE A 1 128 ? -6.668  -6.808  -1.237  1.00 0.00 ? ? ? ? ? ? 1616 PHE A HZ   20 
ATOM 42040 N N     . SER A 1 129 ? 0.262   -8.239  2.519   1.00 0.00 ? ? ? ? ? ? 1617 SER A N    20 
ATOM 42041 C CA    . SER A 1 129 ? 1.637   -8.486  2.743   1.00 0.00 ? ? ? ? ? ? 1617 SER A CA   20 
ATOM 42042 C C     . SER A 1 129 ? 2.377   -8.420  1.416   1.00 0.00 ? ? ? ? ? ? 1617 SER A C    20 
ATOM 42043 O O     . SER A 1 129 ? 2.275   -9.315  0.564   1.00 0.00 ? ? ? ? ? ? 1617 SER A O    20 
ATOM 42044 C CB    . SER A 1 129 ? 1.815   -9.828  3.458   1.00 0.00 ? ? ? ? ? ? 1617 SER A CB   20 
ATOM 42045 O OG    . SER A 1 129 ? 1.052   -10.860 2.832   1.00 0.00 ? ? ? ? ? ? 1617 SER A OG   20 
ATOM 42046 H H     . SER A 1 129 ? -0.255  -8.971  2.117   1.00 0.00 ? ? ? ? ? ? 1617 SER A H    20 
ATOM 42047 H HA    . SER A 1 129 ? 2.009   -7.697  3.379   1.00 0.00 ? ? ? ? ? ? 1617 SER A HA   20 
ATOM 42048 H HB2   . SER A 1 129 ? 2.858   -10.108 3.435   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB2  20 
ATOM 42049 H HB3   . SER A 1 129 ? 1.492   -9.730  4.485   1.00 0.00 ? ? ? ? ? ? 1617 SER A HB3  20 
ATOM 42050 H HG    . SER A 1 129 ? 1.445   -11.703 3.098   1.00 0.00 ? ? ? ? ? ? 1617 SER A HG   20 
ATOM 42051 N N     . TRP A 1 130 ? 3.070   -7.349  1.220   1.00 0.00 ? ? ? ? ? ? 1618 TRP A N    20 
ATOM 42052 C CA    . TRP A 1 130 ? 3.752   -7.122  -0.001  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CA   20 
ATOM 42053 C C     . TRP A 1 130 ? 5.152   -7.645  0.155   1.00 0.00 ? ? ? ? ? ? 1618 TRP A C    20 
ATOM 42054 O O     . TRP A 1 130 ? 5.920   -7.165  0.977   1.00 0.00 ? ? ? ? ? ? 1618 TRP A O    20 
ATOM 42055 C CB    . TRP A 1 130 ? 3.756   -5.641  -0.320  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CB   20 
ATOM 42056 C CG    . TRP A 1 130 ? 3.938   -5.323  -1.768  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CG   20 
ATOM 42057 C CD1   . TRP A 1 130 ? 5.108   -5.115  -2.438  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD1  20 
ATOM 42058 C CD2   . TRP A 1 130 ? 2.892   -5.153  -2.724  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CD2  20 
ATOM 42059 N NE1   . TRP A 1 130 ? 4.846   -4.823  -3.754  1.00 0.00 ? ? ? ? ? ? 1618 TRP A NE1  20 
ATOM 42060 C CE2   . TRP A 1 130 ? 3.494   -4.846  -3.955  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE2  20 
ATOM 42061 C CE3   . TRP A 1 130 ? 1.497   -5.233  -2.655  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CE3  20 
ATOM 42062 C CZ2   . TRP A 1 130 ? 2.751   -4.622  -5.108  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ2  20 
ATOM 42063 C CZ3   . TRP A 1 130 ? 0.763   -5.008  -3.798  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CZ3  20 
ATOM 42064 C CH2   . TRP A 1 130 ? 1.389   -4.707  -5.009  1.00 0.00 ? ? ? ? ? ? 1618 TRP A CH2  20 
ATOM 42065 H H     . TRP A 1 130 ? 3.151   -6.699  1.956   1.00 0.00 ? ? ? ? ? ? 1618 TRP A H    20 
ATOM 42066 H HA    . TRP A 1 130 ? 3.244   -7.661  -0.787  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HA   20 
ATOM 42067 H HB2   . TRP A 1 130 ? 2.817   -5.212  -0.005  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB2  20 
ATOM 42068 H HB3   . TRP A 1 130 ? 4.559   -5.170  0.228   1.00 0.00 ? ? ? ? ? ? 1618 TRP A HB3  20 
ATOM 42069 H HD1   . TRP A 1 130 ? 6.088   -5.169  -1.988  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HD1  20 
ATOM 42070 H HE1   . TRP A 1 130 ? 5.518   -4.627  -4.442  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE1  20 
ATOM 42071 H HE3   . TRP A 1 130 ? 0.997   -5.463  -1.725  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HE3  20 
ATOM 42072 H HZ2   . TRP A 1 130 ? 3.215   -4.385  -6.054  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ2  20 
ATOM 42073 H HZ3   . TRP A 1 130 ? -0.315  -5.064  -3.766  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HZ3  20 
ATOM 42074 H HH2   . TRP A 1 130 ? 0.774   -4.540  -5.880  1.00 0.00 ? ? ? ? ? ? 1618 TRP A HH2  20 
ATOM 42075 N N     . HIS A 1 131 ? 5.462   -8.640  -0.591  1.00 0.00 ? ? ? ? ? ? 1619 HIS A N    20 
ATOM 42076 C CA    . HIS A 1 131 ? 6.740   -9.280  -0.495  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CA   20 
ATOM 42077 C C     . HIS A 1 131 ? 7.711   -8.577  -1.414  1.00 0.00 ? ? ? ? ? ? 1619 HIS A C    20 
ATOM 42078 O O     . HIS A 1 131 ? 7.657   -8.764  -2.629  1.00 0.00 ? ? ? ? ? ? 1619 HIS A O    20 
ATOM 42079 C CB    . HIS A 1 131 ? 6.631   -10.774 -0.856  1.00 0.00 ? ? ? ? ? ? 1619 HIS A CB   20 
ATOM 42080 C CG    . HIS A 1 131 ? 5.742   -11.588 0.051   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CG   20 
ATOM 42081 N ND1   . HIS A 1 131 ? 6.227   -12.389 1.050   1.00 0.00 ? ? ? ? ? ? 1619 HIS A ND1  20 
ATOM 42082 C CD2   . HIS A 1 131 ? 4.392   -11.739 0.083   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CD2  20 
ATOM 42083 C CE1   . HIS A 1 131 ? 5.235   -12.997 1.654   1.00 0.00 ? ? ? ? ? ? 1619 HIS A CE1  20 
ATOM 42084 N NE2   . HIS A 1 131 ? 4.109   -12.624 1.094   1.00 0.00 ? ? ? ? ? ? 1619 HIS A NE2  20 
ATOM 42085 H H     . HIS A 1 131 ? 4.809   -8.927  -1.271  1.00 0.00 ? ? ? ? ? ? 1619 HIS A H    20 
ATOM 42086 H HA    . HIS A 1 131 ? 7.088   -9.188  0.523   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HA   20 
ATOM 42087 H HB2   . HIS A 1 131 ? 6.233   -10.861 -1.857  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB2  20 
ATOM 42088 H HB3   . HIS A 1 131 ? 7.619   -11.209 -0.834  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HB3  20 
ATOM 42089 H HD1   . HIS A 1 131 ? 7.172   -12.478 1.336   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD1  20 
ATOM 42090 H HD2   . HIS A 1 131 ? 3.676   -11.253 -0.565  1.00 0.00 ? ? ? ? ? ? 1619 HIS A HD2  20 
ATOM 42091 H HE1   . HIS A 1 131 ? 5.329   -13.691 2.475   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE1  20 
ATOM 42092 H HE2   . HIS A 1 131 ? 3.260   -12.646 1.593   1.00 0.00 ? ? ? ? ? ? 1619 HIS A HE2  20 
ATOM 42093 N N     . THR A 1 132 ? 8.559   -7.747  -0.852  1.00 0.00 ? ? ? ? ? ? 1620 THR A N    20 
ATOM 42094 C CA    . THR A 1 132 ? 9.493   -6.984  -1.632  1.00 0.00 ? ? ? ? ? ? 1620 THR A CA   20 
ATOM 42095 C C     . THR A 1 132 ? 10.882  -7.004  -0.987  1.00 0.00 ? ? ? ? ? ? 1620 THR A C    20 
ATOM 42096 O O     . THR A 1 132 ? 11.018  -7.190  0.222   1.00 0.00 ? ? ? ? ? ? 1620 THR A O    20 
ATOM 42097 C CB    . THR A 1 132 ? 9.004   -5.514  -1.818  1.00 0.00 ? ? ? ? ? ? 1620 THR A CB   20 
ATOM 42098 O OG1   . THR A 1 132 ? 9.906   -4.800  -2.669  1.00 0.00 ? ? ? ? ? ? 1620 THR A OG1  20 
ATOM 42099 C CG2   . THR A 1 132 ? 8.883   -4.783  -0.485  1.00 0.00 ? ? ? ? ? ? 1620 THR A CG2  20 
ATOM 42100 H H     . THR A 1 132 ? 8.565   -7.632  0.129   1.00 0.00 ? ? ? ? ? ? 1620 THR A H    20 
ATOM 42101 H HA    . THR A 1 132 ? 9.560   -7.447  -2.605  1.00 0.00 ? ? ? ? ? ? 1620 THR A HA   20 
ATOM 42102 H HB    . THR A 1 132 ? 8.036   -5.541  -2.296  1.00 0.00 ? ? ? ? ? ? 1620 THR A HB   20 
ATOM 42103 H HG1   . THR A 1 132 ? 9.519   -4.846  -3.557  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG1  20 
ATOM 42104 H HG21  . THR A 1 132 ? 8.180   -5.301  0.150   1.00 0.00 ? ? ? ? ? ? 1620 THR A HG21 20 
ATOM 42105 H HG22  . THR A 1 132 ? 8.534   -3.776  -0.654  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG22 20 
ATOM 42106 H HG23  . THR A 1 132 ? 9.849   -4.755  -0.001  1.00 0.00 ? ? ? ? ? ? 1620 THR A HG23 20 
ATOM 42107 N N     . SER A 1 133 ? 11.907  -6.836  -1.789  1.00 0.00 ? ? ? ? ? ? 1621 SER A N    20 
ATOM 42108 C CA    . SER A 1 133 ? 13.258  -6.803  -1.281  1.00 0.00 ? ? ? ? ? ? 1621 SER A CA   20 
ATOM 42109 C C     . SER A 1 133 ? 13.502  -5.471  -0.571  1.00 0.00 ? ? ? ? ? ? 1621 SER A C    20 
ATOM 42110 O O     . SER A 1 133 ? 14.243  -5.402  0.395   1.00 0.00 ? ? ? ? ? ? 1621 SER A O    20 
ATOM 42111 C CB    . SER A 1 133 ? 14.239  -6.994  -2.429  1.00 0.00 ? ? ? ? ? ? 1621 SER A CB   20 
ATOM 42112 O OG    . SER A 1 133 ? 13.893  -8.169  -3.173  1.00 0.00 ? ? ? ? ? ? 1621 SER A OG   20 
ATOM 42113 H H     . SER A 1 133 ? 11.759  -6.709  -2.750  1.00 0.00 ? ? ? ? ? ? 1621 SER A H    20 
ATOM 42114 H HA    . SER A 1 133 ? 13.375  -7.609  -0.571  1.00 0.00 ? ? ? ? ? ? 1621 SER A HA   20 
ATOM 42115 H HB2   . SER A 1 133 ? 14.216  -6.129  -3.075  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB2  20 
ATOM 42116 H HB3   . SER A 1 133 ? 15.236  -7.118  -2.031  1.00 0.00 ? ? ? ? ? ? 1621 SER A HB3  20 
ATOM 42117 H HG    . SER A 1 133 ? 13.490  -8.796  -2.553  1.00 0.00 ? ? ? ? ? ? 1621 SER A HG   20 
ATOM 42118 N N     . LEU A 1 134 ? 12.750  -4.455  -0.985  1.00 0.00 ? ? ? ? ? ? 1622 LEU A N    20 
ATOM 42119 C CA    . LEU A 1 134 ? 12.894  -3.088  -0.469  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CA   20 
ATOM 42120 C C     . LEU A 1 134 ? 12.427  -2.943  0.970   1.00 0.00 ? ? ? ? ? ? 1622 LEU A C    20 
ATOM 42121 O O     . LEU A 1 134 ? 12.567  -1.888  1.568   1.00 0.00 ? ? ? ? ? ? 1622 LEU A O    20 
ATOM 42122 C CB    . LEU A 1 134 ? 12.213  -2.053  -1.381  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CB   20 
ATOM 42123 C CG    . LEU A 1 134 ? 12.948  -1.712  -2.688  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CG   20 
ATOM 42124 C CD1   . LEU A 1 134 ? 12.138  -0.732  -3.508  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD1  20 
ATOM 42125 C CD2   . LEU A 1 134 ? 14.318  -1.123  -2.378  1.00 0.00 ? ? ? ? ? ? 1622 LEU A CD2  20 
ATOM 42126 H H     . LEU A 1 134 ? 12.040  -4.637  -1.638  1.00 0.00 ? ? ? ? ? ? 1622 LEU A H    20 
ATOM 42127 H HA    . LEU A 1 134 ? 13.956  -2.887  -0.473  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HA   20 
ATOM 42128 H HB2   . LEU A 1 134 ? 11.232  -2.426  -1.636  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB2  20 
ATOM 42129 H HB3   . LEU A 1 134 ? 12.093  -1.140  -0.816  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HB3  20 
ATOM 42130 H HG    . LEU A 1 134 ? 13.092  -2.587  -3.303  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HG   20 
ATOM 42131 H HD11  . LEU A 1 134 ? 11.180  -1.167  -3.746  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD11 20 
ATOM 42132 H HD12  . LEU A 1 134 ? 12.669  -0.507  -4.422  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD12 20 
ATOM 42133 H HD13  . LEU A 1 134 ? 11.991  0.177   -2.942  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD13 20 
ATOM 42134 H HD21  . LEU A 1 134 ? 14.198  -0.221  -1.797  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD21 20 
ATOM 42135 H HD22  . LEU A 1 134 ? 14.828  -0.894  -3.302  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD22 20 
ATOM 42136 H HD23  . LEU A 1 134 ? 14.900  -1.839  -1.814  1.00 0.00 ? ? ? ? ? ? 1622 LEU A HD23 20 
ATOM 42137 N N     . ALA A 1 135 ? 11.861  -4.002  1.513   1.00 0.00 ? ? ? ? ? ? 1623 ALA A N    20 
ATOM 42138 C CA    . ALA A 1 135 ? 11.399  -3.987  2.886   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CA   20 
ATOM 42139 C C     . ALA A 1 135 ? 12.584  -4.129  3.821   1.00 0.00 ? ? ? ? ? ? 1623 ALA A C    20 
ATOM 42140 O O     . ALA A 1 135 ? 12.633  -3.529  4.900   1.00 0.00 ? ? ? ? ? ? 1623 ALA A O    20 
ATOM 42141 C CB    . ALA A 1 135 ? 10.417  -5.098  3.115   1.00 0.00 ? ? ? ? ? ? 1623 ALA A CB   20 
ATOM 42142 H H     . ALA A 1 135 ? 11.803  -4.814  0.967   1.00 0.00 ? ? ? ? ? ? 1623 ALA A H    20 
ATOM 42143 H HA    . ALA A 1 135 ? 10.912  -3.040  3.071   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HA   20 
ATOM 42144 H HB1   . ALA A 1 135 ? 9.579   -4.986  2.443   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB1  20 
ATOM 42145 H HB2   . ALA A 1 135 ? 10.068  -5.061  4.137   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB2  20 
ATOM 42146 H HB3   . ALA A 1 135 ? 10.898  -6.049  2.935   1.00 0.00 ? ? ? ? ? ? 1623 ALA A HB3  20 
ATOM 42147 N N     . CYS A 1 136 ? 13.553  -4.888  3.383   1.00 0.00 ? ? ? ? ? ? 1624 CYS A N    20 
ATOM 42148 C CA    . CYS A 1 136 ? 14.740  -5.087  4.137   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CA   20 
ATOM 42149 C C     . CYS A 1 136 ? 15.822  -4.197  3.649   1.00 0.00 ? ? ? ? ? ? 1624 CYS A C    20 
ATOM 42150 O O     . CYS A 1 136 ? 15.677  -3.518  2.617   1.00 0.00 ? ? ? ? ? ? 1624 CYS A O    20 
ATOM 42151 C CB    . CYS A 1 136 ? 15.214  -6.532  4.118   1.00 0.00 ? ? ? ? ? ? 1624 CYS A CB   20 
ATOM 42152 S SG    . CYS A 1 136 ? 14.519  -7.543  5.452   1.00 0.00 ? ? ? ? ? ? 1624 CYS A SG   20 
ATOM 42153 H H     . CYS A 1 136 ? 13.492  -5.283  2.489   1.00 0.00 ? ? ? ? ? ? 1624 CYS A H    20 
ATOM 42154 H HA    . CYS A 1 136 ? 14.476  -4.841  5.154   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HA   20 
ATOM 42155 H HB2   . CYS A 1 136 ? 14.930  -6.985  3.179   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB2  20 
ATOM 42156 H HB3   . CYS A 1 136 ? 16.289  -6.553  4.214   1.00 0.00 ? ? ? ? ? ? 1624 CYS A HB3  20 
ATOM 42157 N N     . GLU A 1 137 ? 16.899  -4.183  4.380   1.00 0.00 ? ? ? ? ? ? 1625 GLU A N    20 
ATOM 42158 C CA    . GLU A 1 137 ? 18.053  -3.427  4.021   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CA   20 
ATOM 42159 C C     . GLU A 1 137 ? 18.623  -4.048  2.760   1.00 0.00 ? ? ? ? ? ? 1625 GLU A C    20 
ATOM 42160 O O     . GLU A 1 137 ? 19.174  -5.155  2.794   1.00 0.00 ? ? ? ? ? ? 1625 GLU A O    20 
ATOM 42161 C CB    . GLU A 1 137 ? 19.053  -3.473  5.156   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CB   20 
ATOM 42162 C CG    . GLU A 1 137 ? 18.510  -2.912  6.464   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CG   20 
ATOM 42163 C CD    . GLU A 1 137 ? 19.460  -3.127  7.604   1.00 0.00 ? ? ? ? ? ? 1625 GLU A CD   20 
ATOM 42164 O OE1   . GLU A 1 137 ? 19.423  -4.217  8.213   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE1  20 
ATOM 42165 O OE2   . GLU A 1 137 ? 20.281  -2.246  7.886   1.00 0.00 ? ? ? ? ? ? 1625 GLU A OE2  20 
ATOM 42166 H H     . GLU A 1 137 ? 16.921  -4.737  5.190   1.00 0.00 ? ? ? ? ? ? 1625 GLU A H    20 
ATOM 42167 H HA    . GLU A 1 137 ? 17.759  -2.406  3.825   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HA   20 
ATOM 42168 H HB2   . GLU A 1 137 ? 19.345  -4.498  5.322   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB2  20 
ATOM 42169 H HB3   . GLU A 1 137 ? 19.923  -2.897  4.879   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HB3  20 
ATOM 42170 H HG2   . GLU A 1 137 ? 18.345  -1.852  6.345   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG2  20 
ATOM 42171 H HG3   . GLU A 1 137 ? 17.573  -3.402  6.689   1.00 0.00 ? ? ? ? ? ? 1625 GLU A HG3  20 
ATOM 42172 N N     . GLN A 1 138 ? 18.455  -3.363  1.672   1.00 0.00 ? ? ? ? ? ? 1626 GLN A N    20 
ATOM 42173 C CA    . GLN A 1 138 ? 18.788  -3.881  0.371   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CA   20 
ATOM 42174 C C     . GLN A 1 138 ? 20.266  -3.762  0.118   1.00 0.00 ? ? ? ? ? ? 1626 GLN A C    20 
ATOM 42175 O O     . GLN A 1 138 ? 20.935  -2.914  0.701   1.00 0.00 ? ? ? ? ? ? 1626 GLN A O    20 
ATOM 42176 C CB    . GLN A 1 138 ? 17.984  -3.164  -0.749  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CB   20 
ATOM 42177 C CG    . GLN A 1 138 ? 18.255  -1.661  -0.895  1.00 0.00 ? ? ? ? ? ? 1626 GLN A CG   20 
ATOM 42178 C CD    . GLN A 1 138 ? 17.713  -0.814  0.243   1.00 0.00 ? ? ? ? ? ? 1626 GLN A CD   20 
ATOM 42179 O OE1   . GLN A 1 138 ? 18.299  0.198   0.600   1.00 0.00 ? ? ? ? ? ? 1626 GLN A OE1  20 
ATOM 42180 N NE2   . GLN A 1 138 ? 16.597  -1.213  0.808   1.00 0.00 ? ? ? ? ? ? 1626 GLN A NE2  20 
ATOM 42181 H H     . GLN A 1 138 ? 18.075  -2.464  1.747   1.00 0.00 ? ? ? ? ? ? 1626 GLN A H    20 
ATOM 42182 H HA    . GLN A 1 138 ? 18.524  -4.928  0.360   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HA   20 
ATOM 42183 H HB2   . GLN A 1 138 ? 18.222  -3.633  -1.692  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB2  20 
ATOM 42184 H HB3   . GLN A 1 138 ? 16.931  -3.299  -0.554  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HB3  20 
ATOM 42185 H HG2   . GLN A 1 138 ? 19.322  -1.508  -0.946  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG2  20 
ATOM 42186 H HG3   . GLN A 1 138 ? 17.809  -1.324  -1.819  1.00 0.00 ? ? ? ? ? ? 1626 GLN A HG3  20 
ATOM 42187 H HE21  . GLN A 1 138 ? 16.152  -2.031  0.493   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE21 20 
ATOM 42188 H HE22  . GLN A 1 138 ? 16.216  -0.665  1.526   1.00 0.00 ? ? ? ? ? ? 1626 GLN A HE22 20 
ATOM 42189 N N     . GLU A 1 139 ? 20.751  -4.625  -0.743  1.00 0.00 ? ? ? ? ? ? 1627 GLU A N    20 
ATOM 42190 C CA    . GLU A 1 139 ? 22.153  -4.711  -1.080  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CA   20 
ATOM 42191 C C     . GLU A 1 139 ? 22.592  -3.429  -1.778  1.00 0.00 ? ? ? ? ? ? 1627 GLU A C    20 
ATOM 42192 O O     . GLU A 1 139 ? 23.587  -2.805  -1.406  1.00 0.00 ? ? ? ? ? ? 1627 GLU A O    20 
ATOM 42193 C CB    . GLU A 1 139 ? 22.357  -5.924  -1.981  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CB   20 
ATOM 42194 C CG    . GLU A 1 139 ? 23.791  -6.241  -2.319  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CG   20 
ATOM 42195 C CD    . GLU A 1 139 ? 23.888  -7.458  -3.188  1.00 0.00 ? ? ? ? ? ? 1627 GLU A CD   20 
ATOM 42196 O OE1   . GLU A 1 139 ? 23.679  -8.580  -2.689  1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE1  20 
ATOM 42197 O OE2   . GLU A 1 139 ? 24.176  -7.331  -4.390  1.00 0.00 ? ? ? ? ? ? 1627 GLU A OE2  20 
ATOM 42198 H H     . GLU A 1 139 ? 20.123  -5.237  -1.191  1.00 0.00 ? ? ? ? ? ? 1627 GLU A H    20 
ATOM 42199 H HA    . GLU A 1 139 ? 22.721  -4.846  -0.171  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HA   20 
ATOM 42200 H HB2   . GLU A 1 139 ? 21.937  -6.790  -1.493  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB2  20 
ATOM 42201 H HB3   . GLU A 1 139 ? 21.820  -5.755  -2.903  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HB3  20 
ATOM 42202 H HG2   . GLU A 1 139 ? 24.224  -5.402  -2.844  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG2  20 
ATOM 42203 H HG3   . GLU A 1 139 ? 24.340  -6.419  -1.406  1.00 0.00 ? ? ? ? ? ? 1627 GLU A HG3  20 
ATOM 42204 N N     . VAL A 1 140 ? 21.843  -3.044  -2.778  1.00 0.00 ? ? ? ? ? ? 1628 VAL A N    20 
ATOM 42205 C CA    . VAL A 1 140 ? 22.086  -1.828  -3.507  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CA   20 
ATOM 42206 C C     . VAL A 1 140 ? 20.820  -0.997  -3.469  1.00 0.00 ? ? ? ? ? ? 1628 VAL A C    20 
ATOM 42207 O O     . VAL A 1 140 ? 19.797  -1.423  -4.052  1.00 0.00 ? ? ? ? ? ? 1628 VAL A O    20 
ATOM 42208 C CB    . VAL A 1 140 ? 22.525  -2.088  -4.985  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CB   20 
ATOM 42209 C CG1   . VAL A 1 140 ? 22.771  -0.776  -5.720  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG1  20 
ATOM 42210 C CG2   . VAL A 1 140 ? 23.782  -2.947  -5.034  1.00 0.00 ? ? ? ? ? ? 1628 VAL A CG2  20 
ATOM 42211 O 'O''' . VAL A 1 140 ? 20.826  0.092   -2.858  1.00 0.00 ? ? ? ? ? ? 1628 VAL A OXT  20 
ATOM 42212 H H     . VAL A 1 140 ? 21.076  -3.592  -3.047  1.00 0.00 ? ? ? ? ? ? 1628 VAL A H    20 
ATOM 42213 H HA    . VAL A 1 140 ? 22.867  -1.291  -2.989  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HA   20 
ATOM 42214 H HB    . VAL A 1 140 ? 21.731  -2.616  -5.490  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HB   20 
ATOM 42215 H HG11  . VAL A 1 140 ? 23.554  -0.225  -5.218  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG11 20 
ATOM 42216 H HG12  . VAL A 1 140 ? 21.865  -0.187  -5.728  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG12 20 
ATOM 42217 H HG13  . VAL A 1 140 ? 23.075  -0.983  -6.736  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG13 20 
ATOM 42218 H HG21  . VAL A 1 140 ? 23.588  -3.896  -4.557  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG21 20 
ATOM 42219 H HG22  . VAL A 1 140 ? 24.583  -2.439  -4.517  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG22 20 
ATOM 42220 H HG23  . VAL A 1 140 ? 24.065  -3.110  -6.062  1.00 0.00 ? ? ? ? ? ? 1628 VAL A HG23 20 
# 
! phi and psi dihedral restraint file generated by Talos2Aria.py
!
! TALOS filename:
! /home/ms4225/nmr_data/echidnanmr/talos/090722rama23.tab
!
! settings: min phiError=20.0, min psiError=20.0, errorFactor=2.0
!

! Talos derived phi restraint:
assign (resid   6 and name C)
       (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       1.0 -129  27 2

! Talos derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -138  38 2

! Talos derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -71  24 2

! Talos derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -108  34 2

! Talos derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -78  52 2

! Talos derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -108  49 2

! Talos derived phi restraint:
assign (resid  16 and name C)
       (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       1.0 -104  57 2

! Talos derived phi restraint:
assign (resid  17 and name C)
       (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       1.0 -98  57 2

! Talos derived phi restraint:
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       1.0 -62  29 2

! Talos derived phi restraint:
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -63  26 2

! Talos derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -78  38 2

! Talos derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -87  40 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -66  34 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -81  45 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -91  51 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -101  50 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -119  49 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -100  20 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -92  34 2

! Talos derived phi restraint:
assign (resid  33 and name C)
       (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       1.0 -75  38 2

! Talos derived phi restraint:
assign (resid  37 and name C)
       (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       1.0 -111  46 2

! Talos derived phi restraint:
assign (resid  38 and name C)
       (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       1.0 -109  43 2

! Talos derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -125  26 2

! Talos derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -89  50 2

! Talos derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -99  52 2

! Talos derived phi restraint:
assign (resid  46 and name C)
       (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       1.0 -59  32 2

! Talos derived phi restraint:
assign (resid  54 and name C)
       (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       1.0 -115  25 2

! Talos derived phi restraint:
assign (resid  55 and name C)
       (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       1.0 -146  20 2

! Talos derived phi restraint:
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -91  46 2

! Talos derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -88  36 2

! Talos derived phi restraint:
assign (resid  68 and name C)
       (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       1.0 -106  40 2

! Talos derived phi restraint:
assign (resid  70 and name C)
       (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       1.0 -100  32 2

! Talos derived phi restraint:
assign (resid  71 and name C)
       (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       1.0 -111  46 2

! Talos derived phi restraint:
assign (resid  72 and name C)
       (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       1.0 -101  48 2

! Talos derived phi restraint:
assign (resid  73 and name C)
       (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       1.0 -115  37 2

! Talos derived phi restraint:
assign (resid  75 and name C)
       (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       1.0  66  30 2

! Talos derived phi restraint:
assign (resid  76 and name C)
       (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       1.0 -106  56 2

! Talos derived phi restraint:
assign (resid  77 and name C)
       (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       1.0 -112  30 2

! Talos derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -133  30 2

! Talos derived phi restraint:
assign (resid  79 and name C)
       (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       1.0 -134  38 2

! Talos derived phi restraint:
assign (resid  80 and name C)
       (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       1.0 -111  29 2

! Talos derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -104  40 2

! Talos derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -97  20 2

! Talos derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -67  54 2

! Talos derived phi restraint:
assign (resid  87 and name C)
       (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       1.0 -135  36 2

! Talos derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -75  38 2

! Talos derived phi restraint:
assign (resid  93 and name C)
       (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       1.0 -110  27 2

! Talos derived phi restraint:
assign (resid  94 and name C)
       (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       1.0 -120  26 2

! Talos derived phi restraint:
assign (resid  96 and name C)
       (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       1.0 -136  37 2

! Talos derived phi restraint:
assign (resid  97 and name C)
       (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       1.0 -147  26 2

! Talos derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -113  28 2

! Talos derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -116  32 2

! Talos derived phi restraint:
assign (resid 100 and name C)
       (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       1.0 -106  32 2

! Talos derived phi restraint:
assign (resid 101 and name C)
       (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       1.0 -107  20 2

! Talos derived phi restraint:
assign (resid 102 and name C)
       (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       1.0 -125  39 2

! Talos derived phi restraint:
assign (resid 103 and name C)
       (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       1.0 -121  44 2

! Talos derived phi restraint:
assign (resid 112 and name C)
       (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       1.0 -95  20 2

! Talos derived phi restraint:
assign (resid 114 and name C)
       (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       1.0 -113  52 2

! Talos derived phi restraint:
assign (resid 115 and name C)
       (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       1.0 -84  56 2

! Talos derived phi restraint:
assign (resid 118 and name C)
       (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       1.0 -112  31 2

! Talos derived phi restraint:
assign (resid 119 and name C)
       (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       1.0 -91  42 2

! Talos derived phi restraint:
assign (resid 120 and name C)
       (resid 121 and name N)
       (resid 121 and name CA)
       (resid 121 and name C)
       1.0 -60  20 2

! Talos derived phi restraint:
assign (resid 121 and name C)
       (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       1.0 -79  40 2

! Talos derived phi restraint:
assign (resid 124 and name C)
       (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       1.0 -117  40 2

! Talos derived phi restraint:
assign (resid 125 and name C)
       (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       1.0 -109  46 2

! Talos derived phi restraint:
assign (resid 126 and name C)
       (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       1.0 -101  35 2

! Talos derived phi restraint:
assign (resid 127 and name C)
       (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       1.0 -114  22 2

! Talos derived phi restraint:
assign (resid 128 and name C)
       (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       1.0 -123  20 2

! Talos derived phi restraint:
assign (resid 129 and name C)
       (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       1.0 -118  40 2

! Talos derived phi restraint:
assign (resid 130 and name C)
       (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       1.0 -107  31 2

! Talos derived phi restraint:
assign (resid 131 and name C)
       (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       1.0 -107  32 2

! Talos derived phi restraint:
assign (resid 132 and name C)
       (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       1.0 -60  20 2

! Talos derived phi restraint:
assign (resid 133 and name C)
       (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       1.0 -68  20 2

! Talos derived phi restraint:
assign (resid 135 and name C)
       (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       1.0 -125  56 2

! Talos derived phi restraint:
assign (resid 137 and name C)
       (resid 138 and name N)
       (resid 138 and name CA)
       (resid 138 and name C)
       1.0 -102  20 2

! Talos derived psi restraint:
assign (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       (resid   8 and name N)
       1.0 156  37 2

! Talos derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 136  34 2

! Talos derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 143  44 2

! Talos derived psi restraint:
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
       1.0 -30  38 2

! Talos derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0  -6  28 2

! Talos derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 130  20 2

! Talos derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 125  41 2

! Talos derived psi restraint:
assign (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       (resid  18 and name N)
       1.0 133  50 2

! Talos derived psi restraint:
assign (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       (resid  19 and name N)
       1.0 132  43 2

! Talos derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0 -33  20 2

! Talos derived psi restraint:
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
       1.0 -28  24 2

! Talos derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 -21  52 2

! Talos derived psi restraint:
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
       1.0 137  52 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 -27  38 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0  -4  36 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0  135  20 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 130  48 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 129  38 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 135  39 2

! Talos derived psi restraint:
assign (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       (resid  35 and name N)
       1.0 -26  28 2

! Talos derived psi restraint:
assign (resid  38 and name N)
       (resid  38 and name CA)
       (resid  38 and name C)
       (resid  39 and name N)
       1.0 133  28 2

! Talos derived psi restraint:
assign (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       (resid  40 and name N)
       1.0 124  41 2

! Talos derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 133  20 2

! Talos derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 144  27 2

! Talos derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 121  74 2

! Talos derived psi restraint:
assign (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       (resid  48 and name N)
       1.0 -29  24 2

! Talos derived psi restraint:
assign (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       (resid  56 and name N)
       1.0 147  28 2

! Talos derived psi restraint:
assign (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       (resid  57 and name N)
       1.0 157  20 2

! Talos derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 125  38 2

! Talos derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 130  20 2

! Talos derived psi restraint:
assign (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       (resid  71 and name N)
       1.0 108  52 2

! Talos derived psi restraint:
assign (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       (resid  72 and name N)
       1.0 133  36 2

! Talos derived psi restraint:
assign (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       (resid  73 and name N)
       1.0 121  57 2

! Talos derived psi restraint:
assign (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       (resid  74 and name N)
       1.0 127  25 2

! Talos derived psi restraint:
assign (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       (resid  75 and name N)
       1.0 120  48 2

! Talos derived psi restraint:
assign (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       (resid  77 and name N)
       1.0  16  25 2

! Talos derived psi restraint:
assign (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       (resid  78 and name N)
       1.0  140  20 2

! Talos derived psi restraint:
assign (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       (resid  79 and name N)
       1.0 128  28 2

! Talos derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 145  30 2

! Talos derived psi restraint:
assign (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       (resid  81 and name N)
       1.0 142  41 2

! Talos derived psi restraint:
assign (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       (resid  82 and name N)
       1.0 119  20 2

! Talos derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 116  32 2

! Talos derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 166  20 2

! Talos derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 138  30 2

! Talos derived psi restraint:
assign (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       (resid  89 and name N)
       1.0 157  30 2

! Talos derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 -23  44 2

! Talos derived psi restraint:
assign (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       (resid  95 and name N)
       1.0 134  20 2

! Talos derived psi restraint:
assign (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       (resid  96 and name N)
       1.0 142  20 2

! Talos derived psi restraint:
assign (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       (resid  98 and name N)
       1.0 152  20 2

! Talos derived psi restraint:
assign (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       (resid  99 and name N)
       1.0 137  20 2

! Talos derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 123  25 2

! Talos derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 124  33 2

! Talos derived psi restraint:
assign (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       (resid 102 and name N)
       1.0 121  20 2

! Talos derived psi restraint:
assign (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       (resid 103 and name N)
       1.0 118  20 2

! Talos derived psi restraint:
assign (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       (resid 105 and name N)
       1.0 136  25 2

! Talos derived psi restraint:
assign (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       (resid 106 and name N)
       1.0 121  34 2

! Talos derived psi restraint:
assign (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       (resid 114 and name N)
       1.0 142  20 2

! Talos derived psi restraint:
assign (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       (resid 116 and name N)
       1.0 150  44 2

! Talos derived psi restraint:
assign (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       (resid 117 and name N)
       1.0 116  44 2

! Talos derived psi restraint:
assign (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       (resid 120 and name N)
       1.0 132  20 2

! Talos derived psi restraint:
assign (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       (resid 121 and name N)
       1.0 118  26 2

! Talos derived psi restraint:
assign (resid 121 and name N)
       (resid 121 and name CA)
       (resid 121 and name C)
       (resid 122 and name N)
       1.0 -24  32 2

! Talos derived psi restraint:
assign (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       (resid 123 and name N)
       1.0 -19  32 2

! Talos derived psi restraint:
assign (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       (resid 126 and name N)
       1.0 140  42 2

! Talos derived psi restraint:
assign (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       (resid 127 and name N)
       1.0 131  46 2

! Talos derived psi restraint:
assign (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       (resid 128 and name N)
       1.0 129  41 2

! Talos derived psi restraint:
assign (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       (resid 129 and name N)
       1.0 143  39 2

! Talos derived psi restraint:
assign (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       (resid 130 and name N)
       1.0 124  20 2

! Talos derived psi restraint:
assign (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       (resid 131 and name N)
       1.0 124  29 2

! Talos derived psi restraint:
assign (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       (resid 132 and name N)
       1.0 118  22 2

! Talos derived psi restraint:
assign (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       (resid 133 and name N)
       1.0 114  39 2

! Talos derived psi restraint:
assign (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       (resid 134 and name N)
       1.0 -27  24 2

! Talos derived psi restraint:
assign (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       (resid 135 and name N)
       1.0 -27  20 2

! Talos derived psi restraint:
assign (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       (resid 137 and name N)
       1.0 146  30 2

! Talos derived psi restraint:
assign (resid 138 and name N)
       (resid 138 and name CA)
       (resid 138 and name C)
       (resid 139 and name N)
       1.0 137  20 2

assign ( residue   8 and name HN  ) ( residue   17  and name O )  1.80  0.00  1.00
assign ( residue   8 and name N  )  ( residue   17  and name O )  2.80  0.00  0.90

assign ( residue   14 and name HN  ) ( residue   10  and name O )  1.80  0.00  0.70
assign ( residue   14 and name N  )  ( residue   10  and name O )  2.80  0.20  0.50

assign ( residue   17 and name HN  ) ( residue   8  and name O )  1.80  0.00  0.60
assign ( residue   17 and name N  )  ( residue   8  and name O )  2.80  0.10  0.60

assign ( residue   19 and name HN  ) ( residue   6  and name O )  1.80  0.10  0.60
assign ( residue   19 and name N  )  ( residue   6  and name O )  2.80  0.10  0.60

assign ( residue   21 and name HN  ) ( residue   18  and name O )  1.80  0.00  1.00
assign ( residue   21 and name N  )  ( residue   18  and name O )  2.80  0.00  1.00

assign ( residue   22 and name HN  ) ( residue   19  and name O )  1.80  0.00  0.60
assign ( residue   22 and name N  )  ( residue   19  and name O )  2.80  0.00  0.50

assign ( residue   23 and name HN  ) ( residue   19  and name O )  1.80  0.00  1.00
assign ( residue   23 and name N  )  ( residue   19  and name O )  2.80  0.00  0.50

assign ( residue   28 and name HN  ) ( residue   40  and name O )  1.80  0.10  0.50
assign ( residue   28 and name N  )  ( residue   40  and name O )  2.80  0.10  0.50

assign ( residue   30 and name HN  ) ( residue   38  and name O )  1.80  0.00  0.70
assign ( residue   30 and name N  )  ( residue   38  and name O )  2.80  0.00  0.50

assign ( residue   32 and name HN  ) ( residue   36  and name O )  1.80  0.10  0.70
assign ( residue   32 and name N  )  ( residue   36  and name O )  2.80  0.10  0.50

assign ( residue   35 and name HN  ) ( residue   32  and name O )  1.80  0.00  0.70
assign ( residue   35 and name N  )  ( residue   32  and name O )  2.80  0.10  0.60

assign ( residue   38 and name HN  ) ( residue   30  and name O )  1.80  0.00  0.60
assign ( residue   38 and name N  )  ( residue   30  and name O )  2.80  0.10  0.50

assign ( residue   39 and name HN  ) ( residue   56  and name O )  1.80  0.10  0.50
assign ( residue   39 and name N  )  ( residue   56  and name O )  2.80  0.10  0.50

assign ( residue   40 and name HN  ) ( residue   28  and name O )  1.80  0.00  0.60
assign ( residue   40 and name N  )  ( residue   28  and name O )  2.80  0.00  0.60

assign ( residue   41 and name HN  ) ( residue   54  and name O )  1.80  0.10  0.50
assign ( residue   41 and name N  )  ( residue   54  and name O )  2.80  0.10  0.50

assign ( residue   46 and name HN  ) ( residue   53  and name O )  1.80  0.10  0.50
assign ( residue   46 and name N  )  ( residue   53  and name O )  2.80  0.15  0.50

assign ( residue   56 and name HN  ) ( residue   39  and name O )  1.80  0.00  0.50
assign ( residue   56 and name N  )  ( residue   39  and name O )  2.80  0.00  0.50

assign ( residue   57 and name HN  ) ( residue   62  and name O )  1.80  0.00  0.60
assign ( residue   57 and name N  )  ( residue   62  and name O )  2.80  0.10  0.50

assign ( residue   58 and name HN  ) ( residue   37  and name O )  1.80  0.00  0.50
assign ( residue   58 and name N  )  ( residue   37  and name O )  2.80  0.10  0.50

assign ( residue   64 and name HN  ) ( residue   55  and name O )  1.80  0.00  0.70
assign ( residue   64 and name N  )  ( residue   55  and name O )  2.80  0.00  0.50

assign ( residue   66 and name HN  ) ( residue   83  and name O )  1.80  0.10  0.50
assign ( residue   66 and name N  )  ( residue   83  and name O )  2.80  0.10  0.50

assign ( residue   67 and name HN  ) ( residue   52  and name O )  1.80  0.00  0.60
assign ( residue   67 and name N  )  ( residue   52  and name O )  2.80  0.00  0.50

assign ( residue   72 and name HN  ) ( residue   79  and name O )  1.80  0.00  0.50
assign ( residue   72 and name N  )  ( residue   79  and name O )  2.80  0.00  0.50

assign ( residue   74 and name HN  ) ( residue   77  and name O )  1.80  0.00  0.50
assign ( residue   74 and name N  )  ( residue   77  and name O )  2.80  0.10  0.50

assign ( residue   77 and name HN  ) ( residue   74  and name O )  1.80  0.00  0.70
assign ( residue   77 and name N  )  ( residue   74  and name O )  2.80  0.10  0.50

assign ( residue   78 and name HN  ) ( residue   102  and name O )  1.80  0.00  0.70
assign ( residue   78 and name N  )  ( residue   102  and name O )  2.80  0.00  0.70

assign ( residue   79 and name HN  ) ( residue   72  and name O )  1.80  0.10  0.60
assign ( residue   79 and name N  )  ( residue   72  and name O )  2.80  0.10  0.50

assign ( residue   80 and name HN  ) ( residue   100  and name O )  1.80  0.00  0.60
assign ( residue   80 and name N  )  ( residue   100  and name O )  2.80  0.10  0.50

assign ( residue   82 and name HN  ) ( residue   98  and name O )  1.80  0.10  0.50
assign ( residue   82 and name N  )  ( residue   98  and name O )  2.80  0.10  0.50

assign ( residue   88 and name HN  ) ( residue   94  and name O )  1.80  0.10  0.70
assign ( residue   88 and name N  )  ( residue   94  and name O )  2.80  0.10  0.50

assign ( residue   96 and name HN  ) ( residue   86  and name O )  1.80  0.00  0.50
assign ( residue   96 and name N  )  ( residue   86  and name O )  2.80  0.00  0.50

assign ( residue   97 and name HN  ) ( residue   124  and name O )  1.80  0.00  0.80
assign ( residue   97 and name N  )  ( residue   124  and name O )  2.80  0.00  0.70

assign ( residue   98 and name HN  ) ( residue   82  and name O )  1.80  0.10  0.70
assign ( residue   98 and name N  )  ( residue   82  and name O )  2.80  0.10  0.70

assign ( residue   99 and name HN  ) ( residue   126  and name O )  1.80  0.00  0.50
assign ( residue   99 and name N  )  ( residue   126  and name O )  2.80  0.00  0.50

assign ( residue   100 and name HN  ) ( residue   80  and name O )  1.80  0.10  0.50
assign ( residue   100 and name N  )  ( residue   80  and name O )  2.80  0.10  0.50

assign ( residue   101 and name HN  ) ( residue   128  and name O )  1.80  0.00  0.50
assign ( residue   101 and name N  )  ( residue   128  and name O )  2.80  0.10  0.50

assign ( residue   102 and name HN  ) ( residue   78  and name O )  1.80  0.10  0.50
assign ( residue   102 and name N  )  ( residue   78  and name O )  2.80  0.10  0.50

assign ( residue   103 and name HN  ) ( residue   130  and name O )  1.80  0.00  0.50
assign ( residue   103 and name N  )  ( residue   130  and name O )  2.80  0.10  0.50

assign ( residue   117 and name HN  ) ( residue   127  and name O )  1.80  0.10  0.70
assign ( residue   117 and name N  )  ( residue   127  and name O )  2.80  0.00  0.50

assign ( residue   120 and name HN  ) ( residue   125  and name O )  1.80  0.00  0.70
assign ( residue   120 and name N  )  ( residue   125  and name O )  2.80  0.00  0.70

assign ( residue   124 and name HN  ) ( residue   120  and name O )  1.80  0.00  0.80
assign ( residue   124 and name N  )  ( residue   120  and name O )  2.80  0.15  0.50

assign ( residue   126 and name HN  ) ( residue   97  and name O )  1.80  0.10  0.50
assign ( residue   126 and name N  )  ( residue   97  and name O )  2.80  0.15  0.50

assign ( residue   127 and name HN  ) ( residue   118  and name O )  1.80  0.00  0.60
assign ( residue   127 and name N  )  ( residue   118  and name O )  2.80  0.00  0.50

assign ( residue   128 and name HN  ) ( residue   99  and name O )  1.80  0.00  0.50
assign ( residue   128 and name N  )  ( residue   99  and name O )  2.80  0.00  0.50

assign ( residue   129 and name HN  ) ( residue   115  and name O )  1.80  0.00  0.90
assign ( residue   129 and name N  )  ( residue   115  and name O )  2.80  0.00  0.70

assign ( residue   130 and name HN  ) ( residue   101  and name O )  1.80  0.10  0.50
assign ( residue   130 and name N  )  ( residue   101  and name O )  2.80  0.10  0.50

assign ( residue   132 and name HN  ) ( residue   103  and name O )  1.80  0.00  0.70
assign ( residue   132 and name N  )  ( residue   103  and name O )  2.80  0.00  0.50

assign ( residue   135 and name HN  ) ( residue   132  and name O )  1.80  0.00  0.80
assign ( residue   135 and name N  )  ( residue   132  and name O )  2.80  0.00  0.70

assign ( residue   135 and name HN  ) ( residue   133  and name O )  1.80  0.00  0.70
assign ( residue   135 and name N  )  ( residue   133  and name O )  2.80  0.00  0.70

assign ( residue   136 and name HN  ) ( residue   133  and name O )  1.80  0.00  0.90
assign ( residue   136 and name N  )  ( residue   133  and name O )  2.80  0.00  0.60
 ASSI {   33}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.300     1.000     1.500 peak    33 spectrum    1 weight  0.11000E+01 volume  0.13945E-02 ppm1      9.318 ppm2      2.143 CV     1
 ASSI {   35}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HB1 ))
      3.300     1.000     1.500 peak    35 spectrum    1 weight  0.11000E+01 volume  0.63766E-03 ppm1      9.311 ppm2      3.022 CV     1
 ASSI {   41}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 78   and name HD2%)
      5.000     1.000     1.000 peak    41 spectrum    1 weight  0.11000E+01 volume  0.36053E-03 ppm1      8.691 ppm2      0.373 CV     1
 ASSI {   44}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 8    and name HG1%)
      2.800     1.000     1.000 peak    44 spectrum    1 weight  0.11000E+01 volume  0.27485E-02 ppm1      8.693 ppm2      0.721 CV     1
 ASSI {   46}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HB1 ))
      3.600     1.000     1.000 peak    46 spectrum    1 weight  0.11000E+01 volume  0.23875E-02 ppm1      8.692 ppm2      1.834 CV     1
 ASSI {   48}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
      4.400     1.100     1.000 peak    48 spectrum    1 weight  0.11000E+01 volume  0.17660E-02 ppm1      8.689 ppm2      2.068 CV     1
 ASSI {   49}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HG2 ))
      3.900     1.900     1.900 peak    49 spectrum    1 weight  0.11000E+01 volume  0.18054E-02 ppm1      8.692 ppm2      2.070 CV     1
 ASSI {   52}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      5.000     1.000     1.000 peak    52 spectrum    1 weight  0.11000E+01 volume  0.47578E-03 ppm1      8.685 ppm2      3.945 CV     1
 ASSI {   53}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.000     1.000     1.000 peak    53 spectrum    1 weight  0.11000E+01 volume  0.14032E-02 ppm1      8.689 ppm2      4.545 CV     1
 ASSI {   54}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      2.800     1.000     0.800 peak    54 spectrum    1 weight  0.11000E+01 volume  0.33575E-02 ppm1      8.696 ppm2      5.266 CV     1
 ASSI {   63}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HB  ))
      3.000     1.000     1.000 peak    63 spectrum    1 weight  0.11000E+01 volume  0.29619E-02 ppm1      7.850 ppm2      3.703 CV     1
 ASSI {   65}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.100     1.000     1.000 peak    65 spectrum    1 weight  0.11000E+01 volume  0.10211E-02 ppm1      7.850 ppm2      5.411 CV     1
 ASSI {   66}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HN  ))
      4.800     1.000     1.000 peak    66 spectrum    1 weight  0.11000E+01 volume  0.43128E-03 ppm1      7.849 ppm2      8.692 CV     1
 ASSI {   67}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      5.000     1.000     1.000 peak    67 spectrum    1 weight  0.11000E+01 volume  0.35111E-03 ppm1      7.844 ppm2      8.538 CV     1
 ASSI {   82}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 13   and name HG2%)
      4.500     1.500     1.500 peak    82 spectrum    1 weight  0.11000E+01 volume  0.13286E-02 ppm1      7.711 ppm2      1.086 CV     1
 ASSI {   84}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 12   and name HB% )
      2.800     1.000     0.600 peak    84 spectrum    1 weight  0.11000E+01 volume  0.10713E-01 ppm1      7.712 ppm2      1.472 CV     1
 ASSI {   90}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HD2 ))
      3.800     1.800     1.000 peak    90 spectrum    1 weight  0.11000E+01 volume  0.15206E-02 ppm1      7.712 ppm2      4.111 CV     1
 ASSI {   91}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      2.800     1.000     1.000 peak    91 spectrum    1 weight  0.11000E+01 volume  0.46908E-02 ppm1      7.712 ppm2      6.715 CV     1
 ASSI {   94}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      3.600     1.000     1.000 peak    94 spectrum    1 weight  0.11000E+01 volume  0.12815E-02 ppm1      7.712 ppm2      8.701 CV     1
 ASSI {  161}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      3.600     1.000     1.000 peak   161 spectrum    1 weight  0.11000E+01 volume  0.15845E-02 ppm1      6.715 ppm2      4.215 CV     1
 ASSI {  166}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      2.800     1.000     0.500 peak   166 spectrum    1 weight  0.11000E+01 volume  0.42711E-02 ppm1      6.716 ppm2      8.702 CV     1
 ASSI {  167}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 9    and name HG2%)
      3.900     1.000     1.500 peak   167 spectrum    1 weight  0.11000E+01 volume  0.14208E-02 ppm1      8.704 ppm2      0.830 CV     1
 ASSI {  169}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 12   and name HB% )
      4.900     1.500     1.000 peak   169 spectrum    1 weight  0.11000E+01 volume  0.94806E-03 ppm1      8.702 ppm2      1.472 CV     1
 ASSI {  171}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HA1 ))
      2.800     1.000     1.000 peak   171 spectrum    1 weight  0.11000E+01 volume  0.31904E-02 ppm1      8.705 ppm2      3.371 CV     1
 ASSI {  177}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      2.800     1.000     1.000 peak   177 spectrum    1 weight  0.11000E+01 volume  0.30899E-02 ppm1      8.703 ppm2      7.694 CV     1
 ASSI {  180}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 13   and name HG2%)
      4.000     1.000     1.000 peak   180 spectrum    1 weight  0.11000E+01 volume  0.59096E-03 ppm1      7.682 ppm2      1.087 CV     1
 ASSI {  182}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB1 ))
      2.800     1.000     0.800 peak   182 spectrum    1 weight  0.11000E+01 volume  0.27100E-02 ppm1      7.686 ppm2      2.143 CV     1
 ASSI {  185}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.800     1.000     1.000 peak   185 spectrum    1 weight  0.11000E+01 volume  0.29136E-02 ppm1      7.688 ppm2      2.748 CV     1
 ASSI {  186}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      4.600     1.500     1.400 peak   186 spectrum    1 weight  0.11000E+01 volume  0.99699E-03 ppm1      7.685 ppm2      3.211 CV     1
 ASSI {  188}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.800     1.000     1.000 peak   188 spectrum    1 weight  0.11000E+01 volume  0.22211E-02 ppm1      7.686 ppm2      3.710 CV     1
 ASSI {  189}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HA2 ))
      3.000     1.000     1.500 peak   189 spectrum    1 weight  0.11000E+01 volume  0.93587E-03 ppm1      7.685 ppm2      4.107 CV     1
 ASSI {  191}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
      4.000     1.000     1.500 peak   191 spectrum    1 weight  0.11000E+01 volume  0.70724E-03 ppm1      7.684 ppm2      4.319 CV     1
 ASSI {  194}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      3.900     1.000     1.000 peak   194 spectrum    1 weight  0.11000E+01 volume  0.10217E-02 ppm1      7.685 ppm2      6.720 CV     1
 ASSI {  195}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      4.900     1.000     1.000 peak   195 spectrum    1 weight  0.11000E+01 volume  0.60985E-03 ppm1      7.685 ppm2      7.036 CV     1
 ASSI {  197}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      4.000     1.000     1.000 peak   197 spectrum    1 weight  0.11000E+01 volume  0.65678E-03 ppm1      7.684 ppm2      8.531 CV     1
 ASSI {  200}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 16   and name HG1%)
      3.300     1.000     1.000 peak   200 spectrum    1 weight  0.11000E+01 volume  0.20828E-02 ppm1      7.035 ppm2      0.509 CV     1
 ASSI {  202}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 9    and name HG2%)
      4.300     1.000     1.000 peak   202 spectrum    1 weight  0.11000E+01 volume  0.70926E-03 ppm1      7.032 ppm2      0.831 CV     1
 ASSI {  203}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB  ))
      2.800     1.000     0.800 peak   203 spectrum    1 weight  0.11000E+01 volume  0.41566E-02 ppm1      7.034 ppm2      1.496 CV     1
 ASSI {  204}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HB1 ))
      4.400     1.500     1.000 peak   204 spectrum    1 weight  0.11000E+01 volume  0.61431E-03 ppm1      7.038 ppm2      2.125 CV     1
 ASSI {  205}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      4.200     1.000     1.000 peak   205 spectrum    1 weight  0.11000E+01 volume  0.66400E-03 ppm1      7.030 ppm2      2.750 CV     1
 ASSI {  206}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.800     1.000     0.600 peak   206 spectrum    1 weight  0.11000E+01 volume  0.69041E-02 ppm1      7.035 ppm2      3.708 CV     1
 ASSI {  210}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      5.000     1.000     1.000 peak   210 spectrum    1 weight  0.11000E+01 volume  0.55179E-03 ppm1      7.038 ppm2      9.080 CV     1
 ASSI {  212}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 9    and name HG2%)
      5.300     1.800     0.700 peak   212 spectrum    1 weight  0.11000E+01 volume  0.59948E-03 ppm1      9.080 ppm2      0.833 CV     1
 ASSI {  216}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HB  ))
      5.000     1.000     1.000 peak   216 spectrum    1 weight  0.11000E+01 volume  0.46747E-03 ppm1      9.080 ppm2      1.494 CV     1
 ASSI {  217}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HB1 ))
      3.300     1.000     1.000 peak   217 spectrum    1 weight  0.11000E+01 volume  0.10144E-02 ppm1      9.082 ppm2      2.671 CV     1
 ASSI {  220}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      2.800     1.000     0.600 peak   220 spectrum    1 weight  0.11000E+01 volume  0.38285E-02 ppm1      9.081 ppm2      3.949 CV     1
 ASSI {  221}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.300     1.000     1.000 peak   221 spectrum    1 weight  0.11000E+01 volume  0.82145E-03 ppm1      9.082 ppm2      4.561 CV     1
 ASSI {  226}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      4.700     1.000     1.000 peak   226 spectrum    1 weight  0.11000E+01 volume  0.64638E-03 ppm1      9.086 ppm2      8.543 CV     1
 ASSI {  232}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 14   and name HA1 ))
      5.000     1.000     1.000 peak   232 spectrum    1 weight  0.11000E+01 volume  0.78025E-03 ppm1      6.721 ppm2      3.372 CV     1
 ASSI {  237}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HA2 ))
      3.000     1.000     1.000 peak   237 spectrum    1 weight  0.11000E+01 volume  0.29836E-02 ppm1      8.704 ppm2      4.103 CV     1
 ASSI {  242}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.300     1.000     1.000 peak   242 spectrum    1 weight  0.11000E+01 volume  0.12763E-02 ppm1      7.037 ppm2      3.943 CV     1
 ASSI {  247}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 17   and name HE% )
      5.000     1.000     1.000 peak   247 spectrum    1 weight  0.11000E+01 volume  0.43278E-03 ppm1      9.086 ppm2      7.239 CV     1
 ASSI {  248}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 17   and name HD% )
      3.300     1.000     1.000 peak   248 spectrum    1 weight  0.11000E+01 volume  0.14128E-02 ppm1      9.083 ppm2      7.358 CV     1
 ASSI {  255}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB1 ))
      3.300     1.000     1.000 peak   255 spectrum    1 weight  0.11000E+01 volume  0.18885E-02 ppm1      8.537 ppm2      2.219 CV     1
 ASSI {  261}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      3.500     1.000     1.500 peak   261 spectrum    1 weight  0.11000E+01 volume  0.70166E-03 ppm1      8.530 ppm2      4.887 CV     1
 ASSI {  262}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 17   and name HD% )
      4.800     1.000     1.000 peak   262 spectrum    1 weight  0.11000E+01 volume  0.58741E-03 ppm1      8.538 ppm2      7.370 CV     1
 ASSI {  263}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      4.800     1.000     1.000 peak   263 spectrum    1 weight  0.11000E+01 volume  0.50400E-03 ppm1      8.531 ppm2      7.983 CV     1
 ASSI {  265}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 19   and name HD2%)
      4.200     1.000     1.000 peak   265 spectrum    1 weight  0.11000E+01 volume  0.62389E-03 ppm1      7.988 ppm2     -0.463 CV     1
 ASSI {  267}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      4.500     1.000     1.000 peak   267 spectrum    1 weight  0.11000E+01 volume  0.75144E-03 ppm1      7.987 ppm2     -0.109 CV     1
 ASSI {  274}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB1 ))
      4.100     1.000     1.000 peak   274 spectrum    1 weight  0.11000E+01 volume  0.50676E-03 ppm1      7.998 ppm2      2.213 CV     1
 ASSI {  275}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      4.300     1.000     1.000 peak   275 spectrum    1 weight  0.11000E+01 volume  0.44867E-03 ppm1      7.997 ppm2      2.922 CV     1
 ASSI {  276}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.200     1.000     1.300 peak   276 spectrum    1 weight  0.11000E+01 volume  0.11131E-02 ppm1      7.989 ppm2      4.328 CV     1
 ASSI {  277}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     0.800 peak   277 spectrum    1 weight  0.11000E+01 volume  0.23525E-02 ppm1      7.994 ppm2      4.894 CV     1
 ASSI {  279}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      3.400     1.000     2.600 peak   279 spectrum    1 weight  0.11000E+01 volume  0.72518E-03 ppm1      7.990 ppm2      5.264 CV     1
 ASSI {  287}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      2.800     1.000     1.000 peak   287 spectrum    1 weight  0.11000E+01 volume  0.27665E-02 ppm1      8.916 ppm2      3.011 CV     1
 ASSI {  288}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      3.000     1.000     1.000 peak   288 spectrum    1 weight  0.11000E+01 volume  0.16756E-02 ppm1      8.915 ppm2      3.992 CV     1
 ASSI {  290}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.300     1.000     1.000 peak   290 spectrum    1 weight  0.11000E+01 volume  0.71170E-03 ppm1      8.919 ppm2      4.316 CV     1
 ASSI {  292}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HD21))
      3.900     1.500     1.500 peak   292 spectrum    1 weight  0.11000E+01 volume  0.13227E-02 ppm1      8.917 ppm2      6.990 CV     1
 ASSI {  293}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      2.800     1.000     1.000 peak   293 spectrum    1 weight  0.11000E+01 volume  0.21016E-02 ppm1      8.916 ppm2      7.991 CV     1
 ASSI {  295}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      4.000     1.000     1.000 peak   295 spectrum    1 weight  0.11000E+01 volume  0.72941E-03 ppm1      8.783 ppm2      2.357 CV     1
 ASSI {  296}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      4.200     1.000     1.000 peak   296 spectrum    1 weight  0.11000E+01 volume  0.79197E-03 ppm1      8.781 ppm2      3.013 CV     1
 ASSI {  297}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HB1 ))
      3.000     1.000     1.000 peak   297 spectrum    1 weight  0.11000E+01 volume  0.22454E-02 ppm1      8.781 ppm2      3.766 CV     1
 ASSI {  298}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      3.000     1.000     1.000 peak   298 spectrum    1 weight  0.11000E+01 volume  0.20518E-02 ppm1      8.782 ppm2      3.926 CV     1
 ASSI {  299}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      3.400     1.000     1.000 peak   299 spectrum    1 weight  0.11000E+01 volume  0.10710E-02 ppm1      8.783 ppm2      3.988 CV     1
 ASSI {  300}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      3.000     1.000     1.000 peak   300 spectrum    1 weight  0.11000E+01 volume  0.24908E-02 ppm1      8.779 ppm2      4.148 CV     1
 ASSI {  301}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.400     1.000     1.000 peak   301 spectrum    1 weight  0.11000E+01 volume  0.77975E-03 ppm1      8.787 ppm2      4.337 CV     1
 ASSI {  303}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      4.600     1.000     1.000 peak   303 spectrum    1 weight  0.11000E+01 volume  0.50377E-03 ppm1      8.781 ppm2      7.536 CV     1
 ASSI {  304}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 22   and name HN  ))
      2.800     1.000     1.000 peak   304 spectrum    1 weight  0.11000E+01 volume  0.22026E-02 ppm1      8.782 ppm2      7.762 CV     1
 ASSI {  305}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HN  ))
      2.900     1.000     1.000 peak   305 spectrum    1 weight  0.11000E+01 volume  0.16135E-02 ppm1      8.780 ppm2      8.895 CV     1
 ASSI {  306}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 22   and name HD1%)
      4.500     1.000     1.000 peak   306 spectrum    1 weight  0.11000E+01 volume  0.15689E-02 ppm1      7.760 ppm2     -0.074 CV     1
 ASSI {  307}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 22   and name HD2%)
      4.300     1.000     1.000 peak   307 spectrum    1 weight  0.11000E+01 volume  0.17495E-02 ppm1      7.764 ppm2      0.587 CV     1
 ASSI {  311}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB1 ))
      2.800     1.000     1.000 peak   311 spectrum    1 weight  0.11000E+01 volume  0.17363E-02 ppm1      7.765 ppm2      1.352 CV     1
 ASSI {  312}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak   312 spectrum    1 weight  0.11000E+01 volume  0.22048E-02 ppm1      7.762 ppm2      1.675 CV     1
 ASSI {  313}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      3.700     1.000     1.000 peak   313 spectrum    1 weight  0.11000E+01 volume  0.84216E-03 ppm1      7.763 ppm2      4.149 CV     1
 ASSI {  314}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      3.100     1.000     1.000 peak   314 spectrum    1 weight  0.11000E+01 volume  0.16394E-02 ppm1      7.760 ppm2      4.363 CV     1
 ASSI {  315}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      2.800     1.000     0.700 peak   315 spectrum    1 weight  0.11000E+01 volume  0.29398E-02 ppm1      7.762 ppm2      7.534 CV     1
 ASSI {  317}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 22   and name HD2%)
      5.000     1.000     1.000 peak   317 spectrum    1 weight  0.11000E+01 volume  0.65837E-03 ppm1      7.539 ppm2      0.589 CV     1
 ASSI {  318}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HG1 ))
      3.100     1.000     1.000 peak   318 spectrum    1 weight  0.11000E+01 volume  0.29607E-02 ppm1      7.535 ppm2      1.421 CV     1
 ASSI {  321}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.000     1.000     1.000 peak   321 spectrum    1 weight  0.11000E+01 volume  0.38832E-02 ppm1      7.537 ppm2      1.759 CV     1
 ASSI {  322}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      4.000     1.000     1.000 peak   322 spectrum    1 weight  0.11000E+01 volume  0.90774E-03 ppm1      7.538 ppm2      4.005 CV     1
 ASSI {  323}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.800     1.000     0.800 peak   323 spectrum    1 weight  0.11000E+01 volume  0.26185E-02 ppm1      7.536 ppm2      4.122 CV     1
 ASSI {  339}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.800     1.000     0.600 peak   339 spectrum    1 weight  0.11000E+01 volume  0.65202E-02 ppm1      8.078 ppm2      4.124 CV     1
 ASSI {  340}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.000     1.000     1.000 peak   340 spectrum    1 weight  0.11000E+01 volume  0.20115E-02 ppm1      8.077 ppm2      4.496 CV     1
 ASSI {  341}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      4.400     1.000     1.000 peak   341 spectrum    1 weight  0.11000E+01 volume  0.90783E-03 ppm1      8.080 ppm2      7.538 CV     1
 ASSI {  346}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.800     1.000     1.500 peak   346 spectrum    1 weight  0.11000E+01 volume  0.62897E-03 ppm1      9.282 ppm2      4.018 CV     1
 ASSI {  348}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 24   and name HG1 ))
      4.800     1.000     1.000 peak   348 spectrum    1 weight  0.11000E+01 volume  0.58811E-03 ppm1      8.203 ppm2      1.306 CV     1
 ASSI {  349}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 24   and name HG2 ))
      3.100     1.000     1.000 peak   349 spectrum    1 weight  0.11000E+01 volume  0.58183E-03 ppm1      8.198 ppm2      1.496 CV     1
 ASSI {  352}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HG1 ))
      3.900     1.200     1.100 peak   352 spectrum    1 weight  0.11000E+01 volume  0.66562E-03 ppm1      8.205 ppm2      2.206 CV     1
 ASSI {  353}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HG2 ))
      4.500     1.000     1.000 peak   353 spectrum    1 weight  0.11000E+01 volume  0.66562E-03 ppm1      8.206 ppm2      2.206 CV     1
 ASSI {  354}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
      2.800     1.000     0.800 peak   354 spectrum    1 weight  0.11000E+01 volume  0.19987E-02 ppm1      8.202 ppm2      3.742 CV     1
 ASSI {  355}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.800     1.000     1.000 peak   355 spectrum    1 weight  0.11000E+01 volume  0.16868E-02 ppm1      8.202 ppm2      3.818 CV     1
 ASSI {  356}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      3.600     1.000     1.000 peak   356 spectrum    1 weight  0.11000E+01 volume  0.76589E-03 ppm1      8.203 ppm2      4.018 CV     1
 ASSI {  359}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      2.800     1.000     1.000 peak   359 spectrum    1 weight  0.11000E+01 volume  0.16302E-02 ppm1      8.201 ppm2      7.450 CV     1
 ASSI {  361}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HG1 ))
      3.700     1.000     1.000 peak   361 spectrum    1 weight  0.11000E+01 volume  0.23350E-02 ppm1      7.454 ppm2      1.310 CV     1
 ASSI {  363}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HG2 ))
      3.200     1.200     1.200 peak   363 spectrum    1 weight  0.11000E+01 volume  0.13553E-02 ppm1      7.453 ppm2      1.492 CV     1
 ASSI {  364}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
      4.100     1.000     1.000 peak   364 spectrum    1 weight  0.11000E+01 volume  0.11378E-02 ppm1      7.453 ppm2      1.634 CV     1
 ASSI {  365}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      3.400     1.000     1.000 peak   365 spectrum    1 weight  0.11000E+01 volume  0.93370E-03 ppm1      7.451 ppm2      1.900 CV     1
 ASSI {  372}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 41   and name HA2 ))
      5.000     2.000     1.000 peak   372 spectrum    1 weight  0.11000E+01 volume  0.66348E-03 ppm1      7.451 ppm2      4.717 CV     1
 ASSI {  377}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
      4.000     1.000     1.000 peak   377 spectrum    1 weight  0.11000E+01 volume  0.12316E-02 ppm1      7.452 ppm2      9.228 CV     1
 ASSI {  386}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.900     1.000     1.000 peak   386 spectrum    1 weight  0.11000E+01 volume  0.54509E-03 ppm1      8.855 ppm2      1.594 CV     1
 ASSI {  390}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB1 ))
      3.900     1.000     1.000 peak   390 spectrum    1 weight  0.11000E+01 volume  0.10216E-02 ppm1      8.876 ppm2      2.559 CV     1
 ASSI {  391}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      3.300     1.000     1.000 peak   391 spectrum    1 weight  0.11000E+01 volume  0.14100E-02 ppm1      8.872 ppm2      2.675 CV     1
 ASSI {  392}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      2.800     1.000     1.000 peak   392 spectrum    1 weight  0.11000E+01 volume  0.33616E-02 ppm1      8.871 ppm2      3.862 CV     1
 ASSI {  394}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 28   and name HD% )
      4.800     1.000     1.000 peak   394 spectrum    1 weight  0.11000E+01 volume  0.63969E-03 ppm1      8.873 ppm2      7.224 CV     1
 ASSI {  396}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      3.000     1.000     1.000 peak   396 spectrum    1 weight  0.11000E+01 volume  0.13704E-02 ppm1      8.873 ppm2      5.079 CV     1
 ASSI {  398}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      3.900     1.000     1.000 peak   398 spectrum    1 weight  0.11000E+01 volume  0.32564E-03 ppm1      8.872 ppm2      9.517 CV     1
 ASSI {  407}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG12))
      2.000     0.200     1.100 peak   407 spectrum    1 weight  0.11000E+01 volume  0.10649E-02 ppm1      9.516 ppm2      1.234 CV     1
 ASSI {  410}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB  ))
      5.000     1.000     1.000 peak   410 spectrum    1 weight  0.11000E+01 volume  0.43140E-03 ppm1      9.505 ppm2      2.034 CV     1
 ASSI {  412}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      2.800     1.000     1.000 peak   412 spectrum    1 weight  0.11000E+01 volume  0.21035E-02 ppm1      9.505 ppm2      4.818 CV     1
 ASSI {  415}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      4.500     1.000     1.000 peak   415 spectrum    1 weight  0.11000E+01 volume  0.96269E-03 ppm1      9.524 ppm2      8.824 CV     1
 ASSI {  416}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB1 ))
      3.200     1.000     1.000 peak   416 spectrum    1 weight  0.11000E+01 volume  0.30497E-02 ppm1      8.835 ppm2      3.639 CV     1
 ASSI {  417}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      2.800     1.000     0.800 peak   417 spectrum    1 weight  0.11000E+01 volume  0.27699E-02 ppm1      8.837 ppm2      3.743 CV     1
 ASSI {  419}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.800     1.000     0.500 peak   419 spectrum    1 weight  0.11000E+01 volume  0.71528E-02 ppm1      8.836 ppm2      4.246 CV     1
 ASSI {  420}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      2.800     1.000     1.000 peak   420 spectrum    1 weight  0.11000E+01 volume  0.31628E-02 ppm1      8.841 ppm2      4.722 CV     1
 ASSI {  421}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
      4.700     1.000     1.000 peak   421 spectrum    1 weight  0.11000E+01 volume  0.56999E-03 ppm1      8.831 ppm2      8.267 CV     1
 ASSI {  423}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 30   and name HD1%)
      5.500     1.000     0.500 peak   423 spectrum    1 weight  0.11000E+01 volume  0.45713E-03 ppm1      8.837 ppm2      0.558 CV     1
 ASSI {  425}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 30   and name HG2%)
      3.200     1.000     1.000 peak   425 spectrum    1 weight  0.11000E+01 volume  0.43217E-02 ppm1      8.836 ppm2      0.906 CV     1
 ASSI {  431}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 30   and name HG11))
      4.000     1.000     1.000 peak   431 spectrum    1 weight  0.11000E+01 volume  0.78453E-03 ppm1      8.265 ppm2      0.897 CV     1
 ASSI {  432}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB1 ))
      3.200     1.000     1.000 peak   432 spectrum    1 weight  0.11000E+01 volume  0.16900E-02 ppm1      8.271 ppm2      2.396 CV     1
 ASSI {  433}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.100     1.000     1.000 peak   433 spectrum    1 weight  0.11000E+01 volume  0.16657E-02 ppm1      8.270 ppm2      2.751 CV     1
 ASSI {  434}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB1 ))
      4.000     1.000     1.000 peak   434 spectrum    1 weight  0.11000E+01 volume  0.10770E-02 ppm1      8.274 ppm2      3.649 CV     1
 ASSI {  435}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      4.500     1.500     1.000 peak   435 spectrum    1 weight  0.11000E+01 volume  0.12514E-02 ppm1      8.273 ppm2      3.741 CV     1
 ASSI {  436}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      2.800     1.000     0.600 peak   436 spectrum    1 weight  0.11000E+01 volume  0.38726E-02 ppm1      8.274 ppm2      4.710 CV     1
 ASSI {  437}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      3.300     1.000     1.000 peak   437 spectrum    1 weight  0.11000E+01 volume  0.10985E-02 ppm1      8.271 ppm2      4.867 CV     1
 ASSI {  438}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      3.400     1.000     1.000 peak   438 spectrum    1 weight  0.11000E+01 volume  0.88445E-03 ppm1      8.271 ppm2      5.088 CV     1
 ASSI {  439}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 36   and name HN  ))
      3.900     1.000     1.000 peak   439 spectrum    1 weight  0.11000E+01 volume  0.69969E-03 ppm1      8.268 ppm2      8.085 CV     1
 ASSI {  440}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
      5.000     1.000     1.000 peak   440 spectrum    1 weight  0.11000E+01 volume  0.50477E-03 ppm1      8.266 ppm2      8.700 CV     1
 ASSI {  444}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HG11))
      4.200     1.000     1.000 peak   444 spectrum    1 weight  0.11000E+01 volume  0.16956E-02 ppm1      8.694 ppm2      1.244 CV     1
 ASSI {  448}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB1 ))
      4.100     1.000     1.000 peak   448 spectrum    1 weight  0.11000E+01 volume  0.75831E-03 ppm1      8.691 ppm2      2.392 CV     1
 ASSI {  449}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.100     1.000     1.000 peak   449 spectrum    1 weight  0.11000E+01 volume  0.30285E-03 ppm1      8.694 ppm2      2.731 CV     1
 ASSI {  450}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      2.800     1.000     1.000 peak   450 spectrum    1 weight  0.11000E+01 volume  0.26266E-02 ppm1      8.693 ppm2      3.923 CV     1
 ASSI {  454}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 34   and name HN  ))
      2.800     1.000     1.500 peak   454 spectrum    1 weight  0.11000E+01 volume  0.16666E-02 ppm1      8.693 ppm2      8.055 CV     1
 ASSI {  458}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      3.300     1.000     1.000 peak   458 spectrum    1 weight  0.11000E+01 volume  0.78483E-03 ppm1      8.371 ppm2      5.093 CV     1
 ASSI {  466}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 30   and name HB  ))
      4.500     1.000     1.000 peak   466 spectrum    1 weight  0.11000E+01 volume  0.76471E-03 ppm1      9.470 ppm2      1.712 CV     1
 ASSI {  468}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      3.600     1.000     1.000 peak   468 spectrum    1 weight  0.11000E+01 volume  0.82222E-03 ppm1      9.466 ppm2      4.713 CV     1
 ASSI {  469}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      2.800     1.000     0.800 peak   469 spectrum    1 weight  0.11000E+01 volume  0.37305E-02 ppm1      9.467 ppm2      5.096 CV     1
 ASSI {  474}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      2.800     1.000     1.000 peak   474 spectrum    1 weight  0.11000E+01 volume  0.15262E-02 ppm1      8.891 ppm2      4.627 CV     1
 ASSI {  481}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      4.400     1.000     1.600 peak   481 spectrum    1 weight  0.11000E+01 volume  0.13405E-02 ppm1      8.789 ppm2      0.646 CV     1
 ASSI {  482}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB1 ))
      3.300     1.000     1.000 peak   482 spectrum    1 weight  0.11000E+01 volume  0.12939E-02 ppm1      8.790 ppm2      0.894 CV     1
 ASSI {  483}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      3.500     1.000     1.000 peak   483 spectrum    1 weight  0.11000E+01 volume  0.19515E-02 ppm1      8.788 ppm2      1.340 CV     1
 ASSI {  503}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.800     1.000     1.000 peak   503 spectrum    1 weight  0.11000E+01 volume  0.16639E-02 ppm1      8.794 ppm2      5.084 CV     1
 ASSI {  504}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.800     1.000     0.500 peak   504 spectrum    1 weight  0.11000E+01 volume  0.57919E-02 ppm1      8.792 ppm2      5.200 CV     1
 ASSI {  508}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      4.500     1.000     1.000 peak   508 spectrum    1 weight  0.11000E+01 volume  0.70773E-03 ppm1      8.794 ppm2      9.492 CV     1
 ASSI {  518}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA1 ))
      3.300     1.000     1.000 peak   518 spectrum    1 weight  0.11000E+01 volume  0.15915E-02 ppm1      9.224 ppm2      3.575 CV     1
 ASSI {  520}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HB1 ))
      3.600     1.000     1.000 peak   520 spectrum    1 weight  0.11000E+01 volume  0.66697E-03 ppm1      9.223 ppm2      0.881 CV     1
 ASSI {  523}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.300     1.000     1.500 peak   523 spectrum    1 weight  0.11000E+01 volume  0.11668E-02 ppm1      9.219 ppm2      5.483 CV     1
 ASSI {  526}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      4.400     1.500     1.000 peak   526 spectrum    1 weight  0.11000E+01 volume  0.58321E-03 ppm1      9.226 ppm2      8.839 CV     1
 ASSI {  528}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      3.100     1.000     1.000 peak   528 spectrum    1 weight  0.11000E+01 volume  0.20534E-02 ppm1      8.848 ppm2      1.840 CV     1
 ASSI {  529}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA1 ))
      2.800     1.000     1.000 peak   529 spectrum    1 weight  0.11000E+01 volume  0.19909E-02 ppm1      8.848 ppm2      3.570 CV     1
 ASSI {  531}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      4.000     1.500     1.300 peak   531 spectrum    1 weight  0.11000E+01 volume  0.91062E-03 ppm1      8.848 ppm2      3.853 CV     1
 ASSI {  537}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      4.500     1.000     1.000 peak   537 spectrum    1 weight  0.11000E+01 volume  0.60976E-03 ppm1      7.981 ppm2      0.905 CV     1
 ASSI {  539}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      3.600     1.000     1.500 peak   539 spectrum    1 weight  0.11000E+01 volume  0.13404E-02 ppm1      7.981 ppm2      1.180 CV     1
 ASSI {  544}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.800     1.000     1.000 peak   544 spectrum    1 weight  0.11000E+01 volume  0.18057E-02 ppm1      7.979 ppm2      4.357 CV     1
 ASSI {  545}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      2.800     1.000     1.100 peak   545 spectrum    1 weight  0.11000E+01 volume  0.10492E-02 ppm1      7.984 ppm2      6.512 CV     1
 ASSI {  550}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA2 ))
      2.800     1.000     1.000 peak   550 spectrum    1 weight  0.11000E+01 volume  0.40341E-02 ppm1      6.603 ppm2      2.917 CV     1
 ASSI {  552}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      2.900     1.000     1.100 peak   552 spectrum    1 weight  0.11000E+01 volume  0.32547E-02 ppm1      6.598 ppm2      1.618 CV     1
 ASSI {  554}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HG1 ))
      2.500     1.000     1.100 peak   554 spectrum    1 weight  0.11000E+01 volume  0.19076E-02 ppm1      6.598 ppm2      1.732 CV     1
 ASSI {  555}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA1 ))
      2.800     1.000     1.000 peak   555 spectrum    1 weight  0.11000E+01 volume  0.49692E-02 ppm1      6.600 ppm2      1.938 CV     1
 ASSI {  556}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      2.900     1.000     1.000 peak   556 spectrum    1 weight  0.11000E+01 volume  0.18464E-02 ppm1      6.600 ppm2      3.469 CV     1
 ASSI {  559}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      4.500     1.500     1.000 peak   559 spectrum    1 weight  0.11000E+01 volume  0.72124E-03 ppm1      6.596 ppm2      8.079 CV     1
 ASSI {  563}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      2.800     1.000     1.500 peak   563 spectrum    1 weight  0.11000E+01 volume  0.32661E-02 ppm1      8.086 ppm2      0.651 CV     1
 ASSI {  564}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HB1 ))
      4.000     1.500     1.000 peak   564 spectrum    1 weight  0.11000E+01 volume  0.66444E-03 ppm1      8.086 ppm2      1.419 CV     1
 ASSI {  565}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HB  ))
      3.000     1.000     1.000 peak   565 spectrum    1 weight  0.11000E+01 volume  0.18653E-02 ppm1      8.085 ppm2      1.548 CV     1
 ASSI {  566}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HG1 ))
      4.100     1.000     1.000 peak   566 spectrum    1 weight  0.11000E+01 volume  0.11948E-02 ppm1      8.086 ppm2      1.734 CV     1
 ASSI {  568}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      3.500     1.000     1.000 peak   568 spectrum    1 weight  0.11000E+01 volume  0.99858E-03 ppm1      8.085 ppm2      4.192 CV     1
 ASSI {  570}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 47   and name HN  ))
      5.500     1.500     0.500 peak   570 spectrum    1 weight  0.11000E+01 volume  0.39140E-03 ppm1      8.074 ppm2      8.621 CV     1
 ASSI {  571}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      4.000     1.000     1.000 peak   571 spectrum    1 weight  0.11000E+01 volume  0.39719E-02 ppm1      8.792 ppm2      0.653 CV     1
 ASSI {  572}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HG1 ))
      4.000     1.000     1.500 peak   572 spectrum    1 weight  0.11000E+01 volume  0.83725E-03 ppm1      8.794 ppm2      1.314 CV     1
 ASSI {  573}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HG2 ))
      4.200     1.300     1.200 peak   573 spectrum    1 weight  0.11000E+01 volume  0.87716E-03 ppm1      8.792 ppm2      1.314 CV     1
 ASSI {  574}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HD2 ))
      3.500     1.000     1.000 peak   574 spectrum    1 weight  0.11000E+01 volume  0.71669E-03 ppm1      8.793 ppm2      1.538 CV     1
 ASSI {  575}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HD1 ))
      4.000     1.500     1.500 peak   575 spectrum    1 weight  0.11000E+01 volume  0.75100E-03 ppm1      8.792 ppm2      1.542 CV     1
 ASSI {  576}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      4.100     1.000     1.000 peak   576 spectrum    1 weight  0.11000E+01 volume  0.27958E-02 ppm1      8.792 ppm2      1.683 CV     1
 ASSI {  577}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      4.300     1.500     1.000 peak   577 spectrum    1 weight  0.11000E+01 volume  0.26450E-02 ppm1      8.792 ppm2      1.685 CV     1
 ASSI {  578}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.800     1.000     1.000 peak   578 spectrum    1 weight  0.11000E+01 volume  0.33774E-02 ppm1      8.792 ppm2      2.214 CV     1
 ASSI {  579}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      2.900     1.000     1.000 peak   579 spectrum    1 weight  0.11000E+01 volume  0.28363E-02 ppm1      8.791 ppm2      2.625 CV     1
 ASSI {  580}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      3.000     1.000     1.000 peak   580 spectrum    1 weight  0.11000E+01 volume  0.19055E-02 ppm1      8.795 ppm2      3.804 CV     1
 ASSI {  581}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      3.700     1.000     1.500 peak   581 spectrum    1 weight  0.11000E+01 volume  0.10717E-02 ppm1      8.790 ppm2      4.179 CV     1
 ASSI {  582}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      2.800     1.000     1.000 peak   582 spectrum    1 weight  0.11000E+01 volume  0.42952E-02 ppm1      8.792 ppm2      4.280 CV     1
 ASSI {  583}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      4.700     1.000     1.000 peak   583 spectrum    1 weight  0.11000E+01 volume  0.46485E-03 ppm1      8.793 ppm2      7.208 CV     1
 ASSI {  584}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak   584 spectrum    1 weight  0.11000E+01 volume  0.24019E-02 ppm1      8.793 ppm2      7.928 CV     1
 ASSI {  585}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HN  ))
      3.000     1.000     0.800 peak   585 spectrum    1 weight  0.11000E+01 volume  0.20579E-02 ppm1      8.791 ppm2      8.624 CV     1
 ASSI {  586}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      3.300     1.000     1.000 peak   586 spectrum    1 weight  0.11000E+01 volume  0.33293E-02 ppm1      7.930 ppm2      0.651 CV     1
 ASSI {  587}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      4.500     1.000     1.500 peak   587 spectrum    1 weight  0.11000E+01 volume  0.68030E-03 ppm1      7.928 ppm2      1.042 CV     1
 ASSI {  588}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 46   and name HB  ))
      3.500     1.000     1.500 peak   588 spectrum    1 weight  0.11000E+01 volume  0.11446E-02 ppm1      7.932 ppm2  
1.544 CV     1
 ASSI {  589}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      5.500     1.000     0.500 peak   589 spectrum    1 weight  0.11000E+01 volume  0.39798E-03 ppm1      7.934 ppm2      1.672 CV     1
 ASSI {  590}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      5.000     1.000     1.000 peak   590 spectrum    1 weight  0.11000E+01 volume  0.57725E-03 ppm1      7.930 ppm2      2.044 CV     1
 ASSI {  593}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      4.000     1.500     1.000 peak   593 spectrum    1 weight  0.11000E+01 volume  0.16467E-02 ppm1      7.932 ppm2      2.910 CV     1
 ASSI {  604}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      5.000     1.000     1.000 peak   604 spectrum    1 weight  0.11000E+01 volume  0.60350E-03 ppm1      7.210 ppm2      2.064 CV     1
 ASSI {  607}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HD1 ))
      4.700     1.000     1.300 peak   607 spectrum    1 weight  0.11000E+01 volume  0.68430E-03 ppm1      7.210 ppm2      3.498 CV     1
 ASSI {  611}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA2 ))
      3.000     1.000     1.000 peak   611 spectrum    1 weight  0.11000E+01 volume  0.24865E-02 ppm1      7.207 ppm2      4.395 CV     1
 ASSI {  612}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HA  ))
      3.300     1.000     1.500 peak   612 spectrum    1 weight  0.11000E+01 volume  0.64315E-03 ppm1      7.210 ppm2      4.642 CV     1
 ASSI {  614}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak   614 spectrum    1 weight  0.11000E+01 volume  0.50544E-02 ppm1      7.210 ppm2      7.930 CV     1
 ASSI {  626}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA1 ))
      3.100     1.000     1.000 peak   626 spectrum    1 weight  0.11000E+01 volume  0.22481E-02 ppm1      9.760 ppm2      3.811 CV     1
 ASSI {  635}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA1 ))
      2.400     1.000     1.500 peak   635 spectrum    1 weight  0.11000E+01 volume  0.73044E-03 ppm1      9.018 ppm2      3.106 CV     1
 ASSI {  637}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA2 ))
      3.200     1.000     1.300 peak   637 spectrum    1 weight  0.11000E+01 volume  0.81320E-03 ppm1      9.009 ppm2      4.380 CV     1
 ASSI {  638}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.900     1.000     1.000 peak   638 spectrum    1 weight  0.11000E+01 volume  0.61875E-03 ppm1      9.018 ppm2      4.673 CV     1
 ASSI {  639}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      2.800     1.000     1.000 peak   639 spectrum    1 weight  0.11000E+01 volume  0.21124E-02 ppm1      9.015 ppm2      7.171 CV     1
 ASSI {  640}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      2.800     1.000     1.000 peak   640 spectrum    1 weight  0.11000E+01 volume  0.48098E-02 ppm1      7.167 ppm2      1.039 CV     1
 ASSI {  641}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 55   and name HB% )
      3.000     1.000     1.000 peak   641 spectrum    1 weight  0.11000E+01 volume  0.19935E-02 ppm1      7.165 ppm2      1.232 CV     1
 ASSI {  642}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HA1 ))
      2.800     1.000     1.000 peak   642 spectrum    1 weight  0.11000E+01 volume  0.11057E-02 ppm1      7.168 ppm2      3.114 CV     1
 ASSI {  643}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      4.000     1.000     1.000 peak   643 spectrum    1 weight  0.11000E+01 volume  0.10055E-02 ppm1      7.166 ppm2      4.260 CV     1
 ASSI {  644}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HA2 ))
      3.100     1.000     1.500 peak   644 spectrum    1 weight  0.11000E+01 volume  0.75038E-03 ppm1      7.170 ppm2      4.379 CV     1
 ASSI {  648}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      5.000     1.000     1.000 peak   648 spectrum    1 weight  0.11000E+01 volume  0.53904E-03 ppm1      7.174 ppm2      9.139 CV     1
 ASSI {  663}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      3.400     1.000     1.500 peak   663 spectrum    1 weight  0.11000E+01 volume  0.13828E-02 ppm1      9.154 ppm2      8.887 CV     1
 ASSI {  664}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      3.500     1.000     1.400 peak   664 spectrum    1 weight  0.11000E+01 volume  0.94222E-03 ppm1      8.533 ppm2      2.844 CV     1
 ASSI {  665}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      3.200     1.000     1.200 peak   665 spectrum    1 weight  0.11000E+01 volume  0.10124E-02 ppm1      8.537 ppm2      3.049 CV     1
 ASSI {  671}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      4.000     1.000     1.000 peak   671 spectrum    1 weight  0.11000E+01 volume  0.80442E-03 ppm1      9.206 ppm2      1.997 CV     1
 ASSI {  674}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HG1 ))
      5.000     1.000     1.000 peak   674 spectrum    1 weight  0.11000E+01 volume  0.42976E-03 ppm1      9.210 ppm2      2.110 CV     1
 ASSI {  677}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA2 ))
      3.100     1.000     1.000 peak   677 spectrum    1 weight  0.11000E+01 volume  0.22930E-02 ppm1      9.207 ppm2      4.201 CV     1
 ASSI {  683}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA1 ))
      2.800     1.000     0.800 peak   683 spectrum    1 weight  0.11000E+01 volume  0.34614E-02 ppm1      7.735 ppm2      3.819 CV     1
 ASSI {  684}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA2 ))
      3.000     1.000     1.000 peak   684 spectrum    1 weight  0.11000E+01 volume  0.36899E-02 ppm1      7.734 ppm2      4.015 CV     1
 ASSI {  685}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      4.000     1.000     1.000 peak   685 spectrum    1 weight  0.11000E+01 volume  0.83849E-03 ppm1      7.733 ppm2      4.196 CV     1
 ASSI {  690}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HN  ))
      2.800     1.000     0.800 peak   690 spectrum    1 weight  0.11000E+01 volume  0.18114E-02 ppm1      7.736 ppm2      7.050 CV     1
 ASSI {  691}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.800     1.000     0.800 peak   691 spectrum    1 weight  0.11000E+01 volume  0.28842E-02 ppm1      7.734 ppm2      7.358 CV     1
 ASSI {  695}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HG11))
      4.000     1.000     1.400 peak   695 spectrum    1 weight  0.11000E+01 volume  0.89943E-03 ppm1      8.881 ppm2      1.058 CV     1
 ASSI {  701}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.800     1.000     0.600 peak   701 spectrum    1 weight  0.11000E+01 volume  0.42650E-02 ppm1      8.879 ppm2      3.915 CV     1
 ASSI {  706}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HN  ))
      5.500     1.000     0.500 peak   706 spectrum    1 weight  0.11000E+01 volume  0.29303E-03 ppm1      8.872 ppm2      7.050 CV     1
 ASSI {  707}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      4.600     1.000     1.000 peak   707 spectrum    1 weight  0.11000E+01 volume  0.55070E-03 ppm1      8.880 ppm2      8.797 CV     1
 ASSI {  725}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.900     1.000     1.100 peak   725 spectrum    1 weight  0.11000E+01 volume  0.47854E-03 ppm1      8.784 ppm2      5.189 CV     1
 ASSI {  733}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 63   and name HD1 ))
      4.500     1.000     1.500 peak   733 spectrum    1 weight  0.11000E+01 volume  0.70674E-03 ppm1      6.294 ppm2      1.641 CV     1
 ASSI {  738}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 85   and name HA1 ))
      3.800     1.000     1.500 peak   738 spectrum    1 weight  0.11000E+01 volume  0.10477E-02 ppm1      6.293 ppm2      3.444 CV     1
 ASSI {  742}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      2.900     1.000     1.500 peak   742 spectrum    1 weight  0.11000E+01 volume  0.22025E-02 ppm1      6.295 ppm2      8.790 CV     1
 ASSI {  743}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      4.000     1.000     1.000 peak   743 spectrum    1 weight  0.11000E+01 volume  0.66486E-03 ppm1      6.293 ppm2      9.082 CV     1
 ASSI {  746}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.500     1.000     1.600 peak   746 spectrum    1 weight  0.11000E+01 volume  0.11145E-02 ppm1      9.076 ppm2      1.146 CV     1
 ASSI {  747}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HD1 ))
      4.100     1.000     1.000 peak   747 spectrum    1 weight  0.11000E+01 volume  0.21770E-02 ppm1      9.076 ppm2      1.616 CV     1
 ASSI {  750}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      2.800     1.000     1.000 peak   750 spectrum    1 weight  0.11000E+01 volume  0.24334E-02 ppm1      9.075 ppm2      3.111 CV     1
 ASSI {  754}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      4.600     1.000     1.000 peak   754 spectrum    1 weight  0.11000E+01 volume  0.30300E-03 ppm1      9.073 ppm2      7.155 CV     1
 ASSI {  755}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 83   and name HN  ))
      3.800     1.000     1.500 peak   755 spectrum    1 weight  0.11000E+01 volume  0.52151E-03 ppm1      9.073 ppm2      8.789 CV     1
 ASSI {  756}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.800     1.000     1.000 peak   756 spectrum    1 weight  0.11000E+01 volume  0.16112E-02 ppm1      7.164 ppm2      4.661 CV     1
 ASSI {  769}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
      2.800     1.000     1.000 peak   769 spectrum    1 weight  0.11000E+01 volume  0.69860E-03 ppm1      7.164 ppm2      2.040 CV     1
 ASSI {  789}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      3.300     1.000     1.100 peak   789 spectrum    1 weight  0.11000E+01 volume  0.67537E-03 ppm1      7.232 ppm2      2.808 CV     1
 ASSI {  798}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      3.500     1.000     1.000 peak   798 spectrum    1 weight  0.11000E+01 volume  0.12608E-02 ppm1      9.047 ppm2      2.144 CV     1
 ASSI {  804}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.900     1.000     1.000 peak   804 spectrum    1 weight  0.11000E+01 volume  0.81555E-03 ppm1      9.053 ppm2      5.290 CV     1
 ASSI {  806}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 80   and name HD1%)
      3.700     1.000     1.000 peak   806 spectrum    1 weight  0.11000E+01 volume  0.13460E-02 ppm1      8.378 ppm2      0.984 CV     1
 ASSI {  810}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      2.800     1.000     1.000 peak   810 spectrum    1 weight  0.11000E+01 volume  0.40321E-02 ppm1      8.379 ppm2      1.651 CV     1
 ASSI {  811}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.100     1.000     1.000 peak   811 spectrum    1 weight  0.11000E+01 volume  0.27783E-02 ppm1      8.377 ppm2      1.828 CV     1
 ASSI {  816}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HB% ))
      3.300     1.000     1.000 peak   816 spectrum    1 weight  0.11000E+01 volume  0.15212E-02 ppm1      8.378 ppm2      2.806 CV     1
 ASSI {  819}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.900     1.000     1.000 peak   819 spectrum    1 weight  0.11000E+01 volume  0.17681E-02 ppm1      8.381 ppm2      4.484 CV     1
 ASSI {  821}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.900     1.000     1.000 peak   821 spectrum    1 weight  0.11000E+01 volume  0.14486E-02 ppm1      8.378 ppm2      5.284 CV     1
 ASSI {  823}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      3.300     1.000     1.000 peak   823 spectrum    1 weight  0.11000E+01 volume  0.23378E-02 ppm1      8.377 ppm2      9.050 CV     1
 ASSI {  826}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      3.300     1.000     1.000 peak   826 spectrum    1 weight  0.11000E+01 volume  0.18749E-02 ppm1      8.249 ppm2      0.950 CV     1
 ASSI {  835}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak   835 spectrum    1 weight  0.11000E+01 volume  0.34494E-02 ppm1      8.246 ppm2      4.476 CV     1
 ASSI {  837}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      4.500     1.000     1.000 peak   837 spectrum    1 weight  0.11000E+01 volume  0.26224E-03 ppm1      8.242 ppm2      8.373 CV     1
 ASSI {  841}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      3.900     1.500     1.500 peak   841 spectrum    1 weight  0.11000E+01 volume  0.16643E-02 ppm1      8.915 ppm2      0.714 CV     1
 ASSI {  843}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.800     1.000     1.000 peak   843 spectrum    1 weight  0.11000E+01 volume  0.20655E-02 ppm1      8.919 ppm2      2.577 CV     1
 ASSI {  844}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.800     1.000     1.000 peak   844 spectrum    1 weight  0.11000E+01 volume  0.26225E-02 ppm1      8.913 ppm2      3.070 CV     1
 ASSI {  847}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.400     1.000     1.000 peak   847 spectrum    1 weight  0.11000E+01 volume  0.11384E-02 ppm1      8.913 ppm2      4.827 CV     1
 ASSI {  848}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.800     1.000     1.000 peak   848 spectrum    1 weight  0.11000E+01 volume  0.57842E-02 ppm1      8.916 ppm2      5.012 CV     1
 ASSI {  851}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      5.000     1.000     1.000 peak   851 spectrum    1 weight  0.11000E+01 volume  0.50274E-03 ppm1      8.915 ppm2      8.677 CV     1
 ASSI {  854}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      3.500     1.000     1.500 peak   854 spectrum    1 weight  0.11000E+01 volume  0.14965E-02 ppm1      8.673 ppm2      7.545 CV     1
 ASSI {  855}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      4.000     1.000     1.000 peak   855 spectrum    1 weight  0.11000E+01 volume  0.99347E-03 ppm1      8.670 ppm2      0.014 CV     1
 ASSI {  856}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 74   and name HG1%)
      3.100     1.000     1.000 peak   856 spectrum    1 weight  0.11000E+01 volume  0.51493E-02 ppm1      8.671 ppm2      0.699 CV     1
 ASSI {  857}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      4.100     1.000     1.000 peak   857 spectrum    1 weight  0.11000E+01 volume  0.62950E-03 ppm1      8.676 ppm2      0.802 CV     1
 ASSI {  859}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      3.300     1.000     1.000 peak   859 spectrum    1 weight  0.11000E+01 volume  0.27881E-02 ppm1      8.674 ppm2      1.793 CV     1
 ASSI {  860}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 79   and name HG1 ))
      4.000     1.000     1.000 peak   860 spectrum    1 weight  0.11000E+01 volume  0.54750E-03 ppm1      8.673 ppm2      2.001 CV     1
 ASSI {  861}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      4.600     2.600     1.400 peak   861 spectrum    1 weight  0.11000E+01 volume  0.97740E-03 ppm1      8.672 ppm2      2.574 CV     1
 ASSI {  862}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.200     1.000     1.500 peak   862 spectrum    1 weight  0.11000E+01 volume  0.76057E-03 ppm1      8.676 ppm2      3.067 CV     1
 ASSI {  863}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      2.800     1.000     1.000 peak   863 spectrum    1 weight  0.11000E+01 volume  0.23061E-02 ppm1      8.672 ppm2      4.063 CV     1
 ASSI {  864}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.800     1.000     0.600 peak   864 spectrum    1 weight  0.11000E+01 volume  0.44347E-02 ppm1      8.673 ppm2      4.828 CV     1
 ASSI {  865}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.500     1.000     1.500 peak   865 spectrum    1 weight  0.11000E+01 volume  0.11070E-02 ppm1      8.672 ppm2      5.418 CV     1
 ASSI {  866}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      3.800     1.000     1.000 peak   866 spectrum    1 weight  0.11000E+01 volume  0.13486E-02 ppm1      8.672 ppm2      8.926 CV     1
 ASSI {  868}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 74   and name HG1%)
      3.000     1.000     1.600 peak   868 spectrum    1 weight  0.11000E+01 volume  0.49231E-02 ppm1      8.927 ppm2      0.700 CV     1
 ASSI {  869}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      3.000     1.000     1.500 peak   869 spectrum    1 weight  0.11000E+01 volume  0.49231E-02 ppm1      8.928 ppm2      0.697 CV     1
 ASSI {  872}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.200     1.000     1.000 peak   872 spectrum    1 weight  0.11000E+01 volume  0.22046E-02 ppm1      8.928 ppm2      2.390 CV     1
 ASSI {  873}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
      3.500     1.000     1.000 peak   873 spectrum    1 weight  0.11000E+01 volume  0.18423E-02 ppm1      8.927 ppm2      2.737 CV     1
 ASSI {  876}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      3.400     1.000     1.000 peak   876 spectrum    1 weight  0.11000E+01 volume  0.24785E-02 ppm1      8.926 ppm2      6.290 CV     1
 ASSI {  883}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
      4.400     1.000     1.500 peak   883 spectrum    1 weight  0.11000E+01 volume  0.61948E-03 ppm1      6.292 ppm2      2.744 CV     1
 ASSI {  885}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     1.000 peak   885 spectrum    1 weight  0.11000E+01 volume  0.34191E-02 ppm1      6.289 ppm2      4.093 CV     1
 ASSI {  889}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      3.100     1.000     1.000 peak   889 spectrum    1 weight  0.11000E+01 volume  0.82542E-02 ppm1      7.551 ppm2      0.785 CV     1
 ASSI {  890}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      2.800     1.000     0.700 peak   890 spectrum    1 weight  0.11000E+01 volume  0.53839E-02 ppm1      7.550 ppm2      1.994 CV     1
 ASSI {  894}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      4.200     1.000     1.500 peak   894 spectrum    1 weight  0.11000E+01 volume  0.91094E-03 ppm1      7.556 ppm2      2.223 CV     1
 ASSI {  897}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.900     1.000     1.000 peak   897 spectrum    1 weight  0.11000E+01 volume  0.26298E-02 ppm1      7.553 ppm2      4.339 CV     1
 ASSI {  898}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      2.800     1.000     0.800 peak   898 spectrum    1 weight  0.11000E+01 volume  0.30256E-02 ppm1      7.552 ppm2      6.289 CV     1
 ASSI {  899}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      4.500     1.000     1.000 peak   899 spectrum    1 weight  0.11000E+01 volume  0.73461E-03 ppm1      7.549 ppm2      8.354 CV     1
 ASSI {  902}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      3.500     1.500     1.500 peak   902 spectrum    1 weight  0.11000E+01 volume  0.96592E-03 ppm1      8.357 ppm2      0.020 CV     1
 ASSI {  903}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 78   and name HD2%)
      4.300     1.500     1.500 peak   903 spectrum    1 weight  0.11000E+01 volume  0.74938E-03 ppm1      8.356 ppm2      0.378 CV     1
 ASSI {  905}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      4.000     1.000     1.000 peak   905 spectrum    1 weight  0.11000E+01 volume  0.45020E-02 ppm1      8.354 ppm2      0.794 CV     1
 ASSI {  907}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      4.000     1.000     1.000 peak   907 spectrum    1 weight  0.11000E+01 volume  0.17091E-02 ppm1      8.354 ppm2      1.996 CV     1
 ASSI {  909}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.600     1.500     1.500 peak   909 spectrum    1 weight  0.11000E+01 volume  0.71936E-03 ppm1      8.353 ppm2      5.412 CV     1
 ASSI {  912}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      3.300     1.000     1.000 peak   912 spectrum    1 weight  0.11000E+01 volume  0.13916E-02 ppm1      9.046 ppm2      0.017 CV     1
 ASSI {  913}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 78   and name HD2%)
      5.300     1.000     0.700 peak   913 spectrum    1 weight  0.11000E+01 volume  0.48664E-03 ppm1      9.051 ppm2      0.374 CV     1
 ASSI {  916}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      4.900     1.000     1.000 peak   916 spectrum    1 weight  0.11000E+01 volume  0.51090E-03 ppm1      9.039 ppm2      0.792 CV     1
 ASSI {  918}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HG  ))
      3.500     1.000     1.500 peak   918 spectrum    1 weight  0.11000E+01 volume  0.13008E-02 ppm1      9.045 ppm2      1.272 CV     1
 ASSI {  920}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      3.900     3.900     2.100 peak   920 spectrum    1 weight  0.11000E+01 volume  0.17174E-02 ppm1      9.043 ppm2      1.663 CV     1
 ASSI {  921}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.500     1.000     1.000 peak   921 spectrum    1 weight  0.11000E+01 volume  0.15172E-02 ppm1      9.043 ppm2      1.775 CV     1
 ASSI {  923}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      5.000     1.000     1.000 peak   923 spectrum    1 weight  0.11000E+01 volume  0.59273E-03 ppm1      9.043 ppm2      3.753 CV     1
 ASSI {  924}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      5.500     1.500     0.500 peak   924 spectrum    1 weight  0.11000E+01 volume  0.33698E-03 ppm1      9.035 ppm2      4.582 CV     1
 ASSI {  925}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.900     1.000     1.100 peak   925 spectrum    1 weight  0.11000E+01 volume  0.57769E-03 ppm1      9.039 ppm2      4.828 CV     1
 ASSI {  926}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     0.600 peak   926 spectrum    1 weight  0.11000E+01 volume  0.45149E-02 ppm1      9.044 ppm2      5.413 CV     1
 ASSI {  928}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 72   and name HN  ))
      3.000     1.000     1.500 peak   928 spectrum    1 weight  0.11000E+01 volume  0.18672E-02 ppm1      9.043 ppm2      8.860 CV     1
 ASSI {  930}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      4.200     1.000     1.500 peak   930 spectrum    1 weight  0.11000E+01 volume  0.66644E-03 ppm1      8.786 ppm2      0.240 CV     1
 ASSI {  932}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 71   and name HD2%)
      5.000     1.500     1.000 peak   932 spectrum    1 weight  0.11000E+01 volume  0.59011E-03 ppm1      8.778 ppm2      0.596 CV     1
 ASSI {  943}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      2.800     1.000     1.000 peak   943 spectrum    1 weight  0.11000E+01 volume  0.23608E-02 ppm1      8.795 ppm2      4.090 CV     1
 ASSI {  944}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      3.400     1.500     1.500 peak   944 spectrum    1 weight  0.11000E+01 volume  0.60556E-03 ppm1      8.788 ppm2      4.808 CV     1
 ASSI {  951}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 80   and name HD1%)
      3.000     1.000     1.500 peak   951 spectrum    1 weight  0.11000E+01 volume  0.12580E-02 ppm1      9.616 ppm2      0.989 CV     1
 ASSI {  953}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      4.300     1.000     1.000 peak   953 spectrum    1 weight  0.11000E+01 volume  0.64506E-03 ppm1      9.620 ppm2      1.369 CV     1
 ASSI {  956}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 79   and name HB1 ))
      5.500     1.500     0.500 peak   956 spectrum    1 weight  0.11000E+01 volume  0.36142E-03 ppm1      9.615 ppm2      1.648 CV     1
 ASSI {  958}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB  ))
      3.400     1.000     1.000 peak   958 spectrum    1 weight  0.11000E+01 volume  0.18985E-02 ppm1      9.614 ppm2      2.027 CV     1
 ASSI {  959}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      2.800     1.000     0.800 peak   959 spectrum    1 weight  0.11000E+01 volume  0.31161E-02 ppm1      9.615 ppm2      4.806 CV     1
 ASSI {  961}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      4.400     1.500     1.000 peak   961 spectrum    1 weight  0.11000E+01 volume  0.10098E-02 ppm1      8.794 ppm2      2.804 CV     1
 ASSI {  962}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      4.100     1.000     1.000 peak   962 spectrum    1 weight  0.11000E+01 volume  0.73687E-03 ppm1      8.797 ppm2      3.080 CV     1
 ASSI {  969}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
      3.200     1.000     1.000 peak   969 spectrum    1 weight  0.11000E+01 volume  0.27792E-02 ppm1      8.795 ppm2      2.073 CV     1
 ASSI {  976}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG2 ))
      4.600     1.500     1.000 peak   976 spectrum    1 weight  0.11000E+01 volume  0.87285E-03 ppm1      9.434 ppm2      2.215 CV     1
 ASSI {  978}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
      2.800     1.000     1.000 peak   978 spectrum    1 weight  0.11000E+01 volume  0.26924E-02 ppm1      9.439 ppm2      2.070 CV     1
 ASSI {  991}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      2.800     1.000     1.000 peak   991 spectrum    1 weight  0.11000E+01 volume  0.35025E-02 ppm1      9.436 ppm2      4.170 CV     1
 ASSI {  998}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 95   and name HD1 ))
      4.400     1.000     1.000 peak   998 spectrum    1 weight  0.11000E+01 volume  0.74307E-03 ppm1      9.433 ppm2      1.605 CV     1
 ASSI { 1001}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      3.400     1.000     1.400 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.14288E-02 ppm1      9.436 ppm2      8.397 CV     1
 ASSI { 1003}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB1 ))
      3.800     1.000     1.000 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.85041E-03 ppm1      9.440 ppm2      2.670 CV     1
 ASSI { 1009}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HB1 ))
      5.500     1.500     0.500 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.27544E-03 ppm1      8.401 ppm2      2.650 CV     1
 ASSI { 1010}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      5.000     1.000     1.000 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.39117E-03 ppm1      8.397 ppm2      2.938 CV     1
 ASSI { 1011}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HA1 ))
      3.200     1.000     1.000 peak  1011 spectrum    1 weight  0.11000E+01 volume  0.13249E-02 ppm1      8.404 ppm2      3.447 CV     1
 ASSI { 1012}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      2.900     1.000     1.000 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.21051E-02 ppm1      8.400 ppm2      4.148 CV     1
 ASSI { 1014}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      4.000     1.000     1.300 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.74727E-03 ppm1      8.397 ppm2      8.130 CV     1
 ASSI { 1018}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HA1 ))
      3.100     1.000     1.000 peak  1018 spectrum    1 weight  0.11000E+01 volume  0.12077E-02 ppm1      8.136 ppm2      3.450 CV     1
 ASSI { 1020}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB1 ))
      3.400     1.500     1.000 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.12624E-02 ppm1      8.133 ppm2      2.595 CV     1
 ASSI { 1021}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      3.500     1.500     1.000 peak  1021 spectrum    1 weight  0.11000E+01 volume  0.11949E-02 ppm1      8.137 ppm2      2.859 CV     1
 ASSI { 1023}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HA2 ))
      2.900     1.000     1.000 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.19629E-02 ppm1      8.130 ppm2      4.116 CV     1
 ASSI { 1032}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      4.000     1.500     1.000 peak  1032 spectrum    1 weight  0.11000E+01 volume  0.68612E-03 ppm1      8.136 ppm2      4.902 CV     1
 ASSI { 1036}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HG1 ))
      4.800     1.000     1.000 peak  1036 spectrum    1 weight  0.11000E+01 volume  0.53272E-03 ppm1      6.855 ppm2      1.990 CV     1
 ASSI { 1037}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HG2 ))
      5.300     1.000     0.700 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.51704E-03 ppm1      6.851 ppm2      2.109 CV     1
 ASSI { 1038}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB2 ))
      4.700     1.000     1.300 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.61252E-03 ppm1      6.854 ppm2      2.274 CV     1
 ASSI { 1042}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      2.900     1.000     1.000 peak  1042 spectrum    1 weight  0.11000E+01 volume  0.26157E-02 ppm1      6.852 ppm2      4.048 CV     1
 ASSI { 1045}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 90   and name HB% )
      2.800     1.000     0.800 peak  1045 spectrum    1 weight  0.11000E+01 volume  0.34702E-02 ppm1      7.287 ppm2      1.346 CV     1
 ASSI { 1046}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
      3.300     1.000     1.000 peak  1046 spectrum    1 weight  0.11000E+01 volume  0.13607E-02 ppm1      7.290 ppm2      2.815 CV     1
 ASSI { 1047}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.800     1.000     1.000 peak  1047 spectrum    1 weight  0.11000E+01 volume  0.29282E-02 ppm1      7.286 ppm2      4.368 CV     1
 ASSI { 1048}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      2.800     1.000     1.000 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.45399E-02 ppm1      7.286 ppm2      6.849 CV     1
 ASSI { 1049}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HD21))
      5.300     1.000     0.700 peak  1049 spectrum    1 weight  0.11000E+01 volume  0.35918E-03 ppm1      7.283 ppm2      6.972 CV     1
 ASSI { 1055}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      4.100     1.000     1.000 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.12126E-02 ppm1      7.289 ppm2      3.195 CV     1
 ASSI { 1056}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      3.000     1.000     1.000 peak  1056 spectrum    1 weight  0.11000E+01 volume  0.24177E-02 ppm1      7.287 ppm2      4.053 CV     1
 ASSI { 1057}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.500     1.000     1.000 peak  1057 spectrum    1 weight  0.11000E+01 volume  0.96609E-03 ppm1      7.287 ppm2      4.237 CV     1
 ASSI { 1058}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      2.000     0.200     1.500 peak  1058 spectrum    1 weight  0.11000E+01 volume  0.14879E-02 ppm1      7.285 ppm2      8.542 CV     1
 ASSI { 1059}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      5.200     1.300     0.800 peak  1059 spectrum    1 weight  0.11000E+01 volume  0.11183E-02 ppm1      8.079 ppm2      1.593 CV     1
 ASSI { 1063}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
      4.400     1.000     1.000 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.71578E-03 ppm1      8.546 ppm2      2.470 CV     1
 ASSI { 1064}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      4.000     1.600     1.600 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.11513E-02 ppm1      8.543 ppm2      2.816 CV     1
 ASSI { 1065}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.800     1.000     1.000 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.88175E-02 ppm1      8.543 ppm2      4.370 CV     1
 ASSI { 1067}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      3.600     1.000     1.000 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.22126E-02 ppm1      8.542 ppm2      8.076 CV     1
 ASSI { 1072}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.900     1.000     1.000 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.67728E-02 ppm1      8.542 ppm2      1.501 CV     1
 ASSI { 1073}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      4.200     1.000     1.000 peak  1073 spectrum    1 weight  0.11000E+01 volume  0.47601E-02 ppm1      8.542 ppm2      1.589 CV     1
 ASSI { 1074}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      2.900     1.000     0.800 peak  1074 spectrum    1 weight  0.11000E+01 volume  0.29730E-02 ppm1      8.542 ppm2      4.235 CV     1
 ASSI { 1080}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
      4.000     1.000     1.500 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.36717E-03 ppm1      8.076 ppm2      2.494 CV     1
 ASSI { 1081}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      5.000     1.500     1.000 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.38112E-03 ppm1      8.072 ppm2      2.820 CV     1
 ASSI { 1083}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.800     1.000     0.800 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.29724E-02 ppm1      8.075 ppm2      3.231 CV     1
 ASSI { 1086}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.200     1.000     1.000 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.11541E-02 ppm1      8.074 ppm2      4.232 CV     1
 ASSI { 1087}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      4.300     1.000     1.000 peak  1087 spectrum    1 weight  0.11000E+01 volume  0.10756E-02 ppm1      8.079 ppm2      4.359 CV     1
 ASSI { 1094}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.900     1.000     1.000 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.13322E-02 ppm1      8.462 ppm2      4.651 CV     1
 ASSI { 1095}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HG  ))
      2.800     1.000     1.000 peak  1095 spectrum    1 weight  0.11000E+01 volume  0.20174E-02 ppm1      8.455 ppm2      1.280 CV     1
 ASSI { 1097}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.500     1.100     1.100 peak  1097 spectrum    1 weight  0.11000E+01 volume  0.97505E-03 ppm1      8.458 ppm2      4.233 CV     1
 ASSI { 1099}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      2.800     1.000     0.600 peak  1099 spectrum    1 weight  0.11000E+01 volume  0.52741E-02 ppm1      8.457 ppm2      8.080 CV     1
 ASSI { 1108}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.900     1.000     1.000 peak  1108 spectrum    1 weight  0.11000E+01 volume  0.11082E-02 ppm1      8.120 ppm2      4.795 CV     1
 ASSI { 1109}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
      4.000     1.500     1.000 peak  1109 spectrum    1 weight  0.11000E+01 volume  0.60080E-03 ppm1      8.117 ppm2      8.459 CV     1
 ASSI { 1117}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      3.300     1.000     1.500 peak  1117 spectrum    1 weight  0.11000E+01 volume  0.78803E-03 ppm1      9.172 ppm2      2.791 CV     1
 ASSI { 1118}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      3.200     1.000     1.500 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.92462E-03 ppm1      9.171 ppm2      3.215 CV     1
 ASSI { 1120}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      5.000     1.000     1.000 peak  1120 spectrum    1 weight  0.11000E+01 volume  0.48388E-03 ppm1      9.165 ppm2      4.512 CV     1
 ASSI { 1124}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      5.000     1.000     1.000 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.48829E-03 ppm1      9.171 ppm2      8.117 CV     1
 ASSI { 1129}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 126  and name HD2%)
      5.000     1.000     1.000 peak  1129 spectrum    1 weight  0.11000E+01 volume  0.51272E-03 ppm1      8.327 ppm2      1.025 CV     1
 ASSI { 1131}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HG1 ))
      5.000     1.500     1.000 peak  1131 spectrum    1 weight  0.11000E+01 volume  0.41337E-03 ppm1      8.332 ppm2      1.192 CV     1
 ASSI { 1135}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      3.300     1.000     1.000 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.11295E-02 ppm1      8.340 ppm2      1.851 CV     1
 ASSI { 1137}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      4.300     1.000     1.000 peak  1137 spectrum    1 weight  0.11000E+01 volume  0.83863E-03 ppm1      8.336 ppm2      2.795 CV     1
 ASSI { 1139}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      4.500     1.000     1.000 peak  1139 spectrum    1 weight  0.11000E+01 volume  0.39043E-03 ppm1      8.344 ppm2      3.217 CV     1
 ASSI { 1140}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     0.800 peak  1140 spectrum    1 weight  0.11000E+01 volume  0.29566E-02 ppm1      8.343 ppm2      4.822 CV     1
 ASSI { 1146}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 125  and name HG2%)
      5.000     1.000     1.000 peak  1146 spectrum    1 weight  0.11000E+01 volume  0.35695E-03 ppm1      9.114 ppm2      0.226 CV     1
 ASSI { 1147}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 81   and name HG1%)
      4.700     1.500     1.000 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.63105E-03 ppm1      9.123 ppm2      0.796 CV     1
 ASSI { 1158}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      3.500     1.000     1.100 peak  1158 spectrum    1 weight  0.11000E+01 volume  0.78662E-03 ppm1      9.122 ppm2      3.083 CV     1
 ASSI { 1159}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      3.600     1.000     1.500 peak  1159 spectrum    1 weight  0.11000E+01 volume  0.86533E-03 ppm1      9.117 ppm2      3.540 CV     1
 ASSI { 1160}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      3.500     1.000     1.500 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.70688E-03 ppm1      9.125 ppm2      3.658 CV     1
 ASSI { 1161}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      4.000     1.000     1.500 peak  1161 spectrum    1 weight  0.11000E+01 volume  0.93902E-03 ppm1      9.115 ppm2      4.421 CV     1
 ASSI { 1162}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      4.000     1.000     1.000 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.46148E-03 ppm1      9.116 ppm2      4.895 CV     1
 ASSI { 1163}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      2.800     1.000     0.800 peak  1163 spectrum    1 weight  0.11000E+01 volume  0.37451E-02 ppm1      9.118 ppm2      5.272 CV     1
 ASSI { 1165}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 125  and name HG2%)
      3.800     1.000     1.000 peak  1165 spectrum    1 weight  0.11000E+01 volume  0.99264E-03 ppm1      9.255 ppm2      0.227 CV     1
 ASSI { 1166}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      2.900     1.000     1.000 peak  1166 spectrum    1 weight  0.11000E+01 volume  0.23837E-02 ppm1      9.251 ppm2      0.623 CV     1
 ASSI { 1167}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 99   and name HG2%)
      3.500     1.500     1.500 peak  1167 spectrum    1 weight  0.11000E+01 volume  0.15948E-02 ppm1      9.251 ppm2      0.852 CV     1
 ASSI { 1169}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HB  ))
      2.800     1.000     1.000 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.24689E-02 ppm1      9.251 ppm2      1.947 CV     1
 ASSI { 1174}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.800     1.000     0.800 peak  1174 spectrum    1 weight  0.11000E+01 volume  0.30961E-02 ppm1      9.254 ppm2      5.363 CV     1
 ASSI { 1175}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      4.000     1.000     1.000 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.97687E-03 ppm1      9.255 ppm2      9.021 CV     1
 ASSI { 1178}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.800     1.000     1.000 peak  1178 spectrum    1 weight  0.11000E+01 volume  0.99617E-03 ppm1      9.408 ppm2      0.052 CV     1
 ASSI { 1180}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      3.900     1.000     1.000 peak  1180 spectrum    1 weight  0.11000E+01 volume  0.12729E-02 ppm1      9.408 ppm2      0.624 CV     1
 ASSI { 1181}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 99   and name HG2%)
      3.000     1.000     1.500 peak  1181 spectrum    1 weight  0.11000E+01 volume  0.28310E-02 ppm1      9.405 ppm2      0.851 CV     1
 ASSI { 1182}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HG12))
      3.800     1.000     1.000 peak  1182 spectrum    1 weight  0.11000E+01 volume  0.11625E-02 ppm1      9.404 ppm2      1.061 CV     1
 ASSI { 1183}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB  ))
      2.800     1.000     1.000 peak  1183 spectrum    1 weight  0.11000E+01 volume  0.15265E-02 ppm1      9.404 ppm2      1.520 CV     1
 ASSI { 1184}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HB  ))
      4.700     1.000     1.300 peak  1184 spectrum    1 weight  0.11000E+01 volume  0.47992E-03 ppm1      9.414 ppm2      1.969 CV     1
 ASSI { 1185}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      3.600     1.500     1.000 peak  1185 spectrum    1 weight  0.11000E+01 volume  0.76542E-03 ppm1      9.408 ppm2      4.329 CV     1
 ASSI { 1186}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      2.800     1.000     0.700 peak  1186 spectrum    1 weight  0.11000E+01 volume  0.36306E-02 ppm1      9.406 ppm2      4.448 CV     1
 ASSI { 1187}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.500     1.000     1.500 peak  1187 spectrum    1 weight  0.11000E+01 volume  0.60063E-03 ppm1      9.405 ppm2      4.829 CV     1
 ASSI { 1189}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      4.300     1.000     1.000 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.26184E-03 ppm1      9.409 ppm2      7.912 CV     1
 ASSI { 1190}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      3.200     1.000     1.000 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.10581E-02 ppm1      9.409 ppm2      8.781 CV     1
 ASSI { 1193}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.100     1.000     1.000 peak  1193 spectrum    1 weight  0.11000E+01 volume  0.19263E-02 ppm1      7.913 ppm2      0.052 CV     1
 ASSI { 1196}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.300     1.000     1.000 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.11822E-02 ppm1      7.908 ppm2      3.500 CV     1
 ASSI { 1198}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.800     1.000     0.700 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.30009E-02 ppm1      7.909 ppm2      4.312 CV     1
 ASSI { 1200}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.000     1.000     1.000 peak  1200 spectrum    1 weight  0.11000E+01 volume  0.11761E-02 ppm1      7.907 ppm2      5.266 CV     1
 ASSI { 1202}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      4.400     1.000     1.000 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.41498E-03 ppm1      7.906 ppm2      9.528 CV     1
 ASSI { 1203}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.500     1.000     1.000 peak  1203 spectrum    1 weight  0.11000E+01 volume  0.34050E-03 ppm1      7.913 ppm2      9.665 CV     1
 ASSI { 1204}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      3.300     1.000     1.000 peak  1204 spectrum    1 weight  0.11000E+01 volume  0.16382E-02 ppm1      9.668 ppm2      0.795 CV     1
 ASSI { 1210}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.600     1.000     1.000 peak  1210 spectrum    1 weight  0.11000E+01 volume  0.91429E-03 ppm1      9.668 ppm2      2.777 CV     1
 ASSI { 1215}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      3.000     1.000     1.400 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.72985E-03 ppm1      9.664 ppm2      5.308 CV     1
 ASSI { 1221}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      4.000     1.300     1.300 peak  1221 spectrum    1 weight  0.11000E+01 volume  0.97473E-03 ppm1      9.670 ppm2      8.354 CV     1
 ASSI { 1224}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 103  and name HG2%)
      2.800     1.000     1.000 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.14236E-02 ppm1      8.316 ppm2      0.774 CV     1
 ASSI { 1234}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      5.000     1.000     1.000 peak  1234 spectrum    1 weight  0.11000E+01 volume  0.67123E-03 ppm1      8.324 ppm2      9.047 CV     1
 ASSI { 1235}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.400     1.000     1.000 peak  1235 spectrum    1 weight  0.11000E+01 volume  0.25420E-03 ppm1      8.303 ppm2      9.671 CV     1
 ASSI { 1238}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 103  and name HG2%)
      2.800     1.000     1.000 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.33672E-02 ppm1      9.166 ppm2      0.764 CV     1
 ASSI { 1239}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      3.200     1.000     1.000 peak  1239 spectrum    1 weight  0.11000E+01 volume  0.15985E-02 ppm1      9.167 ppm2      1.048 CV     1
 ASSI { 1240}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      2.800     1.000     1.000 peak  1240 spectrum    1 weight  0.11000E+01 volume  0.35340E-02 ppm1      9.167 ppm2      2.627 CV     1
 ASSI { 1241}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.800     1.000     0.800 peak  1241 spectrum    1 weight  0.11000E+01 volume  0.27488E-02 ppm1      9.165 ppm2      3.117 CV     1
 ASSI { 1242}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      2.800     1.000     0.600 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.50450E-02 ppm1      9.166 ppm2      4.215 CV     1
 ASSI { 1243}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      2.900     1.000     1.000 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.22158E-02 ppm1      9.165 ppm2      4.333 CV     1
 ASSI { 1244}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      5.100     1.000     1.000 peak  1244 spectrum    1 weight  0.11000E+01 volume  0.42729E-03 ppm1      9.166 ppm2      4.782 CV     1
 ASSI { 1245}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      4.300     1.000     1.000 peak  1245 spectrum    1 weight  0.11000E+01 volume  0.86609E-03 ppm1      9.167 ppm2      6.915 CV     1
 ASSI { 1248}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      3.300     1.000     1.000 peak  1248 spectrum    1 weight  0.11000E+01 volume  0.14078E-02 ppm1      6.914 ppm2      1.048 CV     1
 ASSI { 1250}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      4.300     1.000     1.500 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.87158E-03 ppm1      6.913 ppm2      1.509 CV     1
 ASSI { 1251}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.500     1.000     1.500 peak  1251 spectrum    1 weight  0.11000E+01 volume  0.10428E-02 ppm1      6.904 ppm2      1.672 CV     1
 ASSI { 1257}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      4.500     1.000     1.000 peak  1257 spectrum    1 weight  0.11000E+01 volume  0.80001E-03 ppm1      6.915 ppm2      4.041 CV     1
 ASSI { 1260}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      2.800     1.000     1.000 peak  1260 spectrum    1 weight  0.11000E+01 volume  0.18376E-02 ppm1      6.914 ppm2      4.454 CV     1
 ASSI { 1263}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      5.000     1.000     1.000 peak  1263 spectrum    1 weight  0.11000E+01 volume  0.30896E-03 ppm1      6.915 ppm2      7.506 CV     1
 ASSI { 1264}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      3.700     1.000     1.500 peak  1264 spectrum    1 weight  0.11000E+01 volume  0.10542E-02 ppm1      6.910 ppm2      9.050 CV     1
 ASSI { 1277}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      2.800     1.000     1.000 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.18463E-02 ppm1      9.204 ppm2      4.039 CV     1
 ASSI { 1278}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      4.000     1.500     1.000 peak  1278 spectrum    1 weight  0.11000E+01 volume  0.96007E-03 ppm1      9.204 ppm2      4.342 CV     1
 ASSI { 1279}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      2.800     1.000     0.600 peak  1279 spectrum    1 weight  0.11000E+01 volume  0.46095E-02 ppm1      9.205 ppm2      4.457 CV     1
 ASSI { 1281}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      4.400     1.000     1.000 peak  1281 spectrum    1 weight  0.11000E+01 volume  0.57396E-03 ppm1      9.197 ppm2      6.914 CV     1
 ASSI { 1294}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      3.800     1.000     1.000 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.16239E-02 ppm1      8.232 ppm2      1.514 CV     1
 ASSI { 1295}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      5.000     1.000     1.000 peak  1295 spectrum    1 weight  0.11000E+01 volume  0.60450E-03 ppm1      8.244 ppm2      1.645 CV     1
 ASSI { 1296}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HB1 ))
      2.800     1.000     1.000 peak  1296 spectrum    1 weight  0.11000E+01 volume  0.22816E-02 ppm1      8.232 ppm2      2.515 CV     1
 ASSI { 1297}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      3.000     1.000     1.000 peak  1297 spectrum    1 weight  0.11000E+01 volume  0.20884E-02 ppm1      8.233 ppm2      2.912 CV     1
 ASSI { 1298}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.100     1.000     1.000 peak  1298 spectrum    1 weight  0.11000E+01 volume  0.18542E-02 ppm1      8.232 ppm2      4.039 CV     1
 ASSI { 1300}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.300     1.000     1.000 peak  1300 spectrum    1 weight  0.11000E+01 volume  0.11858E-02 ppm1      8.234 ppm2      3.915 CV     1
 ASSI { 1302}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      3.600     1.000     1.000 peak  1302 spectrum    1 weight  0.11000E+01 volume  0.11184E-02 ppm1      8.234 ppm2      4.460 CV     1
 ASSI { 1303}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.900     1.000     1.000 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.23796E-02 ppm1      8.232 ppm2      4.655 CV     1
 ASSI { 1305}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      2.800     1.000     0.800 peak  1305 spectrum    1 weight  0.11000E+01 volume  0.19777E-02 ppm1      8.233 ppm2      9.201 CV     1
 ASSI { 1306}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.100     1.200     1.200 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.18836E-02 ppm1      7.505 ppm2      4.650 CV     1
 ASSI { 1307}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      2.800     1.000     1.000 peak  1307 spectrum    1 weight  0.11000E+01 volume  0.19944E-02 ppm1      7.503 ppm2      1.380 CV     1
 ASSI { 1308}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      3.600     1.500     1.500 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.17845E-02 ppm1      7.502 ppm2      1.340 CV     1
 ASSI { 1309}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      2.800     1.000     1.000 peak  1309 spectrum    1 weight  0.11000E+01 volume  0.89135E-02 ppm1      7.505 ppm2      1.504 CV     1
 ASSI { 1311}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB1 ))
      4.400     1.000     1.000 peak  1311 spectrum    1 weight  0.11000E+01 volume  0.73249E-03 ppm1      7.502 ppm2      2.513 CV     1
 ASSI { 1313}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      4.200     1.000     1.000 peak  1313 spectrum    1 weight  0.11000E+01 volume  0.86139E-03 ppm1      7.504 ppm2      2.906 CV     1
 ASSI { 1314}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      4.800     1.000     1.000 peak  1314 spectrum    1 weight  0.11000E+01 volume  0.95455E-03 ppm1      7.505 ppm2      3.916 CV     1
 ASSI { 1315}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.600     1.000     1.000 peak  1315 spectrum    1 weight  0.11000E+01 volume  0.13962E-02 ppm1      7.505 ppm2      4.036 CV     1
 ASSI { 1316}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 109  and name HA2 ))
      4.700     1.000     1.000 peak  1316 spectrum    1 weight  0.11000E+01 volume  0.67017E-03 ppm1      7.503 ppm2      4.254 CV     1
 ASSI { 1317}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.800     1.000     1.000 peak  1317 spectrum    1 weight  0.11000E+01 volume  0.39777E-02 ppm1      7.505 ppm2      4.368 CV     1
 ASSI { 1319}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.800     1.000     1.000 peak  1319 spectrum    1 weight  0.11000E+01 volume  0.60991E-02 ppm1      7.504 ppm2      8.237 CV     1
 ASSI { 1322}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
      2.800     1.000     1.000 peak  1322 spectrum    1 weight  0.11000E+01 volume  0.32241E-02 ppm1      7.923 ppm2      1.227 CV     1
 ASSI { 1330}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HA2 ))
      3.700     1.000     1.000 peak  1330 spectrum    1 weight  0.11000E+01 volume  0.98448E-03 ppm1      7.923 ppm2      4.260 CV     1
 ASSI { 1337}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      2.800     1.000     1.000 peak  1337 spectrum    1 weight  0.11000E+01 volume  0.35851E-02 ppm1      7.923 ppm2      8.122 CV     1
 ASSI { 1355}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HG1 ))
      3.300     1.500     1.000 peak  1355 spectrum    1 weight  0.11000E+01 volume  0.29342E-02 ppm1      8.301 ppm2      2.358 CV     1
 ASSI { 1359}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      3.500     1.000     1.500 peak  1359 spectrum    1 weight  0.11000E+01 volume  0.10767E-02 ppm1      8.302 ppm2      8.123 CV     1
 ASSI { 1362}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 115  and name HD2%)
      4.600     1.000     1.000 peak  1362 spectrum    1 weight  0.11000E+01 volume  0.16190E-02 ppm1      8.450 ppm2      0.813 CV     1
 ASSI { 1371}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      2.800     1.000     1.000 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.27108E-02 ppm1      8.452 ppm2      1.540 CV     1
 ASSI { 1375}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      3.000     1.000     1.500 peak  1375 spectrum    1 weight  0.11000E+01 volume  0.11629E-02 ppm1      8.450 ppm2      9.167 CV     1
 ASSI { 1412}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      3.700     1.000     1.000 peak  1412 spectrum    1 weight  0.11000E+01 volume  0.50756E-03 ppm1      6.937 ppm2      7.378 CV     1
 ASSI { 1414}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      3.700     1.600     1.500 peak  1414 spectrum    1 weight  0.11000E+01 volume  0.87399E-03 ppm1      6.938 ppm2      3.222 CV     1
 ASSI { 1416}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      5.000     1.000     1.000 peak  1416 spectrum    1 weight  0.11000E+01 volume  0.41252E-03 ppm1      6.931 ppm2      3.950 CV     1
 ASSI { 1419}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      2.800     1.000     1.000 peak  1419 spectrum    1 weight  0.11000E+01 volume  0.36611E-02 ppm1      6.938 ppm2      7.674 CV     1
 ASSI { 1420}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      2.800     1.000     1.000 peak  1420 spectrum    1 weight  0.11000E+01 volume  0.23637E-02 ppm1      6.934 ppm2      8.281 CV     1
 ASSI { 1423}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      4.100     1.000     1.500 peak  1423 spectrum    1 weight  0.11000E+01 volume  0.66262E-03 ppm1      7.675 ppm2      3.225 CV     1
 ASSI { 1428}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      3.400     1.000     1.500 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.11592E-02 ppm1      7.671 ppm2      3.958 CV     1
 ASSI { 1434}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      2.800     1.000     1.000 peak  1434 spectrum    1 weight  0.11000E+01 volume  0.24129E-02 ppm1      7.671 ppm2      7.377 CV     1
 ASSI { 1435}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      4.100     1.000     1.000 peak  1435 spectrum    1 weight  0.11000E+01 volume  0.88389E-03 ppm1      7.669 ppm2      8.288 CV     1
 ASSI { 1436}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 125  and name HG2%)
      3.500     1.000     1.300 peak  1436 spectrum    1 weight  0.11000E+01 volume  0.98768E-03 ppm1      7.378 ppm2      0.232 CV     1
 ASSI { 1437}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 119  and name HG1%)
      5.000     1.000     1.000 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.59678E-03 ppm1      7.381 ppm2      0.721 CV     1
 ASSI { 1439}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      3.900     1.000     1.500 peak  1439 spectrum    1 weight  0.11000E+01 volume  0.10169E-02 ppm1      7.379 ppm2      2.800 CV     1
 ASSI { 1440}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.300     1.000     1.500 peak  1440 spectrum    1 weight  0.11000E+01 volume  0.12212E-02 ppm1      7.379 ppm2      2.938 CV     1
 ASSI { 1441}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.800     1.000     1.000 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.26153E-02 ppm1      7.378 ppm2      3.337 CV     1
 ASSI { 1446}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      3.200     1.000     1.000 peak  1446 spectrum    1 weight  0.11000E+01 volume  0.12039E-02 ppm1      7.379 ppm2      4.922 CV     1
 ASSI { 1450}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 120  and name HN  ))
      4.200     1.000     1.500 peak  1450 spectrum    1 weight  0.11000E+01 volume  0.89399E-03 ppm1      7.380 ppm2      9.233 CV     1
 ASSI { 1456}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB2 ))
      3.300     1.000     1.000 peak  1456 spectrum    1 weight  0.11000E+01 volume  0.12633E-02 ppm1      9.027 ppm2      1.921 CV     1
 ASSI { 1457}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB  ))
      4.200     1.000     1.000 peak  1457 spectrum    1 weight  0.11000E+01 volume  0.38209E-03 ppm1      9.023 ppm2      3.541 CV     1
 ASSI { 1458}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.400     1.000     1.000 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.78542E-03 ppm1      9.030 ppm2      4.367 CV     1
 ASSI { 1460}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.300     1.000     1.000 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.93954E-03 ppm1      9.028 ppm2      5.371 CV     1
 ASSI { 1461}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      3.900     1.000     1.000 peak  1461 spectrum    1 weight  0.11000E+01 volume  0.62574E-03 ppm1      9.031 ppm2      8.320 CV     1
 ASSI { 1472}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.300     1.000     1.000 peak  1472 spectrum    1 weight  0.11000E+01 volume  0.11156E-02 ppm1      8.281 ppm2      2.782 CV     1
 ASSI { 1473}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      3.700     1.000     1.000 peak  1473 spectrum    1 weight  0.11000E+01 volume  0.12589E-02 ppm1      8.285 ppm2      2.860 CV     1
 ASSI { 1486}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      4.400     1.000     1.100 peak  1486 spectrum    1 weight  0.11000E+01 volume  0.30814E-03 ppm1      8.278 ppm2      9.023 CV     1
 ASSI { 1487}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      4.500     1.000     1.000 peak  1487 spectrum    1 weight  0.11000E+01 volume  0.38814E-03 ppm1      8.300 ppm2      9.531 CV     1
 ASSI { 1495}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      5.500     1.000     0.500 peak  1495 spectrum    1 weight  0.11000E+01 volume  0.33586E-03 ppm1      9.527 ppm2      0.235 CV     1
 ASSI { 1496}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 99   and name HG1%)
      3.500     1.000     1.000 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.38309E-03 ppm1      9.529 ppm2      0.605 CV     1
 ASSI { 1497}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 99   and name HG2%)
      5.000     1.500     1.000 peak  1497 spectrum    1 weight  0.11000E+01 volume  0.67443E-03 ppm1      9.540 ppm2      0.853 CV     1
 ASSI { 1503}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      4.000     1.000     1.000 peak  1503 spectrum    1 weight  0.11000E+01 volume  0.89678E-03 ppm1      9.528 ppm2      4.316 CV     1
 ASSI { 1506}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      4.000     1.000     1.000 peak  1506 spectrum    1 weight  0.11000E+01 volume  0.77555E-03 ppm1      9.533 ppm2      6.784 CV     1
 ASSI { 1513}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      5.000     1.000     1.000 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.43310E-03 ppm1      9.530 ppm2      9.251 CV     1
 ASSI { 1516}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 115  and name HD2%)
      4.900     1.600     1.000 peak  1516 spectrum    1 weight  0.11000E+01 volume  0.96007E-03 ppm1      9.171 ppm2      0.812 CV     1
 ASSI { 1520}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      3.000     1.000     1.000 peak  1520 spectrum    1 weight  0.11000E+01 volume  0.18235E-02 ppm1      9.172 ppm2      3.537 CV     1
 ASSI { 1522}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.000     1.000     1.000 peak  1522 spectrum    1 weight  0.11000E+01 volume  0.14853E-02 ppm1      9.166 ppm2      5.269 CV     1
 ASSI { 1523}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.800     1.000     1.000 peak  1523 spectrum    1 weight  0.11000E+01 volume  0.30206E-02 ppm1      9.170 ppm2      5.448 CV     1
 ASSI { 1524}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      3.300     1.000     1.500 peak  1524 spectrum    1 weight  0.11000E+01 volume  0.10479E-02 ppm1      9.169 ppm2      8.453 CV     1
 ASSI { 1525}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      4.500     1.000     1.000 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.35989E-03 ppm1      9.172 ppm2      8.897 CV     1
 ASSI { 1526}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      5.000     1.000     1.000 peak  1526 spectrum    1 weight  0.11000E+01 volume  0.49187E-03 ppm1      9.171 ppm2      9.537 CV     1
 ASSI { 1536}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      3.900     1.000     1.500 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.65646E-03 ppm1      8.911 ppm2      8.325 CV     1
 ASSI { 1537}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      3.300     1.000     1.000 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.13420E-02 ppm1      9.484 ppm2      2.801 CV     1
 ASSI { 1542}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.400     1.000     1.000 peak  1542 spectrum    1 weight  0.11000E+01 volume  0.18033E-02 ppm1      9.480 ppm2      3.138 CV     1
 ASSI { 1543}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      3.900     1.000     1.500 peak  1543 spectrum    1 weight  0.11000E+01 volume  0.52876E-03 ppm1      9.474 ppm2      4.086 CV     1
 ASSI { 1544}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      2.800     1.000     1.000 peak  1544 spectrum    1 weight  0.11000E+01 volume  0.29221E-02 ppm1      9.480 ppm2      4.767 CV     1
 ASSI { 1545}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      3.300     1.000     1.000 peak  1545 spectrum    1 weight  0.11000E+01 volume  0.11539E-02 ppm1      9.477 ppm2      5.334 CV     1
 ASSI { 1547}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HD1 ))
      4.500     1.000     1.000 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.43498E-03 ppm1      9.483 ppm2      6.610 CV     1
 ASSI { 1548}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HD2 ))
      3.900     1.300     1.300 peak  1548 spectrum    1 weight  0.11000E+01 volume  0.99910E-03 ppm1      9.482 ppm2      6.745 CV     1
 ASSI { 1551}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      4.500     1.000     1.000 peak  1551 spectrum    1 weight  0.11000E+01 volume  0.29050E-03 ppm1      9.477 ppm2      8.450 CV     1
 ASSI { 1555}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 103  and name HG1%)
      5.500     1.000     0.500 peak  1555 spectrum    1 weight  0.11000E+01 volume  0.34858E-03 ppm1      9.045 ppm2      0.532 CV     1
 ASSI { 1556}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 103  and name HG2%)
      4.100     1.000     1.000 peak  1556 spectrum    1 weight  0.11000E+01 volume  0.42606E-03 ppm1      9.047 ppm2      0.761 CV     1
 ASSI { 1558}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      3.500     1.000     1.000 peak  1558 spectrum    1 weight  0.11000E+01 volume  0.10157E-02 ppm1      9.054 ppm2      1.067 CV     1
 ASSI { 1559}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      4.300     1.000     1.000 peak  1559 spectrum    1 weight  0.11000E+01 volume  0.71276E-03 ppm1      9.050 ppm2      1.512 CV     1
 ASSI { 1560}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.800     1.000     1.200 peak  1560 spectrum    1 weight  0.11000E+01 volume  0.34420E-03 ppm1      9.051 ppm2      1.641 CV     1
 ASSI { 1563}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.800     1.000     1.000 peak  1563 spectrum    1 weight  0.11000E+01 volume  0.75734E-03 ppm1      9.045 ppm2      4.333 CV     1
 ASSI { 1564}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HB  ))
      3.500     1.000     1.000 peak  1564 spectrum    1 weight  0.11000E+01 volume  0.69405E-03 ppm1      9.052 ppm2      4.017 CV     1
 ASSI { 1566}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      3.200     1.000     1.000 peak  1566 spectrum    1 weight  0.11000E+01 volume  0.91205E-03 ppm1      9.053 ppm2      5.095 CV     1
 ASSI { 1569}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      5.500     1.000     0.500 peak  1569 spectrum    1 weight  0.11000E+01 volume  0.32476E-03 ppm1      9.050 ppm2      9.155 CV     1
 ASSI { 1574}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      2.800     1.000     1.000 peak  1574 spectrum    1 weight  0.11000E+01 volume  0.26333E-02 ppm1      9.113 ppm2      1.506 CV     1
 ASSI { 1578}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      4.300     1.500     1.500 peak  1578 spectrum    1 weight  0.11000E+01 volume  0.59029E-03 ppm1      9.112 ppm2      4.243 CV     1
 ASSI { 1579}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.000 peak  1579 spectrum    1 weight  0.11000E+01 volume  0.17964E-02 ppm1      9.113 ppm2      4.356 CV     1
 ASSI { 1581}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      2.800     1.000     0.600 peak  1581 spectrum    1 weight  0.11000E+01 volume  0.38030E-02 ppm1      9.114 ppm2      5.096 CV     1
 ASSI { 1583}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      5.000     1.000     1.000 peak  1583 spectrum    1 weight  0.11000E+01 volume  0.49663E-03 ppm1      9.114 ppm2      6.922 CV     1
 ASSI { 1584}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      4.500     1.000     1.000 peak  1584 spectrum    1 weight  0.11000E+01 volume  0.46438E-03 ppm1      9.119 ppm2      7.507 CV     1
 ASSI { 1585}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      2.800     1.000     0.800 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.17939E-02 ppm1      9.115 ppm2      8.442 CV     1
 ASSI { 1591}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.000     1.000     1.000 peak  1591 spectrum    1 weight  0.11000E+01 volume  0.49783E-03 ppm1      8.450 ppm2     -0.107 CV     1
 ASSI { 1592}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      3.200     1.000     1.000 peak  1592 spectrum    1 weight  0.11000E+01 volume  0.15636E-02 ppm1      8.442 ppm2      0.675 CV     1
 ASSI { 1596}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.800     1.000     0.800 peak  1596 spectrum    1 weight  0.11000E+01 volume  0.30459E-02 ppm1      8.444 ppm2      1.355 CV     1
 ASSI { 1604}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      4.100     1.000     1.000 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.64894E-03 ppm1      8.444 ppm2      5.086 CV     1
 ASSI { 1606}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     0.800 peak  1606 spectrum    1 weight  0.11000E+01 volume  0.19958E-02 ppm1      8.444 ppm2      6.922 CV     1
 ASSI { 1610}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      2.800     1.000     0.800 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.44042E-02 ppm1      6.926 ppm2      1.046 CV     1
 ASSI { 1614}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.600     1.000     1.000 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.91628E-03 ppm1      6.922 ppm2      4.336 CV     1
 ASSI { 1615}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.000     1.000 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.13052E-02 ppm1      6.924 ppm2      4.472 CV     1
 ASSI { 1620}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 132  and name HG2%)
      4.200     1.000     1.000 peak  1620 spectrum    1 weight  0.11000E+01 volume  0.98698E-03 ppm1      7.517 ppm2      0.942 CV     1
 ASSI { 1622}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.800     1.000     1.000 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.32285E-02 ppm1      7.514 ppm2      3.161 CV     1
 ASSI { 1623}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.800     1.000     1.500 peak  1623 spectrum    1 weight  0.11000E+01 volume  0.86448E-03 ppm1      7.513 ppm2      4.206 CV     1
 ASSI { 1625}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.000     1.000 peak  1625 spectrum    1 weight  0.11000E+01 volume  0.14388E-02 ppm1      7.514 ppm2      4.469 CV     1
 ASSI { 1626}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      3.300     1.000     1.000 peak  1626 spectrum    1 weight  0.11000E+01 volume  0.13030E-02 ppm1      7.513 ppm2      4.774 CV     1
 ASSI { 1627}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     1.000 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.54203E-02 ppm1      7.514 ppm2      6.922 CV     1
 ASSI { 1629}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      5.000     1.000     1.000 peak  1629 spectrum    1 weight  0.11000E+01 volume  0.43043E-03 ppm1      7.510 ppm2      8.446 CV     1
 ASSI { 1630}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
      4.400     1.000     1.000 peak  1630 spectrum    1 weight  0.11000E+01 volume  0.85831E-03 ppm1      7.513 ppm2      8.854 CV     1
 ASSI { 1631}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HB1 ))
      2.800     1.000     1.000 peak  1631 spectrum    1 weight  0.11000E+01 volume  0.42943E-02 ppm1      6.635 ppm2      1.856 CV     1
 ASSI { 1632}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HB2 ))
      3.000     1.000     1.000 peak  1632 spectrum    1 weight  0.11000E+01 volume  0.23588E-02 ppm1      6.635 ppm2      2.008 CV     1
 ASSI { 1633}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HG2 ))
      3.500     1.000     1.000 peak  1633 spectrum    1 weight  0.11000E+01 volume  0.27231E-02 ppm1      6.635 ppm2      2.231 CV     1
 ASSI { 1634}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HG2 ))
      3.900     1.500     1.500 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.19610E-02 ppm1      6.636 ppm2      1.541 CV     1
 ASSI { 1635}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      3.800     1.500     1.000 peak  1635 spectrum    1 weight  0.11000E+01 volume  0.20649E-02 ppm1      6.636 ppm2      1.468 CV     1
 ASSI { 1636}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HG1 ))
      3.500     1.500     1.500 peak  1636 spectrum    1 weight  0.11000E+01 volume  0.15621E-02 ppm1      6.636 ppm2      1.347 CV     1
 ASSI { 1642}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
      3.700     1.500     1.500 peak  1642 spectrum    1 weight  0.11000E+01 volume  0.11162E-02 ppm1      6.634 ppm2      8.854 CV     1
 ASSI { 1643}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HN  ))
      4.300     1.000     1.000 peak  1643 spectrum    1 weight  0.11000E+01 volume  0.15957E-02 ppm1      8.507 ppm2      6.634 CV     1
 ASSI { 1644}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
      3.500     1.500     1.500 peak  1644 spectrum    1 weight  0.11000E+01 volume  0.10608E-02 ppm1      8.505 ppm2      7.783 CV     1
 ASSI { 1645}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      2.800     1.000     1.000 peak  1645 spectrum    1 weight  0.11000E+01 volume  0.83120E-02 ppm1      8.506 ppm2      1.874 CV     1
 ASSI { 1646}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.400     1.000     1.000 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.61220E-02 ppm1      8.506 ppm2      2.001 CV     1
 ASSI { 1654}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 140  and name HG1%)
      3.500     1.500     1.500 peak  1654 spectrum    1 weight  0.11000E+01 volume  0.13073E-02 ppm1      7.787 ppm2      0.841 CV     1
 ASSI { 1657}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.000     1.000     1.000 peak  1657 spectrum    1 weight  0.11000E+01 volume  0.91631E-03 ppm1      7.786 ppm2      1.881 CV     1
 ASSI { 1658}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      2.900     1.000     1.000 peak  1658 spectrum    1 weight  0.11000E+01 volume  0.21530E-02 ppm1      7.786 ppm2      4.006 CV     1
 ASSI { 1680}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      4.000     1.700     2.000 peak  1680 spectrum    1 weight  0.11000E+01 volume  0.77666E-03 ppm1      9.313 ppm2      2.285 CV     1
 ASSI { 1683}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      3.300     1.000     1.000 peak  1683 spectrum    1 weight  0.11000E+01 volume  0.17822E-02 ppm1      7.450 ppm2      5.266 CV     1
 ASSI { 1685}
   (( segid "    " and resid 7    and name HN  ))
   (  segid "    " and resid 71   and name HD2%)
      5.000     1.300     1.000 peak  1685 spectrum    1 weight  0.11000E+01 volume  0.41845E-03 ppm1      7.445 ppm2      0.588 CV     1
 ASSI { 1686}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      5.000     1.000     1.000 peak  1686 spectrum    1 weight  0.11000E+01 volume  0.52644E-03 ppm1      7.454 ppm2      0.960 CV     1
 ASSI { 1687}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 71   and name HG  ))
      5.000     1.000     1.000 peak  1687 spectrum    1 weight  0.11000E+01 volume  0.39657E-03 ppm1      7.448 ppm2      1.331 CV     1
 ASSI { 1688}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      5.000     1.500     1.000 peak  1688 spectrum    1 weight  0.11000E+01 volume  0.50644E-03 ppm1      7.451 ppm2      1.587 CV     1
 ASSI { 1690}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB1 ))
      3.500     1.000     1.000 peak  1690 spectrum    1 weight  0.11000E+01 volume  0.30429E-02 ppm1      7.448 ppm2      1.836 CV     1
 ASSI { 1691}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HG1 ))
      3.500     1.500     1.500 peak  1691 spectrum    1 weight  0.11000E+01 volume  0.23293E-02 ppm1      7.448 ppm2      2.058 CV     1
 ASSI { 1693}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB1 ))
      3.900     1.000     1.000 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.45026E-03 ppm1      7.454 ppm2      3.029 CV     1
 ASSI { 1694}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.800     1.000     1.000 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.25290E-02 ppm1      7.448 ppm2      3.768 CV     1
 ASSI { 1697}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 8    and name HN  ))
      3.900     1.500     1.500 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.14926E-02 ppm1      7.447 ppm2      8.694 CV     1
 ASSI { 1698}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HN  ))
      2.800     1.000     1.000 peak  1698 spectrum    1 weight  0.11000E+01 volume  0.26165E-02 ppm1      7.448 ppm2      9.319 CV     1
 ASSI { 1708}
   (( segid "    " and resid 79   and name HE21))
   (( segid "    " and resid 79   and name HE22))
      1.800     0.200     0.500 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.10448E-01 ppm1      6.611 ppm2      6.897 CV     1
 ASSI { 1717}
   (( segid "    " and resid 68   and name HD22))
   (( segid "    " and resid 68   and name HD21))
      1.800     0.200     0.400 peak  1717 spectrum    1 weight  0.11000E+01 volume  0.51120E-02 ppm1      7.238 ppm2      6.556 CV     1
 ASSI { 1718}
   (( segid "    " and resid 7    and name HE22))
   (( segid "    " and resid 7    and name HE21))
      1.800     0.200     0.500 peak  1718 spectrum    1 weight  0.11000E+01 volume  0.14331E-01 ppm1      6.962 ppm2      6.585 CV     1
 ASSI { 1722}
   (( segid "    " and resid 91   and name HD22))
   (( segid "    " and resid 91   and name HD21))
      1.800     0.200     0.400 peak  1722 spectrum    1 weight  0.11000E+01 volume  0.71449E-02 ppm1      7.591 ppm2      6.974 CV     1
 ASSI { 1726}
   (( segid "    " and resid 10   and name HD22))
   (  segid "    " and resid 13   and name HG2%)
      4.100     1.000     1.000 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.86506E-03 ppm1      9.547 ppm2      1.085 CV     1
 ASSI { 1727}
   (( segid "    " and resid 10   and name HD22))
   (  segid "    " and resid 12   and name HB% )
      5.000     1.000     1.000 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.52867E-03 ppm1      9.551 ppm2      1.475 CV     1
 ASSI { 1728}
   (( segid "    " and resid 10   and name HD22))
   (( segid "    " and resid 10   and name HB2 ))
      3.100     1.000     1.000 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.50306E-03 ppm1      9.555 ppm2      3.214 CV     1
 ASSI { 1729}
   (( segid "    " and resid 10   and name HD21))
   (( segid "    " and resid 10   and name HB2 ))
      2.800     1.000     1.000 peak  1729 spectrum    1 weight  0.11000E+01 volume  0.51487E-03 ppm1      7.197 ppm2      3.214 CV     1
 ASSI { 1730}
   (( segid "    " and resid 10   and name HD21))
   (( segid "    " and resid 10   and name HB1 ))
      3.200     1.000     1.000 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.65023E-03 ppm1      7.206 ppm2      2.421 CV     1
 ASSI { 1731}
   (( segid "    " and resid 10   and name HD21))
   (  segid "    " and resid 13   and name HG2%)
      4.800     1.500     1.000 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.94277E-03 ppm1      7.197 ppm2      1.085 CV     1
 ASSI { 1732}
   (( segid "    " and resid 10   and name HD21))
   (  segid "    " and resid 12   and name HB% )
      3.900     1.000     1.000 peak  1732 spectrum    1 weight  0.11000E+01 volume  0.86148E-03 ppm1      7.214 ppm2      1.473 CV     1
 ASSI { 1737}
   (( segid "    " and resid 10   and name HD22))
   (( segid "    " and resid 10   and name HB1 ))
      2.800     1.000     1.200 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.70556E-03 ppm1      9.550 ppm2      2.406 CV     1
 ASSI { 1739}
   (( segid "    " and resid 10   and name HD22))
   (( segid "    " and resid 10   and name HD21))
      1.800     0.200     0.500 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.32937E-02 ppm1      9.552 ppm2      7.202 CV     1
 ASSI { 1749}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 20   and name HB2 ))
      2.800     1.000     1.600 peak  1749 spectrum    1 weight  0.11000E+01 volume  0.10659E-02 ppm1      8.861 ppm2      3.009 CV     1
 ASSI { 1750}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 20   and name HD21))
      1.800     0.200     0.600 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.30092E-02 ppm1      8.858 ppm2      6.990 CV     1
 ASSI { 1754}
   (( segid "    " and resid 20   and name HD21))
   (( segid "    " and resid 20   and name HB2 ))
      3.100     1.000     1.000 peak  1754 spectrum    1 weight  0.11000E+01 volume  0.85916E-03 ppm1      6.990 ppm2      3.012 CV     1
 ASSI { 1767}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      4.000     1.000     1.000 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.79085E-03 ppm1      7.365 ppm2      9.206 CV     1
 ASSI { 1769}
   (( segid "    " and resid 123  and name HN  ))
   (  segid "    " and resid 123  and name HG2%)
      3.100     1.000     1.000 peak  1769 spectrum    1 weight  0.11000E+01 volume  0.20771E-02 ppm1      6.936 ppm2      0.973 CV     1
 ASSI { 1770}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      2.800     1.000     0.600 peak  1770 spectrum    1 weight  0.11000E+01 volume  0.53167E-02 ppm1      9.048 ppm2      5.337 CV     1
 ASSI { 1775}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.000     1.000     1.000 peak  1775 spectrum    1 weight  0.11000E+01 volume  0.19934E-02 ppm1      9.156 ppm2      5.065 CV     1
 ASSI { 1784}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 15   and name HD% )
      4.000     1.000     1.000 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.74997E-03 ppm1      7.688 ppm2      5.924 CV     1
 ASSI { 1785}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 15   and name HD% )
      4.000     1.000     1.000 peak  1785 spectrum    1 weight  0.11000E+01 volume  0.59490E-03 ppm1      7.034 ppm2      5.919 CV     1
 ASSI { 1786}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 28   and name HD% )
      3.500     1.000     1.000 peak  1786 spectrum    1 weight  0.11000E+01 volume  0.11731E-02 ppm1      9.233 ppm2      7.223 CV     1
 ASSI { 1792}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB1 ))
      3.500     1.000     1.000 peak  1792 spectrum    1 weight  0.11000E+01 volume  0.10699E-02 ppm1      9.231 ppm2      2.558 CV     1
 ASSI { 1793}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      3.800     1.000     1.000 peak  1793 spectrum    1 weight  0.11000E+01 volume  0.74539E-03 ppm1      9.237 ppm2      2.673 CV     1
 ASSI { 1797}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 73   and name HD% )
      5.000     1.000     1.000 peak  1797 spectrum    1 weight  0.11000E+01 volume  0.65193E-03 ppm1      8.915 ppm2      6.815 CV     1
 ASSI { 1799}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 96   and name HD% )
      4.000     1.500     1.000 peak  1799 spectrum    1 weight  0.11000E+01 volume  0.80859E-03 ppm1      9.169 ppm2      7.119 CV     1
 ASSI { 1801}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 8    and name HG2%)
      3.900     1.000     1.300 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.99576E-03 ppm1      8.696 ppm2      1.270 CV     1
 ASSI { 1811}
   (( segid "    " and resid 91   and name HD22))
   (  segid "    " and resid 94   and name HD2%)
      3.700     1.000     1.500 peak  1811 spectrum    1 weight  0.11000E+01 volume  0.14599E-02 ppm1      7.592 ppm2      0.812 CV     1
 ASSI { 1812}
   (( segid "    " and resid 91   and name HD21))
   (  segid "    " and resid 94   and name HD2%)
      3.700     1.000     1.500 peak  1812 spectrum    1 weight  0.11000E+01 volume  0.13193E-02 ppm1      6.979 ppm2      0.812 CV     1
 ASSI { 1814}
   (( segid "    " and resid 91   and name HD22))
   (( segid "    " and resid 91   and name HB1 ))
      4.000     1.000     1.000 peak  1814 spectrum    1 weight  0.11000E+01 volume  0.10112E-02 ppm1      7.591 ppm2      2.482 CV     1
 ASSI { 1817}
   (( segid "    " and resid 91   and name HD22))
   (( segid "    " and resid 91   and name HB2 ))
      3.500     1.000     1.000 peak  1817 spectrum    1 weight  0.11000E+01 volume  0.15811E-02 ppm1      7.590 ppm2      2.816 CV     1
 ASSI { 1818}
   (( segid "    " and resid 91   and name HD21))
   (( segid "    " and resid 91   and name HB2 ))
      3.500     1.500     1.000 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.11506E-02 ppm1      6.981 ppm2      2.811 CV     1
 ASSI { 1832}
   (( segid "    " and resid 7    and name HE22))
   (( segid "    " and resid 7    and name HG1 ))
      2.800     1.000     1.000 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.17304E-02 ppm1      6.964 ppm2      2.063 CV     1
 ASSI { 1833}
   (( segid "    " and resid 7    and name HE22))
   (( segid "    " and resid 7    and name HB1 ))
      2.900     1.000     1.500 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.77426E-03 ppm1      6.961 ppm2      1.841 CV     1
 ASSI { 1835}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      3.300     1.000     1.500 peak  1835 spectrum    1 weight  0.11000E+01 volume  0.13245E-02 ppm1      8.691 ppm2      9.076 CV     1
 ASSI { 1841}
   (( segid "    " and resid 69   and name HE22))
   (( segid "    " and resid 69   and name HE21))
      1.800     0.200     0.400 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.79329E-02 ppm1      7.646 ppm2      6.991 CV     1
 ASSI { 1842}
   (( segid "    " and resid 69   and name HE22))
   (( segid "    " and resid 69   and name HG1 ))
      2.800     1.000     1.000 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.12809E-02 ppm1      7.648 ppm2      2.143 CV     1
 ASSI { 1845}
   (( segid "    " and resid 69   and name HE22))
   (( segid "    " and resid 69   and name HG2 ))
      3.500     1.500     1.500 peak  1845 spectrum    1 weight  0.11000E+01 volume  0.12233E-02 ppm1      7.646 ppm2      2.431 CV     1
 ASSI { 1857}
   (( segid "    " and resid 3    and name HE21))
   (( segid "    " and resid 3    and name HE22))
      1.800     0.200     0.700 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.30092E-01 ppm1      6.858 ppm2      7.533 CV     1
 ASSI { 1859}
   (( segid "    " and resid 3    and name HE22))
   (( segid "    " and resid 3    and name HG2 ))
      2.800     1.000     1.000 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.22041E-02 ppm1      7.534 ppm2      2.327 CV     1
 ASSI { 1861}
   (( segid "    " and resid 3    and name HE22))
   (( segid "    " and resid 3    and name HB2 ))
      4.000     1.000     1.500 peak  1861 spectrum    1 weight  0.11000E+01 volume  0.57957E-03 ppm1      7.532 ppm2      2.098 CV     1
 ASSI { 1862}
   (( segid "    " and resid 76   and name HE22))
   (( segid "    " and resid 76   and name HG1 ))
      3.300     1.000     1.000 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.13119E-02 ppm1      7.532 ppm2      2.215 CV     1
 ASSI { 1865}
   (( segid "    " and resid 113  and name HE22))
   (( segid "    " and resid 113  and name HG1 ))
      2.800     1.000     1.500 peak  1865 spectrum    1 weight  0.11000E+01 volume  0.24110E-02 ppm1      7.414 ppm2      2.363 CV     1
 ASSI { 1867}
   (( segid "    " and resid 7    and name HE21))
   (( segid "    " and resid 7    and name HG1 ))
      2.300     1.000     1.500 peak  1867 spectrum    1 weight  0.11000E+01 volume  0.13760E-02 ppm1      6.587 ppm2      2.064 CV     1
 ASSI { 1868}
   (( segid "    " and resid 7    and name HE21))
   (( segid "    " and resid 7    and name HB1 ))
      3.500     1.000     1.500 peak  1868 spectrum    1 weight  0.11000E+01 volume  0.55778E-03 ppm1      6.595 ppm2      1.837 CV     1
 ASSI { 1869}
   (( segid "    " and resid 7    and name HE21))
   (  segid "    " and resid 16   and name HG1%)
      5.500     1.000     0.500 peak  1869 spectrum    1 weight  0.11000E+01 volume  0.39369E-03 ppm1      6.589 ppm2      0.507 CV     1
 ASSI { 1870}
   (( segid "    " and resid 5    and name HD21))
   (( segid "    " and resid 5    and name HD22))
      1.800     0.200     0.500 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.69552E-02 ppm1      6.517 ppm2      7.270 CV     1
 ASSI { 1872}
   (( segid "    " and resid 5    and name HD22))
   (( segid "    " and resid 5    and name HB2 ))
      4.000     1.000     1.000 peak  1872 spectrum    1 weight  0.11000E+01 volume  0.89769E-03 ppm1      7.269 ppm2      2.806 CV     1
 ASSI { 1873}
   (( segid "    " and resid 5    and name HD22))
   (( segid "    " and resid 5    and name HB2 ))
      3.000     1.000     1.000 peak  1873 spectrum    1 weight  0.11000E+01 volume  0.10698E-02 ppm1      7.270 ppm2      2.629 CV     1
 ASSI { 1874}
   (( segid "    " and resid 5    and name HD21))
   (( segid "    " and resid 5    and name HB1 ))
      3.600     1.000     1.000 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.64864E-03 ppm1      6.517 ppm2      2.611 CV     1
 ASSI { 1875}
   (( segid "    " and resid 5    and name HD21))
   (( segid "    " and resid 5    and name HB2 ))
      4.500     1.000     1.000 peak  1875 spectrum    1 weight  0.11000E+01 volume  0.65299E-03 ppm1      6.517 ppm2      2.802 CV     1
 ASSI { 1877}
   (( segid "    " and resid 76   and name HE21))
   (( segid "    " and resid 76   and name HE22))
      1.800     0.200     1.000 peak  1877 spectrum    1 weight  0.11000E+01 volume  0.34203E-01 ppm1      6.796 ppm2      7.532 CV     1
 ASSI { 1880}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      3.300     1.000     1.000 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.14696E-02 ppm1      8.285 ppm2      8.990 CV     1
 ASSI { 1885}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
      4.300     1.000     1.000 peak  1885 spectrum    1 weight  0.11000E+01 volume  0.39742E-03 ppm1      8.709 ppm2      4.320 CV     1
 ASSI { 1887}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 16   and name HG1%)
      3.000     1.000     1.000 peak  1887 spectrum    1 weight  0.11000E+01 volume  0.23132E-02 ppm1      9.083 ppm2      0.509 CV     1
 ASSI { 1898}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB  ))
      3.500     1.000     1.000 peak  1898 spectrum    1 weight  0.11000E+01 volume  0.16485E-02 ppm1      9.520 ppm2      1.710 CV     1
 ASSI { 1899}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      4.700     1.000     1.000 peak  1899 spectrum    1 weight  0.11000E+01 volume  0.92183E-03 ppm1      9.524 ppm2      1.604 CV     1
 ASSI { 1900}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      3.300     1.000     1.000 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.88336E-03 ppm1      9.505 ppm2      2.798 CV     1
 ASSI { 1901}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      3.700     1.000     1.000 peak  1901 spectrum    1 weight  0.11000E+01 volume  0.12341E-02 ppm1      9.504 ppm2      3.088 CV     1
 ASSI { 1904}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      4.000     1.000     1.500 peak  1904 spectrum    1 weight  0.11000E+01 volume  0.11551E-02 ppm1      9.515 ppm2      5.202 CV     1
 ASSI { 1913}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      4.400     1.100     1.000 peak  1913 spectrum    1 weight  0.11000E+01 volume  0.14748E-02 ppm1      8.793 ppm2      9.222 CV     1
 ASSI { 1918}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.800     1.000     0.700 peak  1918 spectrum    1 weight  0.11000E+01 volume  0.48685E-02 ppm1      8.625 ppm2      1.687 CV     1
 ASSI { 1919}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HG2 ))
      3.200     1.000     1.000 peak  1919 spectrum    1 weight  0.11000E+01 volume  0.13592E-02 ppm1      8.624 ppm2      1.314 CV     1
 ASSI { 1930}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      3.400     1.000     1.000 peak  1930 spectrum    1 weight  0.11000E+01 volume  0.69449E-03 ppm1      8.545 ppm2      7.068 CV     1
 ASSI { 1932}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB1 ))
      2.800     1.000     0.800 peak  1932 spectrum    1 weight  0.11000E+01 volume  0.37622E-02 ppm1      8.076 ppm2      3.046 CV     1
 ASSI { 1935}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.800     1.000     0.600 peak  1935 spectrum    1 weight  0.11000E+01 volume  0.49478E-02 ppm1      8.322 ppm2      5.318 CV     1
 ASSI { 1945}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB1 ))
      2.800     1.000     1.000 peak  1945 spectrum    1 weight  0.11000E+01 volume  0.30206E-02 ppm1      8.300 ppm2      1.670 CV     1
 ASSI { 1946}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      4.000     1.000     1.000 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.84289E-03 ppm1      8.453 ppm2      4.765 CV     1
 ASSI { 1947}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      4.500     1.000     1.000 peak  1947 spectrum    1 weight  0.11000E+01 volume  0.82518E-03 ppm1      8.733 ppm2     -0.014 CV     1
 ASSI { 1959}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      3.700     1.000     1.000 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.91511E-03 ppm1      8.284 ppm2      1.667 CV     1
 ASSI { 1960}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 90   and name HB% )
      5.000     1.000     1.000 peak  1960 spectrum    1 weight  0.11000E+01 volume  0.50697E-03 ppm1      8.277 ppm2      1.347 CV     1
 ASSI { 1961}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.800     1.000     1.000 peak  1961 spectrum    1 weight  0.11000E+01 volume  0.30115E-02 ppm1      8.284 ppm2      3.359 CV     1
 ASSI { 1962}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB1 ))
      2.800     1.000     1.000 peak  1962 spectrum    1 weight  0.11000E+01 volume  0.24141E-02 ppm1      8.283 ppm2      3.217 CV     1
 ASSI { 1963}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      2.800     1.000     1.000 peak  1963 spectrum    1 weight  0.11000E+01 volume  0.25257E-02 ppm1      8.284 ppm2      4.261 CV     1
 ASSI { 1966}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      3.400     1.000     1.500 peak  1966 spectrum    1 weight  0.11000E+01 volume  0.81179E-03 ppm1      8.281 ppm2      4.927 CV     1
 ASSI { 1968}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      3.500     1.000     1.000 peak  1968 spectrum    1 weight  0.11000E+01 volume  0.12524E-02 ppm1      8.289 ppm2     -0.011 CV     1
 ASSI { 1969}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      3.000     1.000     1.500 peak  1969 spectrum    1 weight  0.11000E+01 volume  0.60773E-03 ppm1      8.283 ppm2      5.058 CV     1
 ASSI { 1970}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      3.100     1.000     1.100 peak  1970 spectrum    1 weight  0.11000E+01 volume  0.61349E-03 ppm1      8.287 ppm2      4.760 CV     1
 ASSI { 1971}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.700     1.000     1.000 peak  1971 spectrum    1 weight  0.11000E+01 volume  0.10142E-02 ppm1      9.533 ppm2      2.643 CV     1
 ASSI { 1972}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.800     1.000     1.000 peak  1972 spectrum    1 weight  0.11000E+01 volume  0.35108E-02 ppm1      9.526 ppm2      5.060 CV     1
 ASSI { 1974}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 103  and name HG1%)
      3.500     1.000     1.800 peak  1974 spectrum    1 weight  0.11000E+01 volume  0.82186E-03 ppm1      8.908 ppm2      0.528 CV     1
 ASSI { 1975}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.700     1.000     1.000 peak  1975 spectrum    1 weight  0.11000E+01 volume  0.10180E-02 ppm1      8.906 ppm2      2.166 CV     1
 ASSI { 1977}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.800     1.000     1.000 peak  1977 spectrum    1 weight  0.11000E+01 volume  0.10664E-02 ppm1      8.908 ppm2      3.031 CV     1
 ASSI { 1978}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      3.100     1.000     1.000 peak  1978 spectrum    1 weight  0.11000E+01 volume  0.50409E-03 ppm1      8.905 ppm2      4.786 CV     1
 ASSI { 1980}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      5.000     1.000     1.000 peak  1980 spectrum    1 weight  0.11000E+01 volume  0.32908E-03 ppm1      8.915 ppm2      9.489 CV     1
 ASSI { 1982}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      5.000     1.000     1.000 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.39680E-03 ppm1      9.480 ppm2      9.040 CV     1
 ASSI { 1983}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG  ))
      3.100     1.000     0.700 peak  1983 spectrum    1 weight  0.11000E+01 volume  0.15876E-02 ppm1      9.113 ppm2      6.381 CV     1
 ASSI { 1984}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 132  and name HG1 ))
      3.000     1.300     1.300 peak  1984 spectrum    1 weight  0.11000E+01 volume  0.15993E-02 ppm1      8.446 ppm2      6.383 CV     1
 ASSI { 1985}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HB1 ))
      2.800     1.000     0.800 peak  1985 spectrum    1 weight  0.11000E+01 volume  0.34661E-02 ppm1      7.513 ppm2      3.002 CV     1
 ASSI { 1986}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.800     1.000     1.000 peak  1986 spectrum    1 weight  0.11000E+01 volume  0.31601E-02 ppm1      8.858 ppm2      1.548 CV     1
 ASSI { 1987}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      2.900     1.000     1.000 peak  1987 spectrum    1 weight  0.11000E+01 volume  0.31169E-02 ppm1      8.855 ppm2      1.461 CV     1
 ASSI { 1988}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HG1 ))
      3.400     1.000     1.000 peak  1988 spectrum    1 weight  0.11000E+01 volume  0.14452E-02 ppm1      8.858 ppm2      1.345 CV     1
 ASSI { 1989}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB1 ))
      3.300     1.000     1.000 peak  1989 spectrum    1 weight  0.11000E+01 volume  0.17717E-02 ppm1      8.855 ppm2      3.008 CV     1
 ASSI { 1994}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB  ))
      3.900     1.500     1.000 peak  1994 spectrum    1 weight  0.11000E+01 volume  0.78515E-03 ppm1      8.839 ppm2      1.709 CV     1
 ASSI { 1997}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HG12))
      4.900     1.000     1.000 peak  1997 spectrum    1 weight  0.11000E+01 volume  0.66597E-03 ppm1      8.835 ppm2      1.232 CV     1
 ASSI { 1998}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      2.800     1.000     1.000 peak  1998 spectrum    1 weight  0.11000E+01 volume  0.21779E-02 ppm1      8.053 ppm2      4.359 CV     1
 ASSI { 2000}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
      2.900     1.000     1.000 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.40262E-02 ppm1      8.055 ppm2      1.852 CV     1
 ASSI { 2001}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HG1 ))
      3.100     1.000     1.000 peak  2001 spectrum    1 weight  0.11000E+01 volume  0.28237E-02 ppm1      8.053 ppm2      1.622 CV     1
 ASSI { 2005}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      4.300     1.000     1.000 peak  2005 spectrum    1 weight  0.11000E+01 volume  0.10413E-02 ppm1      8.887 ppm2      1.615 CV     1
 ASSI { 2006}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG2 ))
      4.400     1.000     1.000 peak  2006 spectrum    1 weight  0.11000E+01 volume  0.99209E-03 ppm1      8.890 ppm2      1.372 CV     1
 ASSI { 2007}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 62   and name HD1%)
      3.700     1.200     1.500 peak  2007 spectrum    1 weight  0.11000E+01 volume  0.66215E-03 ppm1      8.881 ppm2      0.624 CV     1
 ASSI { 2009}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      3.600     1.000     1.000 peak  2009 spectrum    1 weight  0.11000E+01 volume  0.10005E-02 ppm1      9.506 ppm2      4.446 CV     1
 ASSI { 2012}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.800     1.000     1.000 peak  2012 spectrum    1 weight  0.11000E+01 volume  0.24031E-02 ppm1      9.319 ppm2      3.770 CV     1
 ASSI { 2013}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
      3.200     1.000     1.000 peak  2013 spectrum    1 weight  0.11000E+01 volume  0.73881E-03 ppm1      9.316 ppm2      3.668 CV     1
 ASSI { 2014}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      2.800     1.000     1.000 peak  2014 spectrum    1 weight  0.11000E+01 volume  0.11702E-02 ppm1      9.316 ppm2      4.665 CV     1
 ASSI { 2022}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HD2 ))
      5.000     1.500     1.000 peak  2022 spectrum    1 weight  0.11000E+01 volume  0.11737E-02 ppm1      8.252 ppm2      3.779 CV     1
 ASSI { 2023}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HD1 ))
      4.800     1.000     1.000 peak  2023 spectrum    1 weight  0.11000E+01 volume  0.12895E-02 ppm1      8.252 ppm2      3.636 CV     1
 ASSI { 2024}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA1 ))
      2.800     1.000     1.000 peak  2024 spectrum    1 weight  0.11000E+01 volume  0.54430E-02 ppm1      8.252 ppm2      4.105 CV     1
 ASSI { 2025}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.500     1.000     1.000 peak  2025 spectrum    1 weight  0.11000E+01 volume  0.78859E-02 ppm1      8.252 ppm2      4.368 CV     1
 ASSI { 2026}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA2 ))
      2.800     1.000     1.000 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.57164E-02 ppm1      8.252 ppm2      4.264 CV     1
 ASSI { 2028}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      2.800     1.000     1.000 peak  2028 spectrum    1 weight  0.11000E+01 volume  0.18177E-02 ppm1      8.252 ppm2      7.505 CV     1
 ASSI { 2029}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      3.500     1.000     1.000 peak  2029 spectrum    1 weight  0.11000E+01 volume  0.10876E-02 ppm1      8.252 ppm2      4.720 CV     1
 ASSI { 2030}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 112  and name HB1 ))
      2.800     1.000     1.000 peak  2030 spectrum    1 weight  0.11000E+01 volume  0.24825E-02 ppm1      9.455 ppm2      4.240 CV     1
 ASSI { 2031}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 132  and name HB  ))
      3.800     1.000     1.000 peak  2031 spectrum    1 weight  0.11000E+01 volume  0.11806E-02 ppm1      9.459 ppm2      4.021 CV     1
 ASSI { 2033}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 130  and name HD1 ))
      3.200     1.000     1.000 peak  2033 spectrum    1 weight  0.11000E+01 volume  0.11627E-02 ppm1      9.451 ppm2      6.607 CV     1
 ASSI { 2036}
   (( segid "    " and resid 130  and name HE1 ))
   (  segid "    " and resid 132  and name HG2%)
      4.500     1.000     1.000 peak  2036 spectrum    1 weight  0.11000E+01 volume  0.67948E-03 ppm1      9.451 ppm2      0.942 CV     1
 ASSI { 2037}
   (( segid "    " and resid 130  and name HE1 ))
   (  segid "    " and resid 22   and name HD2%)
      5.200     1.500     0.800 peak  2037 spectrum    1 weight  0.11000E+01 volume  0.64421E-03 ppm1      9.448 ppm2      0.586 CV     1
 ASSI { 2038}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 113  and name HN  ))
      5.000     1.000     1.000 peak  2038 spectrum    1 weight  0.11000E+01 volume  0.43428E-03 ppm1      9.449 ppm2      8.309 CV     1
 ASSI { 2040}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 132  and name HG1 ))
      5.000     1.000     1.000 peak  2040 spectrum    1 weight  0.11000E+01 volume  0.51604E-03 ppm1      9.450 ppm2      6.377 CV     1
 ASSI { 2041}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HA1 ))
      4.400     1.000     1.000 peak  2041 spectrum    1 weight  0.11000E+01 volume  0.71458E-03 ppm1      7.924 ppm2      4.108 CV     1
 ASSI { 2042}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      2.800     1.000     1.000 peak  2042 spectrum    1 weight  0.11000E+01 volume  0.25224E-02 ppm1      8.625 ppm2      3.805 CV     1
 ASSI { 2043}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HD2 ))
      4.300     1.000     1.000 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.94932E-03 ppm1      7.210 ppm2      3.637 CV     1
 ASSI { 2051}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      2.800     1.000     1.000 peak  2051 spectrum    1 weight  0.11000E+01 volume  0.28937E-02 ppm1      8.065 ppm2      2.046 CV     1
 ASSI { 2052}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA1 ))
      4.000     1.000     1.000 peak  2052 spectrum    1 weight  0.11000E+01 volume  0.86703E-03 ppm1      8.064 ppm2      3.818 CV     1
 ASSI { 2056}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 45   and name HG2 ))
      4.800     1.000     1.000 peak  2056 spectrum    1 weight  0.11000E+01 volume  0.98718E-03 ppm1      8.065 ppm2      1.947 CV     1
 ASSI { 2057}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 45   and name HG1 ))
      4.500     1.000     1.300 peak  2057 spectrum    1 weight  0.11000E+01 volume  0.68257E-03 ppm1      8.064 ppm2      1.747 CV     1
 ASSI { 2058}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      3.900     1.000     1.100 peak  2058 spectrum    1 weight  0.11000E+01 volume  0.52365E-03 ppm1      8.068 ppm2      1.643 CV     1
 ASSI { 2059}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HN  ))
      3.300     1.000     1.000 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.14732E-02 ppm1      8.068 ppm2      9.762 CV     1
 ASSI { 2063}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 20   and name HB1 ))
      3.100     1.100     1.100 peak  2063 spectrum    1 weight  0.11000E+01 volume  0.81423E-03 ppm1      8.862 ppm2      2.356 CV     1
 ASSI { 2064}
   (( segid "    " and resid 113  and name HE21))
   (( segid "    " and resid 113  and name HE22))
      1.800     0.200     0.700 peak  2064 spectrum    1 weight  0.11000E+01 volume  0.25618E-01 ppm1      6.803 ppm2      7.410 CV     1
 ASSI { 2066}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      4.000     1.000     1.000 peak  2066 spectrum    1 weight  0.11000E+01 volume  0.76083E-03 ppm1      8.281 ppm2      7.029 CV     1
 ASSI { 2072}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HE3 ))
      4.000     1.500     1.500 peak  2072 spectrum    1 weight  0.11000E+01 volume  0.93432E-03 ppm1      7.223 ppm2      6.585 CV     1
 ASSI { 2074}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 82   and name HD% )
      4.900     1.000     1.000 peak  2074 spectrum    1 weight  0.11000E+01 volume  0.60004E-03 ppm1      8.793 ppm2      6.754 CV     1
 ASSI { 2075}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      2.800     1.000     1.000 peak  2075 spectrum    1 weight  0.11000E+01 volume  0.52224E-02 ppm1      8.800 ppm2      5.199 CV     1
 ASSI { 2076}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 73   and name HD% )
      4.500     1.500     1.000 peak  2076 spectrum    1 weight  0.11000E+01 volume  0.47131E-03 ppm1      8.676 ppm2      6.827 CV     1
 ASSI { 2077}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 28   and name HE% )
      4.000     1.000     1.000 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.84175E-03 ppm1      9.234 ppm2      7.079 CV     1
 ASSI { 2078}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      3.300     1.000     1.000 peak  2078 spectrum    1 weight  0.11000E+01 volume  0.12748E-02 ppm1      9.504 ppm2      9.114 CV     1
 ASSI { 2080}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.900     1.000     1.000 peak  2080 spectrum    1 weight  0.11000E+01 volume  0.64491E-03 ppm1      9.077 ppm2      4.654 CV     1
 ASSI { 2083}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HA1 ))
      3.300     1.000     1.000 peak  2083 spectrum    1 weight  0.11000E+01 volume  0.98880E-03 ppm1      7.685 ppm2      3.374 CV     1
 ASSI { 2088}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HG11))
      3.000     1.000     1.000 peak  2088 spectrum    1 weight  0.11000E+01 volume  0.16771E-02 ppm1      7.053 ppm2      1.071 CV     1
 ASSI { 2089}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HG12))
      2.900     1.000     1.000 peak  2089 spectrum    1 weight  0.11000E+01 volume  0.18743E-02 ppm1      7.050 ppm2      1.292 CV     1
 ASSI { 2090}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB  ))
      2.800     1.000     1.000 peak  2090 spectrum    1 weight  0.11000E+01 volume  0.21766E-02 ppm1      7.050 ppm2      1.432 CV     1
 ASSI { 2091}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      4.000     1.000     1.000 peak  2091 spectrum    1 weight  0.11000E+01 volume  0.94759E-03 ppm1      7.052 ppm2      2.846 CV     1
 ASSI { 2092}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      4.000     1.000     1.000 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.83520E-03 ppm1      7.044 ppm2      3.257 CV     1
 ASSI { 2093}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HA2 ))
      4.000     1.000     1.000 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.79772E-03 ppm1      7.051 ppm2      4.019 CV     1
 ASSI { 2094}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      3.500     1.000     1.000 peak  2094 spectrum    1 weight  0.11000E+01 volume  0.12068E-02 ppm1      7.050 ppm2      3.916 CV     1
 ASSI { 2098}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      3.700     1.000     1.000 peak  2098 spectrum    1 weight  0.11000E+01 volume  0.76069E-03 ppm1      7.049 ppm2      4.201 CV     1
 ASSI { 2102}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.000     1.000     1.000 peak  2102 spectrum    1 weight  0.11000E+01 volume  0.42873E-03 ppm1      7.053 ppm2      8.520 CV     1
 ASSI { 2108}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA1 ))
      3.300     1.000     1.000 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.10762E-02 ppm1      7.365 ppm2      3.729 CV     1
 ASSI { 2110}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      3.500     1.000     1.000 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.11306E-02 ppm1      8.077 ppm2      1.893 CV     1
 ASSI { 2111}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HG1 ))
      4.600     1.000     1.000 peak  2111 spectrum    1 weight  0.11000E+01 volume  0.16176E-02 ppm1      8.078 ppm2      1.451 CV     1
 ASSI { 2115}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HG2 ))
      5.000     1.000     1.000 peak  2115 spectrum    1 weight  0.11000E+01 volume  0.50741E-03 ppm1      9.210 ppm2      2.111 CV     1
 ASSI { 2117}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.300     1.000     1.000 peak  2117 spectrum    1 weight  0.11000E+01 volume  0.14901E-02 ppm1      8.538 ppm2      4.012 CV     1
 ASSI { 2120}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      5.000     1.500     1.000 peak  2120 spectrum    1 weight  0.11000E+01 volume  0.57493E-03 ppm1      8.544 ppm2      3.249 CV     1
 ASSI { 2121}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      3.200     1.000     1.000 peak  2121 spectrum    1 weight  0.11000E+01 volume  0.17028E-02 ppm1      8.534 ppm2      1.805 CV     1
 ASSI { 2122}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      3.200     1.000     1.000 peak  2122 spectrum    1 weight  0.11000E+01 volume  0.18158E-02 ppm1      8.543 ppm2      0.730 CV     1
 ASSI { 2123}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.800     1.000     0.800 peak  2123 spectrum    1 weight  0.11000E+01 volume  0.32864E-02 ppm1      8.538 ppm2      1.997 CV     1
 ASSI { 2124}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HG1 ))
      3.900     1.000     1.500 peak  2124 spectrum    1 weight  0.11000E+01 volume  0.18640E-02 ppm1      8.540 ppm2      2.110 CV     1
 ASSI { 2125}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.800     1.000     0.800 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.23350E-02 ppm1      8.535 ppm2      4.749 CV     1
 ASSI { 2126}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      3.600     1.000     1.300 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.17113E-02 ppm1      7.363 ppm2      4.199 CV     1
 ASSI { 2127}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 71   and name HD1%)
      4.500     1.000     1.000 peak  2127 spectrum    1 weight  0.11000E+01 volume  0.73757E-03 ppm1      7.985 ppm2      0.489 CV     1
 ASSI { 2128}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HG  ))
      4.400     1.000     1.500 peak  2128 spectrum    1 weight  0.11000E+01 volume  0.11624E-02 ppm1      7.990 ppm2      0.863 CV     1
 ASSI { 2132}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HD1 ))
      3.200     1.000     1.000 peak  2132 spectrum    1 weight  0.11000E+01 volume  0.18006E-02 ppm1      7.715 ppm2      3.771 CV     1
 ASSI { 2136}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB1 ))
      4.000     1.000     1.000 peak  2136 spectrum    1 weight  0.11000E+01 volume  0.72926E-03 ppm1      6.857 ppm2      1.794 CV     1
 ASSI { 2137}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HD2 ))
      5.000     1.000     1.000 peak  2137 spectrum    1 weight  0.11000E+01 volume  0.61055E-03 ppm1      6.845 ppm2      3.849 CV     1
 ASSI { 2138}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HD1 ))
      3.400     1.000     1.600 peak  2138 spectrum    1 weight  0.11000E+01 volume  0.59402E-03 ppm1      6.853 ppm2      3.845 CV     1
 ASSI { 2142}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.900     1.000     1.000 peak  2142 spectrum    1 weight  0.11000E+01 volume  0.20444E-02 ppm1      9.072 ppm2      1.727 CV     1
 ASSI { 2143}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.800     1.000     1.000 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.20780E-02 ppm1      9.075 ppm2      1.794 CV     1
 ASSI { 2145}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
      3.400     1.500     1.500 peak  2145 spectrum    1 weight  0.11000E+01 volume  0.13412E-02 ppm1      8.384 ppm2      1.417 CV     1
 ASSI { 2154}
   (( segid "    " and resid 79   and name HE22))
   (  segid "    " and resid 77   and name HG2%)
      3.300     1.000     2.000 peak  2154 spectrum    1 weight  0.11000E+01 volume  0.13251E-02 ppm1      6.901 ppm2      0.821 CV     1
 ASSI { 2155}
   (( segid "    " and resid 79   and name HE21))
   (  segid "    " and resid 77   and name HG2%)
      3.700     1.000     1.500 peak  2155 spectrum    1 weight  0.11000E+01 volume  0.14601E-02 ppm1      6.612 ppm2      0.836 CV     1
 ASSI { 2157}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HG2 ))
      3.600     1.000     1.000 peak  2157 spectrum    1 weight  0.11000E+01 volume  0.77191E-03 ppm1      9.059 ppm2      2.437 CV     1
 ASSI { 2163}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      3.000     1.000     1.000 peak  2163 spectrum    1 weight  0.11000E+01 volume  0.28795E-02 ppm1      8.796 ppm2      0.974 CV     1
 ASSI { 2167}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HA2 ))
      2.900     1.000     1.000 peak  2167 spectrum    1 weight  0.11000E+01 volume  0.21587E-02 ppm1      8.398 ppm2      4.118 CV     1
 ASSI { 2169}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      2.400     1.000     1.000 peak  2169 spectrum    1 weight  0.11000E+01 volume  0.95347E-03 ppm1      8.090 ppm2      9.078 CV     1
 ASSI { 2172}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.600     1.000     1.600 peak  2172 spectrum    1 weight  0.11000E+01 volume  0.58242E-03 ppm1      8.102 ppm2      2.744 CV     1
 ASSI { 2173}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 32   and name HB1 ))
      3.500     1.000     1.000 peak  2173 spectrum    1 weight  0.11000E+01 volume  0.46729E-03 ppm1      8.098 ppm2      2.398 CV     1
 ASSI { 2178}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.900     1.000     1.000 peak  2178 spectrum    1 weight  0.11000E+01 volume  0.26464E-02 ppm1      7.689 ppm2      9.150 CV     1
 ASSI { 2185}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 117  and name HD2%)
      3.700     1.000     1.000 peak  2185 spectrum    1 weight  0.11000E+01 volume  0.10641E-02 ppm1      9.153 ppm2      0.813 CV     1
 ASSI { 2198}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      4.400     1.000     1.100 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.42080E-03 ppm1      8.733 ppm2      9.145 CV     1
 ASSI { 2199}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.400     1.000     1.000 peak  2199 spectrum    1 weight  0.11000E+01 volume  0.11592E-02 ppm1      9.152 ppm2      5.455 CV     1
 ASSI { 2202}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG  ))
      4.400     1.100     1.000 peak  2202 spectrum    1 weight  0.11000E+01 volume  0.30879E-02 ppm1      8.737 ppm2      0.914 CV     1
 ASSI { 2204}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 116  and name HD2%)
      5.000     1.000     1.000 peak  2204 spectrum    1 weight  0.11000E+01 volume  0.46162E-03 ppm1      9.153 ppm2      0.539 CV     1
 ASSI { 2206}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HG  ))
      3.800     1.000     1.000 peak  2206 spectrum    1 weight  0.11000E+01 volume  0.95655E-03 ppm1      9.155 ppm2      0.924 CV     1
 ASSI { 2213}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      4.700     1.000     1.000 peak  2213 spectrum    1 weight  0.11000E+01 volume  0.93878E-03 ppm1      7.213 ppm2      4.290 CV     1
 ASSI { 2217}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.000     1.000 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.12593E-02 ppm1      8.067 ppm2      4.269 CV     1
 ASSI { 2223}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HD1 ))
      4.400     1.000     1.500 peak  2223 spectrum    1 weight  0.11000E+01 volume  0.94533E-03 ppm1      7.163 ppm2      6.451 CV     1
 ASSI { 2224}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      2.800     1.000     1.000 peak  2224 spectrum    1 weight  0.11000E+01 volume  0.30629E-02 ppm1      7.712 ppm2      4.180 CV     1
 ASSI { 2225}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      2.800     1.000     1.000 peak  2225 spectrum    1 weight  0.11000E+01 volume  0.56309E-02 ppm1      7.712 ppm2      4.220 CV     1
 ASSI { 2226}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HG1 ))
      2.800     1.000     1.000 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.23894E-02 ppm1      7.712 ppm2      2.081 CV     1
 ASSI { 2227}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HG2 ))
      3.900     1.000     1.000 peak  2227 spectrum    1 weight  0.11000E+01 volume  0.23894E-02 ppm1      7.712 ppm2      2.081 CV     1
 ASSI { 2228}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB2 ))
      4.000     1.000     1.000 peak  2228 spectrum    1 weight  0.11000E+01 volume  0.69983E-03 ppm1      7.712 ppm2      2.311 CV     1
 ASSI { 2229}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB1 ))
      3.300     1.000     1.000 peak  2229 spectrum    1 weight  0.11000E+01 volume  0.13280E-02 ppm1      7.711 ppm2      1.969 CV     1
 ASSI { 2233}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB1 ))
      3.100     1.000     1.000 peak  2233 spectrum    1 weight  0.11000E+01 volume  0.11614E-02 ppm1      8.548 ppm2      2.425 CV     1
 ASSI { 2239}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
      4.100     1.000     1.000 peak  2239 spectrum    1 weight  0.11000E+01 volume  0.60104E-03 ppm1      6.713 ppm2      4.327 CV     1
 ASSI { 2240}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 13   and name HG2%)
      3.300     1.000     1.000 peak  2240 spectrum    1 weight  0.11000E+01 volume  0.10857E-02 ppm1      8.705 ppm2      1.090 CV     1
 ASSI { 2243}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      3.600     1.000     1.000 peak  2243 spectrum    1 weight  0.11000E+01 volume  0.11447E-02 ppm1      8.926 ppm2      1.800 CV     1
 ASSI { 2248}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      4.500     1.500     1.000 peak  2248 spectrum    1 weight  0.11000E+01 volume  0.17296E-02 ppm1      6.290 ppm2      2.378 CV     1
 ASSI { 2251}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HG1 ))
      3.500     1.000     1.000 peak  2251 spectrum    1 weight  0.11000E+01 volume  0.27557E-02 ppm1      6.292 ppm2      2.218 CV     1
 ASSI { 2252}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      2.800     1.000     0.500 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.52873E-02 ppm1      6.289 ppm2      3.363 CV     1
 ASSI { 2254}
   (( segid "    " and resid 76   and name HE21))
   (( segid "    " and resid 76   and name HG1 ))
      2.800     1.000     1.000 peak  2254 spectrum    1 weight  0.11000E+01 volume  0.11905E-02 ppm1      6.796 ppm2      2.220 CV     1
 ASSI { 2259}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HG1 ))
      5.000     1.000     1.000 peak  2259 spectrum    1 weight  0.11000E+01 volume  0.91094E-03 ppm1      7.558 ppm2      2.215 CV     1
 ASSI { 2260}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.200     1.000     1.000 peak  2260 spectrum    1 weight  0.11000E+01 volume  0.16951E-02 ppm1      7.551 ppm2      3.365 CV     1
 ASSI { 2261}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HG2 ))
      5.000     1.000     1.000 peak  2261 spectrum    1 weight  0.11000E+01 volume  0.79273E-03 ppm1      7.545 ppm2      2.375 CV     1
 ASSI { 2264}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      3.300     1.000     1.000 peak  2264 spectrum    1 weight  0.11000E+01 volume  0.13398E-02 ppm1      8.202 ppm2      1.953 CV     1
 ASSI { 2265}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
      3.300     1.000     1.000 peak  2265 spectrum    1 weight  0.11000E+01 volume  0.13398E-02 ppm1      8.203 ppm2      1.951 CV     1
 ASSI { 2266}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB1 ))
      2.800     1.000     1.000 peak  2266 spectrum    1 weight  0.11000E+01 volume  0.37084E-02 ppm1      6.597 ppm2      1.408 CV     1
 ASSI { 2308}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HG2 ))
      4.300     1.000     1.000 peak  2308 spectrum    1 weight  0.11000E+01 volume  0.49692E-02 ppm1      6.601 ppm2      1.954 CV     1
 ASSI { 2311}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      3.700     1.000     1.000 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.10361E-02 ppm1      8.083 ppm2      1.630 CV     1
 ASSI { 2314}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HB  ))
      4.100     1.000     1.000 peak  2314 spectrum    1 weight  0.11000E+01 volume  0.12002E-02 ppm1      8.624 ppm2      1.552 CV     1
 ASSI { 2315}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      2.800     1.000     1.000 peak  2315 spectrum    1 weight  0.11000E+01 volume  0.56347E-02 ppm1      8.626 ppm2      4.191 CV     1
 ASSI { 2319}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      3.400     1.000     1.000 peak  2319 spectrum    1 weight  0.11000E+01 volume  0.26820E-02 ppm1      8.625 ppm2      0.654 CV     1
 ASSI { 2320}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      3.200     1.000     1.000 peak  2320 spectrum    1 weight  0.11000E+01 volume  0.30820E-02 ppm1      8.081 ppm2      0.651 CV     1
 ASSI { 2323}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG2 ))
      4.900     1.500     1.000 peak  2323 spectrum    1 weight  0.11000E+01 volume  0.39457E-03 ppm1      8.446 ppm2      2.316 CV     1
 ASSI { 2326}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HB2 ))
      3.500     1.000     1.000 peak  2326 spectrum    1 weight  0.11000E+01 volume  0.11924E-02 ppm1      8.440 ppm2      2.618 CV     1
 ASSI { 2327}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HB1 ))
      3.300     1.000     1.000 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.14122E-02 ppm1      8.437 ppm2      2.492 CV     1
 ASSI { 2328}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HA  ))
      2.800     1.000     0.800 peak  2328 spectrum    1 weight  0.11000E+01 volume  0.55055E-02 ppm1      8.438 ppm2      4.369 CV     1
 ASSI { 2329}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      3.200     1.000     1.000 peak  2329 spectrum    1 weight  0.11000E+01 volume  0.15363E-02 ppm1      8.437 ppm2      4.651 CV     1
 ASSI { 2330}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HN  ))
      4.100     1.500     1.000 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.44189E-03 ppm1      8.444 ppm2      8.543 CV     1
 ASSI { 2332}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      3.500     1.000     1.000 peak  2332 spectrum    1 weight  0.11000E+01 volume  0.88448E-03 ppm1      8.444 ppm2      2.086 CV     1
 ASSI { 2333}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HB1 ))
      4.800     1.000     1.000 peak  2333 spectrum    1 weight  0.11000E+01 volume  0.54738E-03 ppm1      8.436 ppm2      1.964 CV     1
 ASSI { 2334}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HB1 ))
      4.100     1.000     1.000 peak  2334 spectrum    1 weight  0.11000E+01 volume  0.60256E-03 ppm1      8.669 ppm2      2.494 CV     1
 ASSI { 2335}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HB2 ))
      4.100     1.500     1.000 peak  2335 spectrum    1 weight  0.11000E+01 volume  0.13245E-02 ppm1      8.672 ppm2      2.617 CV     1
 ASSI { 2336}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
      3.700     1.000     1.000 peak  2336 spectrum    1 weight  0.11000E+01 volume  0.57361E-03 ppm1      8.666 ppm2      2.798 CV     1
 ASSI { 2337}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      2.800     1.000     1.000 peak  2337 spectrum    1 weight  0.11000E+01 volume  0.30238E-02 ppm1      8.666 ppm2      4.652 CV     1
 ASSI { 2339}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 7    and name HN  ))
      4.000     1.200     1.200 peak  2339 spectrum    1 weight  0.11000E+01 volume  0.53199E-03 ppm1      8.677 ppm2      7.449 CV     1
 ASSI { 2341}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HN  ))
      4.600     1.300     1.000 peak  2341 spectrum    1 weight  0.11000E+01 volume  0.68917E-03 ppm1      8.676 ppm2      8.427 CV     1
 ASSI { 2342}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 6    and name HN  ))
      3.700     1.500     1.500 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.12888E-02 ppm1      8.670 ppm2      9.321 CV     1
 ASSI { 2349}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      4.000     1.000     1.000 peak  2349 spectrum    1 weight  0.11000E+01 volume  0.52573E-03 ppm1      7.452 ppm2      4.658 CV     1
 ASSI { 2352}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HB  ))
      3.500     1.000     1.000 peak  2352 spectrum    1 weight  0.11000E+01 volume  0.10355E-02 ppm1      8.532 ppm2      3.711 CV     1
 ASSI { 2353}
   (( segid "    " and resid 10   and name HN  ))
   (  segid "    " and resid 8    and name HG1%)
      4.500     1.000     1.000 peak  2353 spectrum    1 weight  0.11000E+01 volume  0.60342E-03 ppm1      8.533 ppm2      0.715 CV     1
 ASSI { 2354}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 9    and name HG2%)
      3.300     1.000     1.600 peak  2354 spectrum    1 weight  0.11000E+01 volume  0.14095E-02 ppm1      7.853 ppm2      0.829 CV     1
 ASSI { 2355}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 8    and name HG1%)
      3.300     1.000     1.500 peak  2355 spectrum    1 weight  0.11000E+01 volume  0.12608E-02 ppm1      7.850 ppm2      0.717 CV     1
 ASSI { 2356}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB  ))
      3.600     1.000     1.000 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.13865E-02 ppm1      7.849 ppm2      2.087 CV     1
 ASSI { 2365}
   (( segid "    " and resid 138  and name HE22))
   (( segid "    " and resid 138  and name HG1 ))
      3.600     1.000     1.000 peak  2365 spectrum    1 weight  0.11000E+01 volume  0.11722E-02 ppm1      7.457 ppm2      2.224 CV     1
 ASSI { 2366}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 17   and name HB2 ))
      3.800     1.000     1.200 peak  2366 spectrum    1 weight  0.11000E+01 volume  0.66189E-03 ppm1      8.685 ppm2      2.868 CV     1
 ASSI { 2367}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 17   and name HB1 ))
      3.600     1.000     1.400 peak  2367 spectrum    1 weight  0.11000E+01 volume  0.42106E-03 ppm1      8.685 ppm2      2.664 CV     1
 ASSI { 2375}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 134  and name HD2%)
      3.900     1.000     1.000 peak  2375 spectrum    1 weight  0.11000E+01 volume  0.55220E-03 ppm1      8.544 ppm2      0.855 CV     1
 ASSI { 2376}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      3.500     1.000     1.000 peak  2376 spectrum    1 weight  0.11000E+01 volume  0.63469E-03 ppm1      8.919 ppm2      4.902 CV     1
 ASSI { 2378}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      5.000     1.000     1.000 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.48086E-03 ppm1      9.225 ppm2      1.329 CV     1
 ASSI { 2380}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
      3.300     1.000     1.500 peak  2380 spectrum    1 weight  0.11000E+01 volume  0.12488E-02 ppm1      9.225 ppm2      8.782 CV     1
 ASSI { 2381}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 71   and name HD1%)
      5.000     2.000     1.000 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.55510E-03 ppm1      8.861 ppm2      0.484 CV     1
 ASSI { 2384}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 29   and name HG2%)
      3.000     1.000     1.500 peak  2384 spectrum    1 weight  0.11000E+01 volume  0.22306E-02 ppm1      8.869 ppm2      0.997 CV     1
 ASSI { 2386}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      3.000     1.000     1.000 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.79857E-03 ppm1      8.847 ppm2      5.012 CV     1
 ASSI { 2395}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.000     1.000 peak  2395 spectrum    1 weight  0.11000E+01 volume  0.38497E-02 ppm1      8.693 ppm2      1.868 CV     1
 ASSI { 2399}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HG11))
      5.500     1.000     0.500 peak  2399 spectrum    1 weight  0.11000E+01 volume  0.45070E-03 ppm1      8.045 ppm2      1.238 CV     1
 ASSI { 2400}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HG2 ))
      2.800     1.000     1.000 peak  2400 spectrum    1 weight  0.11000E+01 volume  0.28237E-02 ppm1      8.053 ppm2      1.619 CV     1
 ASSI { 2401}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     0.800 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.39093E-02 ppm1      8.053 ppm2      1.850 CV     1
 ASSI { 2402}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     1.000     0.800 peak  2402 spectrum    1 weight  0.11000E+01 volume  0.20095E-02 ppm1      8.054 ppm2      9.084 CV     1
 ASSI { 2406}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HB1 ))
      3.700     1.000     1.500 peak  2406 spectrum    1 weight  0.11000E+01 volume  0.53240E-03 ppm1      9.066 ppm2      1.834 CV     1
 ASSI { 2407}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HG1 ))
      4.800     1.000     1.000 peak  2407 spectrum    1 weight  0.11000E+01 volume  0.50148E-03 ppm1      9.070 ppm2      1.627 CV     1
 ASSI { 2416}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      3.300     1.000     2.700 peak  2416 spectrum    1 weight  0.11000E+01 volume  0.95332E-03 ppm1      8.091 ppm2      4.352 CV     1
 ASSI { 2417}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HG1 ))
      5.500     1.000     0.500 peak  2417 spectrum    1 weight  0.11000E+01 volume  0.32843E-03 ppm1      8.093 ppm2      1.276 CV     1
 ASSI { 2419}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HN  ))
      4.500     1.000     1.000 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.47628E-03 ppm1      8.379 ppm2      8.101 CV     1
 ASSI { 2421}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      4.500     1.000     1.000 peak  2421 spectrum    1 weight  0.11000E+01 volume  0.30335E-03 ppm1      8.375 ppm2      9.457 CV     1
 ASSI { 2424}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      3.000     1.000     1.000 peak  2424 spectrum    1 weight  0.11000E+01 volume  0.14820E-02 ppm1      9.466 ppm2      1.604 CV     1
 ASSI { 2427}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
      4.400     1.000     1.100 peak  2427 spectrum    1 weight  0.11000E+01 volume  0.31924E-03 ppm1      9.471 ppm2      8.274 CV     1
 ASSI { 2431}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      3.300     1.000     1.400 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.98075E-03 ppm1      8.890 ppm2      1.752 CV     1
 ASSI { 2432}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      3.600     1.000     1.000 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.58538E-03 ppm1      8.884 ppm2      5.193 CV     1
 ASSI { 2433}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      3.900     1.000     1.000 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.43287E-03 ppm1      8.897 ppm2      8.534 CV     1
 ASSI { 2438}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HD2 ))
      5.000     1.000     1.000 peak  2438 spectrum    1 weight  0.11000E+01 volume  0.80054E-03 ppm1      8.788 ppm2      3.023 CV     1
 ASSI { 2439}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HG2 ))
      3.100     1.000     1.000 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.14107E-02 ppm1      8.794 ppm2      2.218 CV     1
 ASSI { 2440}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB1 ))
      2.800     1.000     1.000 peak  2440 spectrum    1 weight  0.11000E+01 volume  0.21394E-02 ppm1      8.794 ppm2      1.926 CV     1
 ASSI { 2443}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HG  ))
      3.700     1.500     1.500 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.75481E-03 ppm1      8.785 ppm2      1.229 CV     1
 ASSI { 2452}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      4.500     1.000     1.000 peak  2452 spectrum    1 weight  0.11000E+01 volume  0.30174E-03 ppm1      7.174 ppm2      8.802 CV     1
 ASSI { 2455}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      4.200     1.000     1.000 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.47205E-03 ppm1      9.157 ppm2      1.353 CV     1
 ASSI { 2457}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      4.500     1.500     1.000 peak  2457 spectrum    1 weight  0.11000E+01 volume  0.67619E-03 ppm1      9.152 ppm2      1.749 CV     1
 ASSI { 2458}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      3.500     1.000     1.000 peak  2458 spectrum    1 weight  0.11000E+01 volume  0.59038E-03 ppm1      9.157 ppm2      3.058 CV     1
 ASSI { 2459}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      3.500     1.000     1.500 peak  2459 spectrum    1 weight  0.11000E+01 volume  0.47716E-03 ppm1      9.152 ppm2      3.198 CV     1
 ASSI { 2460}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      5.500     1.000     0.500 peak  2460 spectrum    1 weight  0.11000E+01 volume  0.35043E-03 ppm1      9.149 ppm2      4.610 CV     1
 ASSI { 2461}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.400     1.000     1.000 peak  2461 spectrum    1 weight  0.11000E+01 volume  0.34879E-03 ppm1      9.157 ppm2      8.537 CV     1
 ASSI { 2464}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      3.500     1.000     1.000 peak  2464 spectrum    1 weight  0.11000E+01 volume  0.75138E-03 ppm1      8.541 ppm2      2.850 CV     1
 ASSI { 2475}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      2.800     1.000     1.000 peak  2475 spectrum    1 weight  0.11000E+01 volume  0.62142E-03 ppm1      9.046 ppm2      2.270 CV     1
 ASSI { 2477}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HB1 ))
      4.000     1.000     1.000 peak  2477 spectrum    1 weight  0.11000E+01 volume  0.51778E-03 ppm1      8.381 ppm2      2.151 CV     1
 ASSI { 2479}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      3.800     1.000     1.000 peak  2479 spectrum    1 weight  0.11000E+01 volume  0.13282E-02 ppm1      8.852 ppm2      0.955 CV     1
 ASSI { 2480}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 8    and name HG2%)
      4.000     1.000     1.000 peak  2480 spectrum    1 weight  0.11000E+01 volume  0.34259E-02 ppm1      8.915 ppm2      1.267 CV     1
 ASSI { 2481}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 78   and name HG  ))
      5.000     1.000     1.000 peak  2481 spectrum    1 weight  0.11000E+01 volume  0.49440E-03 ppm1      8.667 ppm2      1.279 CV     1
 ASSI { 2483}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HE21))
      5.300     1.000     1.000 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.73155E-03 ppm1      8.930 ppm2      6.771 CV     1
 ASSI { 2484}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      4.300     1.000     1.000 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.58694E-03 ppm1      8.927 ppm2      7.543 CV     1
 ASSI { 2485}
   (( segid "    " and resid 76   and name HE21))
   (( segid "    " and resid 76   and name HN  ))
      5.000     1.700     1.000 peak  2485 spectrum    1 weight  0.11000E+01 volume  0.33948E-03 ppm1      6.791 ppm2      6.302 CV     1
 ASSI { 2486}
   (( segid "    " and resid 76   and name HE22))
   (( segid "    " and resid 76   and name HN  ))
      5.000     1.500     1.000 peak  2486 spectrum    1 weight  0.11000E+01 volume  0.33739E-03 ppm1      7.531 ppm2      6.291 CV     1
 ASSI { 2490}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      4.000     1.000     1.500 peak  2490 spectrum    1 weight  0.11000E+01 volume  0.87314E-03 ppm1      9.043 ppm2      0.702 CV     1
 ASSI { 2492}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      3.900     1.000     1.000 peak  2492 spectrum    1 weight  0.11000E+01 volume  0.74204E-03 ppm1      8.778 ppm2      1.194 CV     1
 ASSI { 2493}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      2.800     1.000     1.000 peak  2493 spectrum    1 weight  0.11000E+01 volume  0.73931E-03 ppm1      8.778 ppm2      1.354 CV     1
 ASSI { 2496}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      5.000     1.000     1.000 peak  2496 spectrum    1 weight  0.11000E+01 volume  0.35921E-03 ppm1      8.782 ppm2      9.035 CV     1
 ASSI { 2500}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HG2 ))
      4.800     1.500     1.000 peak  2500 spectrum    1 weight  0.11000E+01 volume  0.72453E-03 ppm1      8.792 ppm2      2.063 CV     1
 ASSI { 2507}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 81   and name HG2%)
      3.200     1.000     1.000 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.18046E-02 ppm1      9.609 ppm2      0.885 CV     1
 ASSI { 2509}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      3.500     1.500     1.500 peak  2509 spectrum    1 weight  0.11000E+01 volume  0.44476E-03 ppm1      9.611 ppm2      1.189 CV     1
 ASSI { 2511}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 81   and name HG2%)
      4.300     1.500     1.500 peak  2511 spectrum    1 weight  0.11000E+01 volume  0.22700E-02 ppm1      9.505 ppm2      0.889 CV     1
 ASSI { 2512}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 95   and name HD2 ))
      4.000     1.000     1.000 peak  2512 spectrum    1 weight  0.11000E+01 volume  0.58112E-03 ppm1      9.435 ppm2      1.742 CV     1
 ASSI { 2513}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB1 ))
      3.000     1.500     1.500 peak  2513 spectrum    1 weight  0.11000E+01 volume  0.26910E-02 ppm1      9.438 ppm2      1.922 CV     1
 ASSI { 2514}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      3.500     1.000     1.000 peak  2514 spectrum    1 weight  0.11000E+01 volume  0.81079E-03 ppm1      9.434 ppm2      2.932 CV     1
 ASSI { 2516}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG1 ))
      4.100     1.000     1.000 peak  2516 spectrum    1 weight  0.11000E+01 volume  0.28403E-02 ppm1      9.436 ppm2      2.076 CV     1
 ASSI { 2518}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 125  and name HG2%)
      5.000     1.000     1.000 peak  2518 spectrum    1 weight  0.11000E+01 volume  0.46773E-03 ppm1      8.337 ppm2      0.225 CV     1
 ASSI { 2520}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HG2 ))
      3.700     1.000     1.000 peak  2520 spectrum    1 weight  0.11000E+01 volume  0.50233E-03 ppm1      8.325 ppm2      1.402 CV     1
 ASSI { 2523}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 124  and name HB2 ))
      4.500     1.000     1.000 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.64967E-03 ppm1      8.340 ppm2      2.443 CV     1
 ASSI { 2524}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 96   and name HD% )
      5.000     1.000     1.000 peak  2524 spectrum    1 weight  0.11000E+01 volume  0.44899E-03 ppm1      8.332 ppm2      7.102 CV     1
 ASSI { 2525}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      4.900     1.000     1.000 peak  2525 spectrum    1 weight  0.11000E+01 volume  0.56004E-03 ppm1      8.350 ppm2      9.146 CV     1
 ASSI { 2528}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      4.100     1.500     1.000 peak  2528 spectrum    1 weight  0.11000E+01 volume  0.18525E-02 ppm1      9.122 ppm2      1.855 CV     1
 ASSI { 2529}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HG1 ))
      4.000     1.000     1.000 peak  2529 spectrum    1 weight  0.11000E+01 volume  0.59640E-03 ppm1      9.116 ppm2      1.212 CV     1
 ASSI { 2530}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.500     1.000     1.000 peak  2530 spectrum    1 weight  0.11000E+01 volume  0.19138E-02 ppm1      9.119 ppm2      1.853 CV     1
 ASSI { 2533}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      3.500     1.000     1.000 peak  2533 spectrum    1 weight  0.11000E+01 volume  0.69188E-03 ppm1      9.253 ppm2      5.056 CV     1
 ASSI { 2539}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.400     1.000     1.000 peak  2539 spectrum    1 weight  0.11000E+01 volume  0.10812E-02 ppm1      9.229 ppm2      2.940 CV     1
 ASSI { 2540}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      3.000     1.000     1.000 peak  2540 spectrum    1 weight  0.11000E+01 volume  0.13711E-02 ppm1      9.226 ppm2      2.798 CV     1
 ASSI { 2541}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.900     1.000     1.100 peak  2541 spectrum    1 weight  0.11000E+01 volume  0.68632E-03 ppm1      9.237 ppm2      4.379 CV     1
 ASSI { 2543}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      2.800     1.000     0.800 peak  2543 spectrum    1 weight  0.11000E+01 volume  0.24196E-02 ppm1      9.231 ppm2      4.760 CV     1
 ASSI { 2545}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HN  ))
      4.700     1.000     1.000 peak  2545 spectrum    1 weight  0.11000E+01 volume  0.60333E-03 ppm1      9.226 ppm2      8.266 CV     1
 ASSI { 2546}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      4.400     1.000     1.100 peak  2546 spectrum    1 weight  0.11000E+01 volume  0.35175E-03 ppm1      9.412 ppm2      9.254 CV     1
 ASSI { 2548}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.200     1.000     1.500 peak  2548 spectrum    1 weight  0.11000E+01 volume  0.64618E-03 ppm1      7.914 ppm2      2.832 CV     1
 ASSI { 2550}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.000     1.000     1.000 peak  2550 spectrum    1 weight  0.11000E+01 volume  0.12569E-02 ppm1      7.904 ppm2      3.734 CV     1
 ASSI { 2551}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      3.900     1.000     1.100 peak  2551 spectrum    1 weight  0.11000E+01 volume  0.44782E-03 ppm1      7.906 ppm2      8.903 CV     1
 ASSI { 2554}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HG12))
      5.500     1.000     0.500 peak  2554 spectrum    1 weight  0.11000E+01 volume  0.28521E-03 ppm1      7.903 ppm2      1.067 CV     1
 ASSI { 2563}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      2.500     1.000     1.500 peak  2563 spectrum    1 weight  0.11000E+01 volume  0.64121E-03 ppm1      9.674 ppm2      2.320 CV     1
 ASSI { 2564}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      4.400     1.000     1.100 peak  2564 spectrum    1 weight  0.11000E+01 volume  0.28615E-03 ppm1      9.674 ppm2      3.746 CV     1
 ASSI { 2565}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.600     1.000     1.500 peak  2565 spectrum    1 weight  0.11000E+01 volume  0.80365E-03 ppm1      9.670 ppm2      3.498 CV     1
 ASSI { 2567}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 102  and name HD% )
      3.400     1.000     1.000 peak  2567 spectrum    1 weight  0.11000E+01 volume  0.11851E-02 ppm1      9.669 ppm2      6.568 CV     1
 ASSI { 2571}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      3.100     1.000     1.000 peak  2571 spectrum    1 weight  0.11000E+01 volume  0.74868E-03 ppm1      8.307 ppm2      2.790 CV     1
 ASSI { 2572}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.800     1.000     1.000 peak  2572 spectrum    1 weight  0.11000E+01 volume  0.59989E-02 ppm1      8.302 ppm2      4.242 CV     1
 ASSI { 2573}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.800     1.000     0.600 peak  2573 spectrum    1 weight  0.11000E+01 volume  0.98495E-02 ppm1      8.301 ppm2      4.476 CV     1
 ASSI { 2579}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      5.000     1.000     1.000 peak  2579 spectrum    1 weight  0.11000E+01 volume  0.38447E-03 ppm1      9.172 ppm2      8.321 CV     1
 ASSI { 2580}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 132  and name HG2%)
      5.000     1.000     1.000 peak  2580 spectrum    1 weight  0.11000E+01 volume  0.35660E-03 ppm1      6.911 ppm2      0.943 CV     1
 ASSI { 2581}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      3.100     1.000     1.000 peak  2581 spectrum    1 weight  0.11000E+01 volume  0.87429E-03 ppm1      6.918 ppm2      1.757 CV     1
 ASSI { 2582}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      2.800     1.000     0.500 peak  2582 spectrum    1 weight  0.11000E+01 volume  0.71901E-02 ppm1      6.913 ppm2      4.340 CV     1
 ASSI { 2583}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      3.800     1.000     1.000 peak  2583 spectrum    1 weight  0.11000E+01 volume  0.11939E-02 ppm1      6.910 ppm2      3.121 CV     1
 ASSI { 2586}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.500     1.000     1.000 peak  2586 spectrum    1 weight  0.11000E+01 volume  0.78938E-03 ppm1      6.910 ppm2      2.625 CV     1
 ASSI { 2588}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
      3.700     1.000     1.000 peak  2588 spectrum    1 weight  0.11000E+01 volume  0.11510E-02 ppm1      8.121 ppm2      1.226 CV     1
 ASSI { 2593}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      4.500     1.500     1.500 peak  2593 spectrum    1 weight  0.11000E+01 volume  0.58811E-03 ppm1      8.124 ppm2      4.361 CV     1
 ASSI { 2595}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      3.100     1.000     1.000 peak  2595 spectrum    1 weight  0.11000E+01 volume  0.15258E-02 ppm1      7.673 ppm2      4.256 CV     1
 ASSI { 2596}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      4.000     1.000     1.000 peak  2596 spectrum    1 weight  0.11000E+01 volume  0.14989E-02 ppm1      7.676 ppm2      4.254 CV     1
 ASSI { 2597}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 119  and name HG1%)
      5.000     1.000     1.000 peak  2597 spectrum    1 weight  0.11000E+01 volume  0.46394E-03 ppm1      7.666 ppm2      0.718 CV     1
 ASSI { 2598}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HB1 ))
      3.700     1.000     1.000 peak  2598 spectrum    1 weight  0.11000E+01 volume  0.64565E-03 ppm1      7.671 ppm2      1.581 CV     1
 ASSI { 2599}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.800     1.000     1.000 peak  2599 spectrum    1 weight  0.11000E+01 volume  0.48697E-02 ppm1      7.672 ppm2      3.336 CV     1
 ASSI { 2601}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HB2 ))
      4.000     1.000     1.000 peak  2601 spectrum    1 weight  0.11000E+01 volume  0.32371E-03 ppm1      7.673 ppm2      2.431 CV     1
 ASSI { 2604}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.800     1.000     1.000 peak  2604 spectrum    1 weight  0.11000E+01 volume  0.33918E-02 ppm1      9.025 ppm2      4.925 CV     1
 ASSI { 2606}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.800     1.000     1.000 peak  2606 spectrum    1 weight  0.11000E+01 volume  0.33375E-02 ppm1      8.286 ppm2      4.380 CV     1
 ASSI { 2607}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 126  and name HD1%)
      4.600     1.500     1.500 peak  2607 spectrum    1 weight  0.11000E+01 volume  0.87734E-03 ppm1      8.279 ppm2      0.708 CV     1
 ASSI { 2609}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 126  and name HD2%)
      4.600     1.000     1.000 peak  2609 spectrum    1 weight  0.11000E+01 volume  0.48697E-03 ppm1      8.282 ppm2      1.012 CV     1
 ASSI { 2610}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HB2 ))
      3.700     1.000     1.000 peak  2610 spectrum    1 weight  0.11000E+01 volume  0.10714E-02 ppm1      8.276 ppm2      1.933 CV     1
 ASSI { 2614}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.100     1.000     1.000 peak  2614 spectrum    1 weight  0.11000E+01 volume  0.15628E-02 ppm1      9.527 ppm2      2.821 CV     1
 ASSI { 2615}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.800     1.000     1.000 peak  2615 spectrum    1 weight  0.11000E+01 volume  0.13665E-02 ppm1      9.529 ppm2      2.783 CV     1
 ASSI { 2616}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      3.300     1.000     1.000 peak  2616 spectrum    1 weight  0.11000E+01 volume  0.13102E-02 ppm1      9.531 ppm2      2.858 CV     1
 ASSI { 2617}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      5.500     1.000     0.500 peak  2617 spectrum    1 weight  0.11000E+01 volume  0.47628E-03 ppm1      9.527 ppm2     -0.009 CV     1
 ASSI { 2618}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.600     1.000     1.000 peak  2618 spectrum    1 weight  0.11000E+01 volume  0.61948E-03 ppm1      9.523 ppm2      5.453 CV     1
 ASSI { 2620}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.100     1.000     1.000 peak  2620 spectrum    1 weight  0.11000E+01 volume  0.68204E-03 ppm1      9.174 ppm2      2.824 CV     1
 ASSI { 2621}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      4.100     1.000     1.000 peak  2621 spectrum    1 weight  0.11000E+01 volume  0.10135E-02 ppm1      9.170 ppm2      2.646 CV     1
 ASSI { 2623}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.800     1.000     0.700 peak  2623 spectrum    1 weight  0.11000E+01 volume  0.44626E-02 ppm1      8.904 ppm2      5.268 CV     1
 ASSI { 2627}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 103  and name HG2%)
      4.700     1.500     1.000 peak  2627 spectrum    1 weight  0.11000E+01 volume  0.50250E-03 ppm1      8.901 ppm2      0.789 CV     1
 ASSI { 2629}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.800     1.000     1.000 peak  2629 spectrum    1 weight  0.11000E+01 volume  0.75995E-03 ppm1      9.051 ppm2      3.131 CV     1
 ASSI { 2630}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      4.000     1.000     1.000 peak  2630 spectrum    1 weight  0.11000E+01 volume  0.83332E-03 ppm1      9.046 ppm2      2.802 CV     1
 ASSI { 2631}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      2.800     1.000     1.000 peak  2631 spectrum    1 weight  0.11000E+01 volume  0.29566E-02 ppm1      9.113 ppm2      4.023 CV     1
 ASSI { 2632}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      3.200     1.000     1.000 peak  2632 spectrum    1 weight  0.11000E+01 volume  0.18423E-02 ppm1      9.114 ppm2      3.922 CV     1
 ASSI { 2634}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      2.800     1.000     0.700 peak  2634 spectrum    1 weight  0.11000E+01 volume  0.40990E-02 ppm1      8.735 ppm2      4.539 CV     1
 ASSI { 2636}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 115  and name HD2%)
      2.800     1.000     1.500 peak  2636 spectrum    1 weight  0.11000E+01 volume  0.32476E-02 ppm1      8.737 ppm2      0.816 CV     1
 ASSI { 2638}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      3.200     1.000     1.500 peak  2638 spectrum    1 weight  0.11000E+01 volume  0.24473E-02 ppm1      8.736 ppm2      1.502 CV     1
 ASSI { 2640}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.900     1.000     1.100 peak  2640 spectrum    1 weight  0.11000E+01 volume  0.10702E-02 ppm1      8.738 ppm2      4.258 CV     1
 ASSI { 2642}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      3.300     1.000     1.000 peak  2642 spectrum    1 weight  0.11000E+01 volume  0.14046E-02 ppm1      7.688 ppm2      4.221 CV     1
 ASSI { 2647}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 117  and name HD2%)
      4.300     1.000     1.000 peak  2647 spectrum    1 weight  0.11000E+01 volume  0.10003E-02 ppm1      7.686 ppm2      0.811 CV     1
 ASSI { 2648}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
      4.300     1.500     1.000 peak  2648 spectrum    1 weight  0.11000E+01 volume  0.75352E-03 ppm1      7.697 ppm2      0.743 CV     1
 ASSI { 2651}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 116  and name HD2%)
      5.000     1.000     1.000 peak  2651 spectrum    1 weight  0.11000E+01 volume  0.48943E-03 ppm1      7.694 ppm2      0.532 CV     1
 ASSI { 2652}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HG  ))
      3.700     1.000     1.000 peak  2652 spectrum    1 weight  0.11000E+01 volume  0.10524E-02 ppm1      7.690 ppm2      0.917 CV     1
 ASSI { 2654}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.500     1.000     1.500 peak  2654 spectrum    1 weight  0.11000E+01 volume  0.12021E-02 ppm1      7.691 ppm2      2.866 CV     1
 ASSI { 2656}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      3.500     1.000     1.000 peak  2656 spectrum    1 weight  0.11000E+01 volume  0.10999E-02 ppm1      7.684 ppm2      2.786 CV     1
 ASSI { 2657}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB1 ))
      3.500     1.000     1.000 peak  2657 spectrum    1 weight  0.11000E+01 volume  0.11434E-02 ppm1      7.686 ppm2      3.727 CV     1
 ASSI { 2658}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      3.300     1.000     1.000 peak  2658 spectrum    1 weight  0.11000E+01 volume  0.14587E-02 ppm1      7.691 ppm2      4.411 CV     1
 ASSI { 2659}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.100     1.000     1.000 peak  2659 spectrum    1 weight  0.11000E+01 volume  0.23153E-02 ppm1      7.688 ppm2      1.440 CV     1
 ASSI { 2660}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      3.000     1.000     1.000 peak  2660 spectrum    1 weight  0.11000E+01 volume  0.20162E-02 ppm1      7.689 ppm2      1.505 CV     1
 ASSI { 2662}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.300     1.000     1.000 peak  2662 spectrum    1 weight  0.11000E+01 volume  0.20483E-02 ppm1      9.151 ppm2      1.440 CV     1
 ASSI { 2663}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      3.300     1.000     1.000 peak  2663 spectrum    1 weight  0.11000E+01 volume  0.14393E-02 ppm1      9.150 ppm2      1.505 CV     1
 ASSI { 2664}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.400     1.000     1.000 peak  2664 spectrum    1 weight  0.11000E+01 volume  0.11434E-02 ppm1      7.688 ppm2      3.728 CV     1
 ASSI { 2665}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      2.800     1.000     0.800 peak  2665 spectrum    1 weight  0.11000E+01 volume  0.42318E-02 ppm1      8.251 ppm2      4.416 CV     1
 ASSI { 2666}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB1 ))
      4.100     1.500     1.000 peak  2666 spectrum    1 weight  0.11000E+01 volume  0.30688E-02 ppm1      8.250 ppm2      3.724 CV     1
 ASSI { 2669}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HB  ))
      2.900     1.000     1.000 peak  2669 spectrum    1 weight  0.11000E+01 volume  0.19391E-02 ppm1      8.250 ppm2      1.933 CV     1
 ASSI { 2689}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      2.800     1.000     1.000 peak  2689 spectrum    1 weight  0.11000E+01 volume  0.14025E-02 ppm1      9.000 ppm2      1.673 CV     1
 ASSI { 2692}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      4.400     1.000     1.100 peak  2692 spectrum    1 weight  0.11000E+01 volume  0.26321E-03 ppm1      8.998 ppm2      2.791 CV     1
 ASSI { 2693}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      4.400     1.000     1.000 peak  2693 spectrum    1 weight  0.11000E+01 volume  0.20416E-03 ppm1      8.999 ppm2      2.915 CV     1
 ASSI { 2695}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HG1 ))
      5.500     1.000     0.500 peak  2695 spectrum    1 weight  0.11000E+01 volume  0.31149E-03 ppm1      8.279 ppm2      2.221 CV     1
 ASSI { 2697}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HG1 ))
      5.500     1.000     0.500 peak  2697 spectrum    1 weight  0.11000E+01 volume  0.29956E-03 ppm1      8.286 ppm2      2.109 CV     1
 ASSI { 2698}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      5.000     1.000     1.000 peak  2698 spectrum    1 weight  0.11000E+01 volume  0.59801E-03 ppm1      8.290 ppm2      1.992 CV     1
 ASSI { 2703}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HB1 ))
      4.200     1.000     1.000 peak  2703 spectrum    1 weight  0.11000E+01 volume  0.24134E-03 ppm1      7.764 ppm2      3.762 CV     1
 ASSI { 2705}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.300     1.100     1.100 peak  2705 spectrum    1 weight  0.11000E+01 volume  0.59989E-02 ppm1      8.302 ppm2      4.240 CV     1
 ASSI { 2707}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      4.000     1.000     1.000 peak  2707 spectrum    1 weight  0.11000E+01 volume  0.82163E-03 ppm1      8.443 ppm2      4.013 CV     1
 ASSI { 2708}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.300     1.000     1.000 peak  2708 spectrum    1 weight  0.11000E+01 volume  0.31448E-02 ppm1      8.443 ppm2      4.356 CV     1
 ASSI { 2709}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      4.200     1.000     1.000 peak  2709 spectrum    1 weight  0.11000E+01 volume  0.25580E-03 ppm1      8.446 ppm2      3.917 CV     1
 ASSI { 2711}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HB  ))
      3.900     1.000     1.000 peak  2711 spectrum    1 weight  0.11000E+01 volume  0.29566E-02 ppm1      9.114 ppm2      4.023 CV     1
 ASSI { 2712}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 134  and name HD2%)
      4.600     1.500     1.000 peak  2712 spectrum    1 weight  0.11000E+01 volume  0.76236E-03 ppm1      6.925 ppm2      0.846 CV     1
 ASSI { 2713}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      5.000     1.000     1.000 peak  2713 spectrum    1 weight  0.11000E+01 volume  0.41346E-03 ppm1      6.926 ppm2      0.672 CV     1
 ASSI { 2714}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HG  ))
      5.000     1.000     1.000 peak  2714 spectrum    1 weight  0.11000E+01 volume  0.50333E-03 ppm1      6.931 ppm2      1.518 CV     1
 ASSI { 2717}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 136  and name HB1 ))
      5.000     1.000     1.000 peak  2717 spectrum    1 weight  0.11000E+01 volume  0.50773E-03 ppm1      6.925 ppm2      3.010 CV     1
 ASSI { 2720}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 132  and name HB  ))
      4.700     1.500     1.000 peak  2720 spectrum    1 weight  0.11000E+01 volume  0.41566E-03 ppm1      6.925 ppm2      4.026 CV     1
 ASSI { 2721}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.600     1.000     1.000 peak  2721 spectrum    1 weight  0.11000E+01 volume  0.89106E-03 ppm1      6.930 ppm2      4.209 CV     1
 ASSI { 2723}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 133  and name HG  ))
      5.500     1.000     1.000 peak  2723 spectrum    1 weight  0.11000E+01 volume  0.28722E-03 ppm1      6.922 ppm2      6.387 CV     1
 ASSI { 2724}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 134  and name HD2%)
      3.300     1.000     1.500 peak  2724 spectrum    1 weight  0.11000E+01 volume  0.19619E-02 ppm1      8.440 ppm2      0.862 CV     1
 ASSI { 2725}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      4.600     1.000     1.000 peak  2725 spectrum    1 weight  0.11000E+01 volume  0.51877E-03 ppm1      8.441 ppm2      1.056 CV     1
 ASSI { 2729}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 134  and name HD2%)
      4.800     1.000     1.000 peak  2729 spectrum    1 weight  0.11000E+01 volume  0.31736E-03 ppm1      7.518 ppm2      0.850 CV     1
 ASSI { 2736}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      3.400     1.000     1.000 peak  2736 spectrum    1 weight  0.11000E+01 volume  0.12196E-02 ppm1      6.920 ppm2      1.351 CV     1
 ASSI { 2739}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.800     1.000     1.000 peak  2739 spectrum    1 weight  0.11000E+01 volume  0.48465E-02 ppm1      8.858 ppm2      3.161 CV     1
 ASSI { 2741}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.000 peak  2741 spectrum    1 weight  0.11000E+01 volume  0.55604E-02 ppm1      8.856 ppm2      4.784 CV     1
 ASSI { 2743}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      3.200     1.000     1.500 peak  2743 spectrum    1 weight  0.11000E+01 volume  0.19640E-02 ppm1      7.513 ppm2      1.045 CV     1
 ASSI { 2744}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.800     1.000     0.600 peak  2744 spectrum    1 weight  0.11000E+01 volume  0.10327E-01 ppm1      6.635 ppm2      3.172 CV     1
 ASSI { 2749}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 15   and name HE% )
      4.400     1.300     1.000 peak  2749 spectrum    1 weight  0.11000E+01 volume  0.17053E-02 ppm1      6.636 ppm2      6.343 CV     1
 ASSI { 2750}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      3.500     1.000     1.000 peak  2750 spectrum    1 weight  0.11000E+01 volume  0.19610E-02 ppm1      6.636 ppm2      1.541 CV     1
 ASSI { 2751}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HG1 ))
      4.000     1.100     1.100 peak  2751 spectrum    1 weight  0.11000E+01 volume  0.28410E-02 ppm1      8.505 ppm2      2.228 CV     1
 ASSI { 2752}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HG2 ))
      3.500     1.500     1.500 peak  2752 spectrum    1 weight  0.11000E+01 volume  0.28410E-02 ppm1      8.505 ppm2      2.229 CV     1
 ASSI { 2753}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak  2753 spectrum    1 weight  0.11000E+01 volume  0.21274E-01 ppm1      8.503 ppm2      4.255 CV     1
 ASSI { 2754}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.800     1.000     1.000 peak  2754 spectrum    1 weight  0.11000E+01 volume  0.48993E-02 ppm1      6.635 ppm2      4.295 CV     1
 ASSI { 2757}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 140  and name HG2%)
      3.300     1.000     1.000 peak  2757 spectrum    1 weight  0.11000E+01 volume  0.13678E-02 ppm1      7.786 ppm2      0.846 CV     1
 ASSI { 2760}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak  2760 spectrum    1 weight  0.11000E+01 volume  0.11368E-01 ppm1      7.787 ppm2      4.254 CV     1
 ASSI { 2761}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HB  ))
      3.100     1.000     1.000 peak  2761 spectrum    1 weight  0.11000E+01 volume  0.23863E-02 ppm1      7.787 ppm2      2.015 CV     1
 ASSI { 2762}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.800     1.000     1.000 peak  2762 spectrum    1 weight  0.11000E+01 volume  0.23863E-02 ppm1      7.788 ppm2      2.005 CV     1
 ASSI { 2763}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HG2 ))
      4.200     1.000     1.500 peak  2763 spectrum    1 weight  0.11000E+01 volume  0.58735E-03 ppm1      7.785 ppm2      2.238 CV     1
 ASSI { 2766}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      3.900     1.000     1.100 peak  2766 spectrum    1 weight  0.11000E+01 volume  0.44474E-03 ppm1      9.760 ppm2      1.631 CV     1
 ASSI { 2768}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 45   and name HG2 ))
      2.800     1.000     1.000 peak  2768 spectrum    1 weight  0.11000E+01 volume  0.11793E-02 ppm1      9.764 ppm2      1.956 CV     1
 ASSI { 2769}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
      3.000     1.000     1.000 peak  2769 spectrum    1 weight  0.11000E+01 volume  0.84976E-03 ppm1      9.760 ppm2      1.888 CV     1
 ASSI { 2771}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      2.800     1.000     1.000 peak  2771 spectrum    1 weight  0.11000E+01 volume  0.47363E-02 ppm1      9.760 ppm2      4.328 CV     1
 ASSI { 2772}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA2 ))
      2.900     1.000     1.000 peak  2772 spectrum    1 weight  0.11000E+01 volume  0.21953E-02 ppm1      9.759 ppm2      4.217 CV     1
 ASSI { 2776}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      5.000     1.000     1.000 peak  2776 spectrum    1 weight  0.11000E+01 volume  0.60063E-03 ppm1      8.137 ppm2      3.226 CV     1
 ASSI { 2780}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 95   and name HD1 ))
      4.500     1.500     1.500 peak  2780 spectrum    1 weight  0.11000E+01 volume  0.58494E-03 ppm1      8.408 ppm2      1.603 CV     1
 ASSI { 2785}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 119  and name HN  ))
      4.100     1.000     1.000 peak  2785 spectrum    1 weight  0.11000E+01 volume  0.79740E-03 ppm1      7.687 ppm2      8.249 CV     1
 ASSI { 2786}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      3.500     1.000     1.000 peak  2786 spectrum    1 weight  0.11000E+01 volume  0.11115E-02 ppm1      7.688 ppm2      8.283 CV     1
 ASSI { 2787}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      3.000     1.000     1.000 peak  2787 spectrum    1 weight  0.11000E+01 volume  0.65120E-03 ppm1      8.250 ppm2      4.758 CV     1
 ASSI { 2791}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      3.400     1.000     1.100 peak  2791 spectrum    1 weight  0.11000E+01 volume  0.58996E-03 ppm1      9.221 ppm2      1.330 CV     1
 ASSI { 2792}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.800     1.000     0.700 peak  2792 spectrum    1 weight  0.11000E+01 volume  0.32964E-02 ppm1      9.221 ppm2      5.069 CV     1
 ASSI { 2794}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA2 ))
      2.800     1.100     1.100 peak  2794 spectrum    1 weight  0.11000E+01 volume  0.10078E-02 ppm1      9.220 ppm2      4.725 CV     1
 ASSI { 2795}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      4.400     1.000     1.000 peak  2795 spectrum    1 weight  0.11000E+01 volume  0.77804E-03 ppm1      8.791 ppm2      1.750 CV     1
 ASSI { 2796}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
      4.500     1.000     1.000 peak  2796 spectrum    1 weight  0.11000E+01 volume  0.84791E-03 ppm1      8.783 ppm2      1.608 CV     1
 ASSI { 2798}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      4.000     1.500     1.000 peak  2798 spectrum    1 weight  0.11000E+01 volume  0.64715E-03 ppm1      8.537 ppm2      9.199 CV     1
 ASSI { 2803}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HG  ))
      3.800     1.000     1.000 peak  2803 spectrum    1 weight  0.11000E+01 volume  0.18376E-02 ppm1      8.352 ppm2      1.271 CV     1
 ASSI { 2805}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HG1 ))
      4.500     1.000     1.000 peak  2805 spectrum    1 weight  0.11000E+01 volume  0.23324E-02 ppm1      8.368 ppm2      1.308 CV     1
 ASSI { 2808}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HB1 ))
      4.000     1.000     1.000 peak  2808 spectrum    1 weight  0.11000E+01 volume  0.85147E-03 ppm1      8.461 ppm2      3.037 CV     1
 ASSI { 2809}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.700     1.000     1.000 peak  2809 spectrum    1 weight  0.11000E+01 volume  0.13276E-02 ppm1      8.457 ppm2      3.219 CV     1
 ASSI { 2811}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HD2 ))
      3.700     1.000     1.000 peak  2811 spectrum    1 weight  0.11000E+01 volume  0.11193E-02 ppm1      7.926 ppm2      3.779 CV     1
 ASSI { 2812}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HD1 ))
      3.500     1.000     1.000 peak  2812 spectrum    1 weight  0.11000E+01 volume  0.72844E-03 ppm1      7.926 ppm2      3.639 CV     1
 ASSI { 2823}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HB2 ))
      3.700     1.000     1.000 peak  2823 spectrum    1 weight  0.11000E+01 volume  0.17554E-02 ppm1      8.535 ppm2      2.866 CV     1
 ASSI { 2824}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.800     1.000     1.000 peak  2824 spectrum    1 weight  0.11000E+01 volume  0.24194E-02 ppm1      8.534 ppm2      2.913 CV     1
 ASSI { 2843}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.900     1.300     1.000 peak  2843 spectrum    1 weight  0.11000E+01 volume  0.13077E-02 ppm1      8.453 ppm2      1.229 CV     1
 ASSI { 2845}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.800     1.000     1.000 peak  2845 spectrum    1 weight  0.11000E+01 volume  0.66891E-03 ppm1      8.457 ppm2      1.078 CV     1
 ASSI { 2852}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.000     1.000     1.500 peak  2852 spectrum    1 weight  0.11000E+01 volume  0.39396E-02 ppm1      8.117 ppm2      1.542 CV     1
 ASSI { 2855}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.800     1.000     0.700 peak  2855 spectrum    1 weight  0.11000E+01 volume  0.35915E-02 ppm1      8.119 ppm2      4.651 CV     1
 ASSI { 2859}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HB1 ))
      4.400     1.000     1.100 peak  2859 spectrum    1 weight  0.11000E+01 volume  0.30626E-03 ppm1      7.381 ppm2      1.576 CV     1
 ASSI { 2860}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB  ))
      3.100     1.000     1.000 peak  2860 spectrum    1 weight  0.11000E+01 volume  0.18531E-02 ppm1      7.379 ppm2      3.547 CV     1
 ASSI { 2861}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      5.000     1.000     1.000 peak  2861 spectrum    1 weight  0.11000E+01 volume  0.52289E-03 ppm1      7.380 ppm2      9.018 CV     1
 ASSI { 2866}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HG2%)
      4.500     1.000     1.000 peak  2866 spectrum    1 weight  0.11000E+01 volume  0.89696E-03 ppm1      7.735 ppm2      1.133 CV     1
 ASSI { 2868}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      2.800     1.000     1.000 peak  2868 spectrum    1 weight  0.11000E+01 volume  0.25752E-02 ppm1      8.850 ppm2      0.905 CV     1
 ASSI { 2871}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB1 ))
      3.500     1.000     1.500 peak  2871 spectrum    1 weight  0.11000E+01 volume  0.37877E-03 ppm1      9.317 ppm2      2.613 CV     1
 ASSI { 2876}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HG2 ))
      3.500     1.000     1.500 peak  2876 spectrum    1 weight  0.11000E+01 volume  0.17226E-02 ppm1      6.290 ppm2      2.357 CV     1
 ASSI { 2877}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HA1 ))
      3.300     1.000     1.000 peak  2877 spectrum    1 weight  0.11000E+01 volume  0.16623E-02 ppm1      8.369 ppm2      3.812 CV     1
 ASSI { 2878}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HA2 ))
      2.900     1.000     1.000 peak  2878 spectrum    1 weight  0.11000E+01 volume  0.18667E-02 ppm1      8.365 ppm2      4.290 CV     1
 ASSI { 2879}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      5.000     1.000     1.000 peak  2879 spectrum    1 weight  0.11000E+01 volume  0.45243E-03 ppm1      9.521 ppm2      3.870 CV     1
 ASSI { 2881}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG11))
      2.800     1.000     1.000 peak  2881 spectrum    1 weight  0.11000E+01 volume  0.27071E-02 ppm1      9.517 ppm2      0.897 CV     1
 ASSI { 2882}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      2.800     1.000     0.600 peak  2882 spectrum    1 weight  0.11000E+01 volume  0.45663E-02 ppm1      9.518 ppm2      5.090 CV     1
 ASSI { 2883}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      5.000     1.000     1.000 peak  2883 spectrum    1 weight  0.11000E+01 volume  0.29889E-03 ppm1      9.264 ppm2      3.664 CV     1
 ASSI { 2884}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      4.500     1.000     1.000 peak  2884 spectrum    1 weight  0.11000E+01 volume  0.56770E-03 ppm1      9.270 ppm2      3.539 CV     1
 ASSI { 2887}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HD1 ))
      3.500     1.000     1.500 peak  2887 spectrum    1 weight  0.11000E+01 volume  0.18139E-02 ppm1      8.246 ppm2      1.599 CV     1
 ASSI { 2888}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.200     1.500     1.500 peak  2888 spectrum    1 weight  0.11000E+01 volume  0.18139E-02 ppm1      8.246 ppm2      1.597 CV     1
 ASSI { 2892}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      3.500     1.000     1.000 peak  2892 spectrum    1 weight  0.11000E+01 volume  0.13774E-02 ppm1      7.213 ppm2      3.033 CV     1
 ASSI { 2893}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      3.500     1.000     1.000 peak  2893 spectrum    1 weight  0.11000E+01 volume  0.10219E-02 ppm1      7.211 ppm2      2.919 CV     1
 ASSI { 2901}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HG12))
      2.800     1.000     1.000 peak  2901 spectrum    1 weight  0.11000E+01 volume  0.25161E-02 ppm1      8.066 ppm2      1.339 CV     1
 ASSI { 2902}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 45   and name HG1 ))
      3.500     1.000     2.000 peak  2902 spectrum    1 weight  0.11000E+01 volume  0.37507E-03 ppm1      9.756 ppm2      1.740 CV     1
 ASSI { 2907}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      4.000     1.500     1.000 peak  2907 spectrum    1 weight  0.11000E+01 volume  0.45622E-03 ppm1      9.011 ppm2      2.062 CV     1
 ASSI { 2912}
   (( segid "    " and resid 79   and name HE22))
   (( segid "    " and resid 79   and name HG2 ))
      2.900     1.000     1.500 peak  2912 spectrum    1 weight  0.11000E+01 volume  0.92410E-03 ppm1      6.901 ppm2      2.049 CV     1
 ASSI { 2913}
   (( segid "    " and resid 79   and name HE21))
   (( segid "    " and resid 79   and name HG2 ))
      3.700     1.000     1.500 peak  2913 spectrum    1 weight  0.11000E+01 volume  0.10160E-02 ppm1      6.607 ppm2      2.053 CV     1
 ASSI { 2914}
   (( segid "    " and resid 79   and name HE22))
   (( segid "    " and resid 79   and name HG1 ))
      2.800     1.000     1.000 peak  2914 spectrum    1 weight  0.11000E+01 volume  0.10326E-02 ppm1      6.897 ppm2      2.012 CV     1
 ASSI { 2915}
   (( segid "    " and resid 79   and name HE21))
   (( segid "    " and resid 79   and name HG1 ))
      3.700     1.000     1.000 peak  2915 spectrum    1 weight  0.11000E+01 volume  0.91020E-03 ppm1      6.608 ppm2      2.021 CV     1
 ASSI { 2917}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HG1 ))
      5.000     1.500     1.000 peak  2917 spectrum    1 weight  0.11000E+01 volume  0.51778E-03 ppm1      8.382 ppm2      2.150 CV     1
 ASSI { 2919}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.000     1.000     1.000 peak  2919 spectrum    1 weight  0.11000E+01 volume  0.30688E-02 ppm1      8.249 ppm2      3.725 CV     1
 ASSI { 2920}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HD1 ))
      4.500     1.000     1.500 peak  2920 spectrum    1 weight  0.11000E+01 volume  0.80054E-03 ppm1      8.788 ppm2      3.023 CV     1
 ASSI { 2923}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB1 ))
      3.700     1.000     1.000 peak  2923 spectrum    1 weight  0.11000E+01 volume  0.88013E-03 ppm1      9.164 ppm2      1.925 CV     1
 ASSI { 2924}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.200     1.000     1.000 peak  2924 spectrum    1 weight  0.11000E+01 volume  0.72741E-03 ppm1      9.209 ppm2      1.633 CV     1
 ASSI { 2929}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      4.000     1.000     1.500 peak  2929 spectrum    1 weight  0.11000E+01 volume  0.53678E-03 ppm1      9.207 ppm2      1.306 CV     1
 ASSI { 2933}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      2.800     1.000     1.000 peak  2933 spectrum    1 weight  0.11000E+01 volume  0.10227E-02 ppm1      9.281 ppm2      4.491 CV     1
 ASSI { 2936}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
      2.800     1.000     1.000 peak  2936 spectrum    1 weight  0.11000E+01 volume  0.80824E-03 ppm1      9.277 ppm2      1.950 CV     1
 ASSI { 2938}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      3.400     1.000     1.000 peak  2938 spectrum    1 weight  0.11000E+01 volume  0.11332E-02 ppm1      8.120 ppm2      1.924 CV     1
 ASSI { 2941}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      4.700     1.000     1.000 peak  2941 spectrum    1 weight  0.11000E+01 volume  0.56976E-03 ppm1      7.920 ppm2      2.357 CV     1
 ASSI { 2943}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB1 ))
      5.000     1.000     1.000 peak  2943 spectrum    1 weight  0.11000E+01 volume  0.56976E-03 ppm1      7.920 ppm2      2.355 CV     1
 ASSI { 2944}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HG1 ))
      3.800     1.000     1.000 peak  2944 spectrum    1 weight  0.11000E+01 volume  0.19087E-02 ppm1      7.922 ppm2      2.049 CV     1
 ASSI { 2945}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HG2 ))
      3.200     1.000     1.000 peak  2945 spectrum    1 weight  0.11000E+01 volume  0.20657E-02 ppm1      7.922 ppm2      2.047 CV     1
 ASSI { 2953}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      5.000     1.000     1.000 peak  2953 spectrum    1 weight  0.11000E+01 volume  0.56400E-03 ppm1      6.293 ppm2      2.801 CV     1
 ASSI { 2954}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      4.800     1.000     1.000 peak  2954 spectrum    1 weight  0.11000E+01 volume  0.55466E-03 ppm1      9.077 ppm2      2.802 CV     1
 ASSI { 2955}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 85   and name HA2 ))
      3.200     1.000     1.000 peak  2955 spectrum    1 weight  0.11000E+01 volume  0.16916E-02 ppm1      6.294 ppm2      4.104 CV     1
 ASSI { 2956}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      3.800     1.000     1.000 peak  2956 spectrum    1 weight  0.11000E+01 volume  0.15864E-02 ppm1      6.296 ppm2      0.991 CV     1
 ASSI { 2958}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      2.900     1.000     1.000 peak  2958 spectrum    1 weight  0.11000E+01 volume  0.18218E-02 ppm1      6.295 ppm2      3.111 CV     1
 ASSI { 2959}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      5.000     1.000     1.000 peak  2959 spectrum    1 weight  0.11000E+01 volume  0.15508E-02 ppm1      6.295 ppm2      3.083 CV     1
 ASSI { 2962}
   (( segid "    " and resid 113  and name HE21))
   (( segid "    " and resid 113  and name HG1 ))
      3.400     1.500     1.000 peak  2962 spectrum    1 weight  0.11000E+01 volume  0.13129E-02 ppm1      6.808 ppm2      2.367 CV     1
 ASSI { 2965}
   (( segid "    " and resid 138  and name HE22))
   (( segid "    " and resid 138  and name HE21))
      1.800     0.200     0.800 peak  2965 spectrum    1 weight  0.11000E+01 volume  0.48882E-01 ppm1      7.457 ppm2      6.795 CV     1
 ASSI { 2972}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HG1 ))
      4.700     1.000     1.300 peak  2972 spectrum    1 weight  0.11000E+01 volume  0.59951E-03 ppm1      8.793 ppm2      2.010 CV     1
 ASSI { 2973}
   (( segid "    " and resid 79   and name HE21))
   (  segid "    " and resid 74   and name HG2%)
      4.800     1.000     1.200 peak  2973 spectrum    1 weight  0.11000E+01 volume  0.59972E-03 ppm1      6.610 ppm2      0.702 CV     1
 ASSI { 2975}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      2.900     1.000     0.700 peak  2975 spectrum    1 weight  0.11000E+01 volume  0.52676E-02 ppm1      8.302 ppm2      4.212 CV     1
 ASSI { 2976}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HB1 ))
      4.100     1.300     1.000 peak  2976 spectrum    1 weight  0.11000E+01 volume  0.83120E-02 ppm1      8.506 ppm2      1.873 CV     1
 ASSI { 2977}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HB2 ))
      3.300     1.000     1.000 peak  2977 spectrum    1 weight  0.11000E+01 volume  0.61866E-02 ppm1      8.506 ppm2      2.003 CV     1
 ASSI { 2979}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.800     1.000     1.000 peak  2979 spectrum    1 weight  0.11000E+01 volume  0.20676E-02 ppm1      8.203 ppm2      3.202 CV     1
 ASSI { 2980}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.900     1.000     1.000 peak  2980 spectrum    1 weight  0.11000E+01 volume  0.18215E-02 ppm1      8.201 ppm2      4.832 CV     1
 ASSI { 2981}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      2.800     1.000     0.600 peak  2981 spectrum    1 weight  0.11000E+01 volume  0.35128E-02 ppm1      8.203 ppm2      4.499 CV     1
 ASSI { 2982}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      3.500     1.000     1.500 peak  2982 spectrum    1 weight  0.11000E+01 volume  0.12086E-02 ppm1      8.204 ppm2      2.388 CV     1
 ASSI { 2983}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
      2.900     1.000     1.000 peak  2983 spectrum    1 weight  0.11000E+01 volume  0.19186E-02 ppm1      8.200 ppm2      2.033 CV     1
 ASSI { 2984}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HB1 ))
      3.300     1.000     1.000 peak  2984 spectrum    1 weight  0.11000E+01 volume  0.10612E-02 ppm1      8.202 ppm2      1.733 CV     1
 ASSI { 2994}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      5.000     1.000     1.000 peak  2994 spectrum    1 weight  0.11000E+01 volume  0.39384E-03 ppm1      8.203 ppm2      9.174 CV     1
 ASSI { 2999}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HG2 ))
      5.000     1.000     1.000 peak  2999 spectrum    1 weight  0.11000E+01 volume  0.51836E-03 ppm1      8.207 ppm2      2.130 CV     1
 ASSI { 3000}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HG1 ))
      4.000     1.500     1.500 peak  3000 spectrum    1 weight  0.11000E+01 volume  0.11936E-02 ppm1      8.206 ppm2      1.962 CV     1
 ASSI { 3001}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      4.700     1.000     1.000 peak  3001 spectrum    1 weight  0.11000E+01 volume  0.82336E-03 ppm1      8.210 ppm2      1.545 CV     1
 ASSI { 3003}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      5.500     1.000     1.500 peak  3003 spectrum    1 weight  0.11000E+01 volume  0.30650E-03 ppm1      8.199 ppm2      7.283 CV     1
 ASSI { 3006}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.500     1.000     1.000 peak  3006 spectrum    1 weight  0.11000E+01 volume  0.26157E-02 ppm1      6.855 ppm2      4.048 CV     1
 ASSI { 3007}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HD2 ))
      5.500     1.000     0.500 peak  3007 spectrum    1 weight  0.11000E+01 volume  0.55966E-03 ppm1      8.125 ppm2      1.726 CV     1
 ASSI { 3008}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HG1 ))
      5.000     1.000     1.000 peak  3008 spectrum    1 weight  0.11000E+01 volume  0.58577E-03 ppm1      7.788 ppm2      2.233 CV     1
 ASSI { 3010}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      3.400     1.500     1.500 peak  3010 spectrum    1 weight  0.11000E+01 volume  0.21124E-02 ppm1      9.014 ppm2      7.163 CV     1
 ASSI { 3011}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      3.800     1.000     1.500 peak  3011 spectrum    1 weight  0.11000E+01 volume  0.10457E-02 ppm1      8.066 ppm2      4.337 CV     1
 ASSI { 3014}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA2 ))
      2.800     1.000     1.000 peak  3014 spectrum    1 weight  0.11000E+01 volume  0.12507E-02 ppm1      8.068 ppm2      4.223 CV     1
 ASSI { 3021}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      2.800     1.000     1.000 peak  3021 spectrum    1 weight  0.11000E+01 volume  0.15208E-02 ppm1      9.011 ppm2      4.264 CV     1
 ASSI { 3023}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      3.100     1.000     1.000 peak  3023 spectrum    1 weight  0.11000E+01 volume  0.13319E-02 ppm1      9.011 ppm2      1.037 CV     1
 ASSI { 3025}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 38   and name HG2%)
      5.000     1.000     1.000 peak  3025 spectrum    1 weight  0.11000E+01 volume  0.55851E-03 ppm1      8.537 ppm2      0.614 CV     1
 ASSI { 3026}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HA1 ))
      5.100     1.000     1.000 peak  3026 spectrum    1 weight  0.11000E+01 volume  0.47986E-03 ppm1      8.530 ppm2      3.718 CV     1
 ASSI { 3028}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      4.200     1.000     1.500 peak  3028 spectrum    1 weight  0.11000E+01 volume  0.56233E-03 ppm1      9.214 ppm2      1.803 CV     1
 ASSI { 3030}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA2 ))
      3.100     1.400     1.400 peak  3030 spectrum    1 weight  0.11000E+01 volume  0.17113E-02 ppm1      7.364 ppm2      4.198 CV     1
 ASSI { 3032}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      5.000     1.000     1.000 peak  3032 spectrum    1 weight  0.11000E+01 volume  0.52136E-03 ppm1      7.358 ppm2      4.008 CV     1
 ASSI { 3034}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 62   and name HG2%)
      3.300     1.000     1.000 peak  3034 spectrum    1 weight  0.11000E+01 volume  0.17421E-02 ppm1      8.881 ppm2      0.257 CV     1
 ASSI { 3035}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      3.400     1.000     1.000 peak  3035 spectrum    1 weight  0.11000E+01 volume  0.89164E-03 ppm1      8.879 ppm2      4.102 CV     1
 ASSI { 3036}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HA1 ))
      3.400     1.000     1.000 peak  3036 spectrum    1 weight  0.11000E+01 volume  0.90565E-03 ppm1      7.053 ppm2      3.810 CV     1
 ASSI { 3037}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      2.800     1.000     1.000 peak  3037 spectrum    1 weight  0.11000E+01 volume  0.39866E-02 ppm1      8.783 ppm2      5.992 CV     1
 ASSI { 3039}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      3.600     1.000     1.500 peak  3039 spectrum    1 weight  0.11000E+01 volume  0.12348E-02 ppm1      8.792 ppm2      1.774 CV     1
 ASSI { 3040}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB1 ))
      3.300     1.000     1.200 peak  3040 spectrum    1 weight  0.11000E+01 volume  0.17606E-02 ppm1      8.788 ppm2      1.657 CV     1
 ASSI { 3043}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      4.600     1.000     1.000 peak  3043 spectrum    1 weight  0.11000E+01 volume  0.29701E-03 ppm1      8.786 ppm2      0.045 CV     1
 ASSI { 3045}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 55   and name HB% )
      4.000     1.000     1.000 peak  3045 spectrum    1 weight  0.11000E+01 volume  0.48703E-03 ppm1      8.812 ppm2      1.233 CV     1
 ASSI { 3049}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HG12))
      4.600     1.000     1.000 peak  3049 spectrum    1 weight  0.11000E+01 volume  0.43510E-03 ppm1      8.870 ppm2      1.296 CV     1
 ASSI { 3050}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HA1 ))
      2.800     1.000     0.800 peak  3050 spectrum    1 weight  0.11000E+01 volume  0.20266E-02 ppm1      9.227 ppm2      3.725 CV     1
 ASSI { 3051}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HA2 ))
      2.800     1.000     1.000 peak  3051 spectrum    1 weight  0.11000E+01 volume  0.20842E-02 ppm1      9.231 ppm2      3.811 CV     1
 ASSI { 3053}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      3.500     1.000     1.000 peak  3053 spectrum    1 weight  0.11000E+01 volume  0.11869E-02 ppm1      7.454 ppm2      4.190 CV     1
 ASSI { 3056}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA1 ))
      2.800     1.000     0.700 peak  3056 spectrum    1 weight  0.11000E+01 volume  0.39736E-02 ppm1      7.454 ppm2      3.725 CV     1
 ASSI { 3057}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
      3.800     1.000     1.000 peak  3057 spectrum    1 weight  0.11000E+01 volume  0.41766E-02 ppm1      7.454 ppm2      3.742 CV     1
 ASSI { 3058}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA2 ))
      2.800     1.000     1.000 peak  3058 spectrum    1 weight  0.11000E+01 volume  0.38265E-02 ppm1      7.453 ppm2      3.811 CV     1
 ASSI { 3059}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      3.400     1.000     1.000 peak  3059 spectrum    1 weight  0.11000E+01 volume  0.38265E-02 ppm1      7.454 ppm2      3.819 CV     1
 ASSI { 3060}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.800     1.000     1.000 peak  3060 spectrum    1 weight  0.11000E+01 volume  0.48955E-02 ppm1      8.856 ppm2      4.576 CV     1
 ASSI { 3061}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.800     1.000     1.000 peak  3061 spectrum    1 weight  0.11000E+01 volume  0.65343E-02 ppm1      8.870 ppm2      4.556 CV     1
 ASSI { 3070}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      4.400     1.000     1.100 peak  3070 spectrum    1 weight  0.11000E+01 volume  0.32268E-03 ppm1      8.843 ppm2      8.248 CV     1
 ASSI { 3071}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 71   and name HD1%)
      3.700     1.000     1.000 peak  3071 spectrum    1 weight  0.11000E+01 volume  0.47164E-03 ppm1      8.249 ppm2      0.478 CV     1
 ASSI { 3074}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HG  ))
      4.500     1.500     1.500 peak  3074 spectrum    1 weight  0.11000E+01 volume  0.65657E-03 ppm1      8.854 ppm2      1.325 CV     1
 ASSI { 3077}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HG  ))
      3.700     1.000     1.500 peak  3077 spectrum    1 weight  0.11000E+01 volume  0.77373E-03 ppm1      8.245 ppm2      1.325 CV     1
 ASSI { 3078}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 71   and name HD2%)
      3.300     1.500     1.000 peak  3078 spectrum    1 weight  0.11000E+01 volume  0.51610E-03 ppm1      8.248 ppm2      0.593 CV     1
 ASSI { 3081}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.300     1.000     1.000 peak  3081 spectrum    1 weight  0.11000E+01 volume  0.77105E-03 ppm1      8.095 ppm2      4.374 CV     1
 ASSI { 3082}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      4.100     1.000     1.400 peak  3082 spectrum    1 weight  0.11000E+01 volume  0.25684E-03 ppm1      9.072 ppm2      2.748 CV     1
 ASSI { 3083}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HD2 ))
      5.000     1.000     1.000 peak  3083 spectrum    1 weight  0.11000E+01 volume  0.37683E-03 ppm1      8.091 ppm2      1.616 CV     1
 ASSI { 3090}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      2.900     1.000     1.000 peak  3090 spectrum    1 weight  0.11000E+01 volume  0.20410E-02 ppm1      8.368 ppm2      3.742 CV     1
 ASSI { 3099}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      5.000     1.000     1.000 peak  3099 spectrum    1 weight  0.11000E+01 volume  0.37780E-03 ppm1      9.459 ppm2      8.860 CV     1
 ASSI { 3104}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 102  and name HE% )
      4.600     1.000     1.000 peak  3104 spectrum    1 weight  0.11000E+01 volume  0.29090E-03 ppm1      9.668 ppm2      6.356 CV     1
 ASSI { 3106}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      4.300     1.000     1.000 peak  3106 spectrum    1 weight  0.11000E+01 volume  0.62676E-03 ppm1      9.669 ppm2      5.989 CV     1
 ASSI { 3107}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 102  and name HD% )
      5.500     1.000     0.500 peak  3107 spectrum    1 weight  0.11000E+01 volume  0.37255E-03 ppm1      8.321 ppm2      6.567 CV     1
 ASSI { 3108}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.500     1.000     0.500 peak  3108 spectrum    1 weight  0.11000E+01 volume  0.27052E-03 ppm1      8.910 ppm2     -0.107 CV    1
 ASSI { 3109}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB1 ))
      3.100     1.000     1.000 peak  3109 spectrum    1 weight  0.11000E+01 volume  0.14334E-02 ppm1      7.287 ppm2      2.480 CV     1
 ASSI { 3110}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HB1 ))
      4.500     1.000     1.000 peak  3110 spectrum    1 weight  0.11000E+01 volume  0.58691E-03 ppm1      7.286 ppm2      2.026 CV     1
 ASSI { 3113}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HD2 ))
      3.900     1.000     1.000 peak  3113 spectrum    1 weight  0.11000E+01 volume  0.32934E-02 ppm1      7.541 ppm2      1.663 CV     1
 ASSI { 3114}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.800     1.000     1.000 peak  3114 spectrum    1 weight  0.11000E+01 volume  0.19059E-02 ppm1      9.207 ppm2      3.918 CV     1
 ASSI { 3115}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.100     1.000     1.000 peak  3115 spectrum    1 weight  0.11000E+01 volume  0.18480E-02 ppm1      9.203 ppm2      3.832 CV     1
 ASSI { 3116}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.900     1.000     1.000 peak  3116 spectrum    1 weight  0.11000E+01 volume  0.10576E-02 ppm1      8.236 ppm2      3.833 CV     1
 ASSI { 3117}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      3.300     1.000     1.000 peak  3117 spectrum    1 weight  0.11000E+01 volume  0.13040E-02 ppm1      8.461 ppm2      4.538 CV     1
 ASSI { 3118}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      2.800     1.000     1.000 peak  3118 spectrum    1 weight  0.11000E+01 volume  0.27493E-02 ppm1      8.077 ppm2      4.537 CV     1
 ASSI { 3119}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 94   and name HG  ))
      3.900     1.000     1.000 peak  3119 spectrum    1 weight  0.11000E+01 volume  0.86973E-03 ppm1      8.071 ppm2      1.280 CV     1
 ASSI { 3120}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HB  ))
      4.200     1.100     1.000 peak  3120 spectrum    1 weight  0.11000E+01 volume  0.98850E-03 ppm1      7.672 ppm2      4.278 CV     1
 ASSI { 3122}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HB  ))
      3.600     1.000     1.000 peak  3122 spectrum    1 weight  0.11000E+01 volume  0.16251E-02 ppm1      6.933 ppm2      4.278 CV     1
 ASSI { 3123}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      2.900     1.000     1.000 peak  3123 spectrum    1 weight  0.11000E+01 volume  0.23408E-02 ppm1      6.932 ppm2      4.256 CV     1
 ASSI { 3124}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      3.500     1.200     1.200 peak  3124 spectrum    1 weight  0.11000E+01 volume  0.23408E-02 ppm1      6.933 ppm2      4.258 CV     1
 ASSI { 3128}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HE3 ))
      4.000     1.500     1.500 peak  3128 spectrum    1 weight  0.11000E+01 volume  0.51384E-03 ppm1      7.165 ppm2      6.582 CV     1
 ASSI { 3129}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HD1 ))
      5.500     1.000     0.500 peak  3129 spectrum    1 weight  0.11000E+01 volume  0.29569E-03 ppm1      8.910 ppm2      6.597 CV     1
 ASSI { 3132}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      3.800     1.000     1.500 peak  3132 spectrum    1 weight  0.11000E+01 volume  0.12544E-02 ppm1      8.309 ppm2      2.321 CV     1
 ASSI { 3133}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 127  and name HE% )
      5.000     1.000     1.000 peak  3133 spectrum    1 weight  0.11000E+01 volume  0.34882E-03 ppm1      8.284 ppm2      7.148 CV     1
 ASSI { 3135}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 82   and name HD% )
      3.600     1.000     1.000 peak  3135 spectrum    1 weight  0.11000E+01 volume  0.20756E-03 ppm1      9.498 ppm2      6.742 CV     1
 ASSI { 3139}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 132  and name HA  ))
      4.400     1.500     1.500 peak  3139 spectrum    1 weight  0.11000E+01 volume  0.36588E-03 ppm1      9.461 ppm2      5.087 CV     1
 ASSI { 3141}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 112  and name HA  ))
      4.500     1.000     1.500 peak  3141 spectrum    1 weight  0.11000E+01 volume  0.40048E-03 ppm1      9.448 ppm2      4.469 CV     1
 ASSI { 3150}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      4.400     1.000     1.000 peak  3150 spectrum    1 weight  0.11000E+01 volume  0.65722E-03 ppm1      7.925 ppm2      2.215 CV     1
 ASSI { 3154}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      3.400     1.000     1.500 peak  3154 spectrum    1 weight  0.11000E+01 volume  0.48791E-03 ppm1      7.935 ppm2      2.625 CV     1
 ASSI { 3156}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      3.200     1.000     1.000 peak  3156 spectrum    1 weight  0.11000E+01 volume  0.22328E-02 ppm1      7.928 ppm2      3.034 CV     1
 ASSI { 3157}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      3.400     1.000     1.000 peak  3157 spectrum    1 weight  0.11000E+01 volume  0.11857E-02 ppm1      7.935 ppm2      4.281 CV     1
 ASSI { 3177}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
      5.000     1.000     1.000 peak  3177 spectrum    1 weight  0.11000E+01 volume  0.47980E-03 ppm1      9.155 ppm2      8.789 CV     1
 ASSI { 3180}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 53   and name HD1%)
      5.200     1.000     0.800 peak  3180 spectrum    1 weight  0.11000E+01 volume  0.62312E-03 ppm1      7.160 ppm2      0.585 CV     1
 ASSI { 3181}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 53   and name HD1%)
      5.000     1.000     1.000 peak  3181 spectrum    1 weight  0.11000E+01 volume  0.64718E-03 ppm1      8.799 ppm2      0.597 CV     1
 ASSI { 3182}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      3.800     1.000     1.000 peak  3182 spectrum    1 weight  0.11000E+01 volume  0.97332E-03 ppm1      8.797 ppm2      1.049 CV     1
 ASSI { 3185}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.000     1.000     1.500 peak  3185 spectrum    1 weight  0.11000E+01 volume  0.38770E-03 ppm1      7.161 ppm2      1.146 CV     1
 ASSI { 3188}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.500     1.000     1.000 peak  3188 spectrum    1 weight  0.11000E+01 volume  0.82539E-03 ppm1      7.164 ppm2      1.809 CV     1
 ASSI { 3190}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HD1 ))
      5.300     1.000     0.700 peak  3190 spectrum    1 weight  0.11000E+01 volume  0.63798E-03 ppm1      7.167 ppm2      1.616 CV     1
 ASSI { 3191}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HD2 ))
      5.000     1.000     1.000 peak  3191 spectrum    1 weight  0.11000E+01 volume  0.63798E-03 ppm1      7.165 ppm2      1.616 CV     1
 ASSI { 3198}
   (( segid "    " and resid 66   and name HN  ))
   (  segid "    " and resid 53   and name HD1%)
      5.000     1.000     1.000 peak  3198 spectrum    1 weight  0.11000E+01 volume  0.32359E-03 ppm1      9.079 ppm2      0.596 CV     1
 ASSI { 3203}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 82   and name HD% )
      5.000     1.000     1.000 peak  3203 spectrum    1 weight  0.11000E+01 volume  0.49217E-03 ppm1      7.214 ppm2      6.741 CV     1
 ASSI { 3208}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      4.000     1.000     1.000 peak  3208 spectrum    1 weight  0.11000E+01 volume  0.27705E-02 ppm1      9.052 ppm2      2.806 CV     1
 ASSI { 3209}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.000     1.000     1.000 peak  3209 spectrum    1 weight  0.11000E+01 volume  0.27611E-02 ppm1      9.054 ppm2      2.807 CV     1
 ASSI { 3212}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HD21))
      4.800     1.000     1.200 peak  3212 spectrum    1 weight  0.11000E+01 volume  0.32391E-03 ppm1      9.056 ppm2      6.562 CV     1
 ASSI { 3213}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
      3.600     1.000     1.500 peak  3213 spectrum    1 weight  0.11000E+01 volume  0.23599E-02 ppm1      7.223 ppm2      2.619 CV     1
 ASSI { 3214}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB1 ))
      3.500     1.000     1.000 peak  3214 spectrum    1 weight  0.11000E+01 volume  0.91352E-03 ppm1      7.227 ppm2      2.051 CV     1
 ASSI { 3215}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 82   and name HH  ))
      2.800     1.000     2.000 peak  3215 spectrum    1 weight  0.11000E+01 volume  0.18809E-02 ppm1      7.982 ppm2      9.647 CV     1
 ASSI { 3216}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.700     1.000     1.000 peak  3216 spectrum    1 weight  0.11000E+01 volume  0.36899E-03 ppm1      7.983 ppm2      2.916 CV     1
 ASSI { 3218}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 82   and name HH  ))
      5.000     1.000     1.000 peak  3218 spectrum    1 weight  0.11000E+01 volume  0.40996E-03 ppm1      7.228 ppm2      9.647 CV     1
 ASSI { 3222}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      4.400     1.000     1.000 peak  3222 spectrum    1 weight  0.11000E+01 volume  0.57434E-03 ppm1      8.241 ppm2      1.824 CV     1
 ASSI { 3223}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 120  and name HN  ))
      5.000     1.000     1.000 peak  3223 spectrum    1 weight  0.11000E+01 volume  0.47836E-03 ppm1      8.289 ppm2      9.231 CV     1
 ASSI { 3226}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.300     1.000     1.000 peak  3226 spectrum    1 weight  0.11000E+01 volume  0.92648E-03 ppm1      7.906 ppm2      5.191 CV     1
 ASSI { 3227}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.100     1.000     1.000 peak  3227 spectrum    1 weight  0.11000E+01 volume  0.10399E-02 ppm1      7.165 ppm2      2.659 CV     1
 ASSI { 3228}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
      3.100     1.000     1.000 peak  3228 spectrum    1 weight  0.11000E+01 volume  0.98178E-03 ppm1      7.166 ppm2      2.619 CV     1
 ASSI { 3229}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      5.000     1.000     1.000 peak  3229 spectrum    1 weight  0.11000E+01 volume  0.41986E-03 ppm1      9.122 ppm2      0.987 CV     1
 ASSI { 3230}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      3.600     1.000     1.000 peak  3230 spectrum    1 weight  0.11000E+01 volume  0.95373E-03 ppm1      9.175 ppm2      1.497 CV     1
 ASSI { 3232}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.500     1.000     1.000 peak  3232 spectrum    1 weight  0.11000E+01 volume  0.16121E-02 ppm1      8.074 ppm2      1.743 CV     1
 ASSI { 3233}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HD2 ))
      4.300     1.000     1.000 peak  3233 spectrum    1 weight  0.11000E+01 volume  0.19836E-02 ppm1      8.080 ppm2      1.662 CV     1
 ASSI { 3235}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HD1 ))
      4.900     1.000     1.000 peak  3235 spectrum    1 weight  0.11000E+01 volume  0.19836E-02 ppm1      8.080 ppm2      1.663 CV     1
 ASSI { 3236}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB1 ))
      2.900     1.000     1.000 peak  3236 spectrum    1 weight  0.11000E+01 volume  0.16121E-02 ppm1      8.074 ppm2      1.747 CV     1
 ASSI { 3238}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HG1 ))
      4.600     1.100     1.000 peak  3238 spectrum    1 weight  0.11000E+01 volume  0.99323E-03 ppm1      8.078 ppm2      1.318 CV     1
 ASSI { 3239}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
      3.100     1.000     1.000 peak  3239 spectrum    1 weight  0.11000E+01 volume  0.21018E-02 ppm1      8.077 ppm2      1.641 CV     1
 ASSI { 3240}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      4.600     1.000     1.000 peak  3240 spectrum    1 weight  0.11000E+01 volume  0.16176E-02 ppm1      8.080 ppm2      1.450 CV     1
 ASSI { 3241}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HG2 ))
      4.300     1.000     1.000 peak  3241 spectrum    1 weight  0.11000E+01 volume  0.12893E-02 ppm1      8.079 ppm2      1.484 CV     1
 ASSI { 3242}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB1 ))
      3.000     1.000     1.000 peak  3242 spectrum    1 weight  0.11000E+01 volume  0.19120E-02 ppm1      8.876 ppm2      1.797 CV     1
 ASSI { 3246}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HD1 ))
      4.100     1.000     1.000 peak  3246 spectrum    1 weight  0.11000E+01 volume  0.15714E-02 ppm1      8.879 ppm2      1.672 CV     1
 ASSI { 3252}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      3.400     1.000     1.000 peak  3252 spectrum    1 weight  0.11000E+01 volume  0.21597E-02 ppm1      7.540 ppm2      4.363 CV     1
 ASSI { 3254}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 125  and name HB  ))
      3.500     1.000     1.500 peak  3254 spectrum    1 weight  0.11000E+01 volume  0.87966E-03 ppm1      9.241 ppm2      3.541 CV     1
 ASSI { 3255}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 127  and name HE% )
      5.000     1.000     1.000 peak  3255 spectrum    1 weight  0.11000E+01 volume  0.36705E-03 ppm1      9.231 ppm2      7.151 CV     1
 ASSI { 3256}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      5.000     1.000     1.000 peak  3256 spectrum    1 weight  0.11000E+01 volume  0.32761E-03 ppm1      9.216 ppm2      7.029 CV     1
 ASSI { 3258}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      4.200     1.000     1.000 peak  3258 spectrum    1 weight  0.11000E+01 volume  0.47786E-03 ppm1      9.224 ppm2      9.009 CV     1
 ASSI { 3262}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HB  ))
      4.300     1.000     1.000 peak  3262 spectrum    1 weight  0.11000E+01 volume  0.63384E-03 ppm1      9.218 ppm2      1.940 CV     1
 ASSI { 3267}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 2    and name HG2%)
      3.500     1.000     1.000 peak  3267 spectrum    1 weight  0.11000E+01 volume  0.17533E-02 ppm1      8.522 ppm2      1.000 CV     1
 ASSI { 3268}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 2    and name HG1%)
      4.100     1.500     1.000 peak  3268 spectrum    1 weight  0.11000E+01 volume  0.17498E-02 ppm1      8.517 ppm2      1.000 CV     1
 ASSI { 3270}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      2.800     1.000     1.000 peak  3270 spectrum    1 weight  0.11000E+01 volume  0.74210E-02 ppm1      8.516 ppm2      4.150 CV     1
 ASSI { 3271}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      4.400     1.000     1.500 peak  3271 spectrum    1 weight  0.11000E+01 volume  0.17460E-02 ppm1      6.935 ppm2      3.335 CV     1
 ASSI { 3272}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      3.100     1.000     1.500 peak  3272 spectrum    1 weight  0.11000E+01 volume  0.19378E-02 ppm1      6.934 ppm2      3.364 CV     1
 ASSI { 3282}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      5.000     1.000     1.000 peak  3282 spectrum    1 weight  0.11000E+01 volume  0.25266E-03 ppm1      7.157 ppm2      5.079 CV     1
 ASSI { 3286}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      5.000     1.000     1.000 peak  3286 spectrum    1 weight  0.11000E+01 volume  0.41058E-03 ppm1      8.278 ppm2      9.478 CV     1
 ASSI { 3287}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 28   and name HD% )
      5.000     1.500     1.000 peak  3287 spectrum    1 weight  0.11000E+01 volume  0.31942E-03 ppm1      8.846 ppm2      7.222 CV     1
 ASSI { 3288}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 28   and name HE% )
      5.000     1.000     1.000 peak  3288 spectrum    1 weight  0.11000E+01 volume  0.38103E-03 ppm1      8.852 ppm2      7.073 CV     1
 ASSI { 3296}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      3.100     1.000     1.000 peak  3296 spectrum    1 weight  0.11000E+01 volume  0.11700E-02 ppm1      8.405 ppm2      1.920 CV     1
 ASSI { 3299}
   (( segid "    " and resid 91   and name HD22))
   (( segid "    " and resid 94   and name HG  ))
      5.000     1.000     1.000 peak  3299 spectrum    1 weight  0.11000E+01 volume  0.39252E-03 ppm1      7.588 ppm2      1.285 CV     1
 ASSI { 3300}
   (( segid "    " and resid 91   and name HD21))
   (( segid "    " and resid 94   and name HG  ))
      4.000     1.000     1.500 peak  3300 spectrum    1 weight  0.11000E+01 volume  0.38970E-03 ppm1      6.971 ppm2      1.285 CV     1
 ASSI { 3301}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 10   and name HD21))
      4.500     1.000     1.000 peak  3301 spectrum    1 weight  0.11000E+01 volume  0.49692E-03 ppm1      7.715 ppm2      7.215 CV     1
 ASSI { 3302}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 10   and name HD21))
      4.100     1.000     1.400 peak  3302 spectrum    1 weight  0.11000E+01 volume  0.26272E-03 ppm1      6.709 ppm2      7.201 CV     1
 ASSI { 3306}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 123  and name HG2%)
      4.500     1.000     1.000 peak  3306 spectrum    1 weight  0.11000E+01 volume  0.61044E-03 ppm1      8.286 ppm2      0.969 CV     1
 ASSI { 3309}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.900     1.000     1.500 peak  3309 spectrum    1 weight  0.11000E+01 volume  0.80383E-03 ppm1      7.166 ppm2      1.742 CV     1
 ASSI { 3311}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
      4.000     1.000     1.000 peak  3311 spectrum    1 weight  0.11000E+01 volume  0.50297E-03 ppm1      7.438 ppm2      3.652 CV     1
 ASSI { 3312}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      5.500     1.000     0.500 peak  3312 spectrum    1 weight  0.11000E+01 volume  0.31813E-03 ppm1      7.509 ppm2      3.920 CV     1
 ASSI { 3313}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      5.000     1.000     1.000 peak  3313 spectrum    1 weight  0.11000E+01 volume  0.37369E-03 ppm1      6.919 ppm2      3.922 CV     1
 ASSI { 3314}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      5.000     1.000     1.000 peak  3314 spectrum    1 weight  0.11000E+01 volume  0.43087E-03 ppm1      7.511 ppm2      4.733 CV     1
 ASSI { 3319}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      4.500     1.000     1.500 peak  3319 spectrum    1 weight  0.11000E+01 volume  0.39014E-03 ppm1      8.246 ppm2      4.482 CV     1
 ASSI { 3320}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      5.000     1.500     1.000 peak  3320 spectrum    1 weight  0.11000E+01 volume  0.35375E-03 ppm1      8.247 ppm2      4.655 CV     1
 ASSI { 3321}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HG1 ))
      4.000     1.000     1.000 peak  3321 spectrum    1 weight  0.11000E+01 volume  0.38770E-03 ppm1      7.160 ppm2      1.146 CV     1
 ASSI { 3322}
   (( segid "    " and resid 20   and name HD21))
   (( segid "    " and resid 6    and name HB2 ))
      3.900     1.000     1.000 peak  3322 spectrum    1 weight  0.11000E+01 volume  0.47584E-03 ppm1      7.000 ppm2      3.679 CV     1
 ASSI { 3324}
   (( segid "    " and resid 20   and name HD21))
   (( segid "    " and resid 7    and name HG1 ))
      5.000     1.000     1.000 peak  3324 spectrum    1 weight  0.11000E+01 volume  0.44095E-03 ppm1      7.005 ppm2      2.043 CV     1
 ASSI { 3325}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 7    and name HG1 ))
      5.500     1.000     0.500 peak  3325 spectrum    1 weight  0.11000E+01 volume  0.33052E-03 ppm1      8.862 ppm2      2.064 CV     1
 ASSI { 3326}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 6    and name HB2 ))
      4.000     1.000     1.500 peak  3326 spectrum    1 weight  0.11000E+01 volume  0.44365E-03 ppm1      8.858 ppm2      3.654 CV     1
 ASSI { 3327}
   (( segid "    " and resid 20   and name HD22))
   (( segid "    " and resid 20   and name HA  ))
      4.700     1.000     1.000 peak  3327 spectrum    1 weight  0.11000E+01 volume  0.30579E-03 ppm1      8.863 ppm2      3.991 CV     1
 ASSI { 3328}
   (( segid "    " and resid 20   and name HD21))
   (( segid "    " and resid 20   and name HB2 ))
      4.000     1.000     1.000 peak  3328 spectrum    1 weight  0.11000E+01 volume  0.34556E-03 ppm1      6.995 ppm2      2.358 CV     1
 ASSI { 3334}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HD22))
      3.300     1.000     1.500 peak  3334 spectrum    1 weight  0.11000E+01 volume  0.29059E-03 ppm1      8.547 ppm2      9.535 CV     1
 ASSI { 3336}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      2.800     1.000     1.000 peak  3336 spectrum    1 weight  0.11000E+01 volume  0.27514E-02 ppm1      8.547 ppm2      5.412 CV     1
 ASSI { 3339}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      3.600     1.000     1.000 peak  3339 spectrum    1 weight  0.11000E+01 volume  0.72406E-03 ppm1      8.554 ppm2      4.239 CV     1
 ASSI { 3341}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      3.300     1.000     1.000 peak  3341 spectrum    1 weight  0.11000E+01 volume  0.96515E-03 ppm1      8.555 ppm2      3.203 CV     1
 ASSI { 3344}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      4.000     1.000     1.000 peak  3344 spectrum    1 weight  0.11000E+01 volume  0.54230E-03 ppm1      8.551 ppm2      3.948 CV     1
 ASSI { 3348}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      3.700     1.000     1.500 peak  3348 spectrum    1 weight  0.11000E+01 volume  0.51927E-03 ppm1      6.717 ppm2      3.207 CV     1
 ASSI { 3349}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 10   and name HB1 ))
      5.000     1.000     1.000 peak  3349 spectrum    1 weight  0.11000E+01 volume  0.32846E-03 ppm1      8.701 ppm2      2.434 CV     1
 ASSI { 3351}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      5.000     1.000     1.000 peak  3351 spectrum    1 weight  0.11000E+01 volume  0.47998E-03 ppm1      8.694 ppm2      3.219 CV     1
 ASSI { 3353}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HG2 ))
      3.500     1.000     1.000 peak  3353 spectrum    1 weight  0.11000E+01 volume  0.95255E-03 ppm1      8.881 ppm2      1.495 CV     1
 ASSI { 3356}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HE2 ))
      5.500     1.500     0.500 peak  3356 spectrum    1 weight  0.11000E+01 volume  0.22750E-03 ppm1      8.871 ppm2      3.153 CV     1
 ASSI { 3357}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HD1 ))
      5.000     1.000     1.000 peak  3357 spectrum    1 weight  0.11000E+01 volume  0.15192E-02 ppm1      8.797 ppm2      1.672 CV     1
 ASSI { 3358}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HB1 ))
      3.500     1.000     1.500 peak  3358 spectrum    1 weight  0.11000E+01 volume  0.12515E-02 ppm1      8.797 ppm2      1.797 CV     1
 ASSI { 3363}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      5.500     1.000     0.500 peak  3363 spectrum    1 weight  0.11000E+01 volume  0.31854E-03 ppm1      8.701 ppm2      0.011 CV     1
 ASSI { 3364}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      4.000     1.000     1.000 peak  3364 spectrum    1 weight  0.11000E+01 volume  0.33222E-03 ppm1      8.453 ppm2      8.745 CV     1
 ASSI { 3372}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
      4.200     1.100     1.100 peak  3372 spectrum    1 weight  0.11000E+01 volume  0.72685E-03 ppm1      7.284 ppm2      0.800 CV     1
 ASSI { 3374}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.300     1.000     1.000 peak  3374 spectrum    1 weight  0.11000E+01 volume  0.25585E-02 ppm1      8.456 ppm2      1.542 CV     1
 ASSI { 3377}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB2 ))
      2.800     1.000     1.000 peak  3377 spectrum    1 weight  0.11000E+01 volume  0.19421E-02 ppm1      8.301 ppm2      1.985 CV     1
 ASSI { 3378}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      4.600     1.000     1.000 peak  3378 spectrum    1 weight  0.11000E+01 volume  0.67939E-03 ppm1      9.015 ppm2      1.993 CV     1
 ASSI { 3379}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      5.000     1.000     1.000 peak  3379 spectrum    1 weight  0.11000E+01 volume  0.37049E-03 ppm1      8.085 ppm2      1.034 CV     1
 ASSI { 3383}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 54   and name HA2 ))
      5.000     1.000     0.500 peak  3383 spectrum    1 weight  0.11000E+01 volume  0.45158E-03 ppm1      7.225 ppm2      4.383 CV     1
 ASSI { 3384}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.500     1.000     1.000 peak  3384 spectrum    1 weight  0.11000E+01 volume  0.99919E-03 ppm1      9.204 ppm2      1.393 CV     1
 ASSI { 3385}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      4.400     1.000     1.000 peak  3385 spectrum    1 weight  0.11000E+01 volume  0.42967E-03 ppm1      9.196 ppm2      1.730 CV     1
 ASSI { 3386}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HD2 ))
      3.200     1.000     1.000 peak  3386 spectrum    1 weight  0.11000E+01 volume  0.70547E-03 ppm1      9.204 ppm2      1.673 CV     1
 ASSI { 3387}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HD1 ))
      4.200     1.500     1.500 peak  3387 spectrum    1 weight  0.11000E+01 volume  0.70900E-03 ppm1      9.206 ppm2      1.633 CV     1
 ASSI { 3388}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      5.000     1.000     1.000 peak  3388 spectrum    1 weight  0.11000E+01 volume  0.44062E-03 ppm1      7.503 ppm2      1.767 CV     1
 ASSI { 3389}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.500     1.000     1.000 peak  3389 spectrum    1 weight  0.11000E+01 volume  0.72412E-03 ppm1      7.508 ppm2      1.621 CV     1
 ASSI { 3391}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      3.500     1.500     1.500 peak  3391 spectrum    1 weight  0.11000E+01 volume  0.16473E-02 ppm1      8.233 ppm2      1.312 CV     1
 ASSI { 3392}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.100     1.000     1.000 peak  3392 spectrum    1 weight  0.11000E+01 volume  0.19017E-02 ppm1      8.233 ppm2      1.391 CV     1
 ASSI { 3393}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HG2 ))
      3.200     1.000     1.000 peak  3393 spectrum    1 weight  0.11000E+01 volume  0.39874E-03 ppm1      9.034 ppm2      2.074 CV     1
 ASSI { 3396}
   (( segid "    " and resid 79   and name HE21))
   (( segid "    " and resid 79   and name HB2 ))
      5.000     1.500     1.000 peak  3396 spectrum    1 weight  0.11000E+01 volume  0.34658E-03 ppm1      6.624 ppm2      1.787 CV     1
 ASSI { 3397}
   (( segid "    " and resid 79   and name HE22))
   (( segid "    " and resid 79   and name HB2 ))
      3.600     1.000     1.000 peak  3397 spectrum    1 weight  0.11000E+01 volume  0.37698E-03 ppm1      6.903 ppm2      1.762 CV     1
 ASSI { 3398}
   (( segid "    " and resid 79   and name HE22))
   (  segid "    " and resid 74   and name HG2%)
      4.500     1.000     1.500 peak  3398 spectrum    1 weight  0.11000E+01 volume  0.56418E-03 ppm1      6.903 ppm2      0.713 CV     1
 ASSI { 3405}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      3.100     1.000     1.500 peak  3405 spectrum    1 weight  0.11000E+01 volume  0.26456E-02 ppm1      8.068 ppm2      1.005 CV     1
 ASSI { 3407}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 53   and name HG11))
      5.500     1.000     0.500 peak  3407 spectrum    1 weight  0.11000E+01 volume  0.33375E-03 ppm1      7.935 ppm2      1.327 CV     1
 ASSI { 3411}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      3.400     1.000     1.100 peak  3411 spectrum    1 weight  0.11000E+01 volume  0.58110E-03 ppm1      9.250 ppm2      0.978 CV     1
 ASSI { 3413}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 126  and name HD2%)
      5.500     1.000     0.500 peak  3413 spectrum    1 weight  0.11000E+01 volume  0.41616E-03 ppm1      9.252 ppm2      1.031 CV     1
 ASSI { 3414}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HE2 ))
      5.000     1.000     1.000 peak  3414 spectrum    1 weight  0.11000E+01 volume  0.44999E-03 ppm1      8.117 ppm2      2.924 CV     1
 ASSI { 3415}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      5.000     1.000     1.000 peak  3415 spectrum    1 weight  0.11000E+01 volume  0.31845E-03 ppm1      8.057 ppm2      2.919 CV     1
 ASSI { 3423}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 82   and name HH  ))
      4.500     1.000     1.500 peak  3423 spectrum    1 weight  0.11000E+01 volume  0.67678E-03 ppm1      6.517 ppm2      9.651 CV     1
 ASSI { 3427}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      3.100     1.000     1.000 peak  3427 spectrum    1 weight  0.11000E+01 volume  0.11462E-02 ppm1      6.515 ppm2      4.353 CV     1
 ASSI { 3428}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      4.500     1.000     1.000 peak  3428 spectrum    1 weight  0.11000E+01 volume  0.36852E-03 ppm1      6.519 ppm2      3.843 CV     1
 ASSI { 3429}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.500     1.000     1.000 peak  3429 spectrum    1 weight  0.11000E+01 volume  0.17137E-02 ppm1      6.518 ppm2      2.916 CV     1
 ASSI { 3431}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HA1 ))
      3.100     1.000     1.000 peak  3431 spectrum    1 weight  0.11000E+01 volume  0.17652E-02 ppm1      6.518 ppm2      1.945 CV     1
 ASSI { 3434}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 10   and name HB1 ))
      4.700     1.500     1.300 peak  3434 spectrum    1 weight  0.11000E+01 volume  0.52054E-03 ppm1      7.681 ppm2      2.427 CV     1
 ASSI { 3439}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      4.600     1.500     1.000 peak  3439 spectrum    1 weight  0.11000E+01 volume  0.81631E-03 ppm1      9.175 ppm2      1.444 CV     1
 ASSI { 3441}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      5.000     1.000     1.000 peak  3441 spectrum    1 weight  0.11000E+01 volume  0.42700E-03 ppm1      9.117 ppm2      4.833 CV     1
 ASSI { 3445}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HG  ))
      4.400     1.500     1.500 peak  3445 spectrum    1 weight  0.11000E+01 volume  0.32238E-02 ppm1      8.442 ppm2      1.533 CV     1
 ASSI { 3447}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      4.300     1.000     1.500 peak  3447 spectrum    1 weight  0.11000E+01 volume  0.52917E-03 ppm1      8.779 ppm2      0.684 CV     1
 ASSI { 3448}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HB1 ))
      3.300     1.000     1.000 peak  3448 spectrum    1 weight  0.11000E+01 volume  0.16919E-02 ppm1      7.533 ppm2      1.354 CV     1
 ASSI { 3451}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
      3.800     1.500     1.000 peak  3451 spectrum    1 weight  0.11000E+01 volume  0.33757E-02 ppm1      7.536 ppm2      1.676 CV     1
 ASSI { 3456}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      3.300     1.000     1.000 peak  3456 spectrum    1 weight  0.11000E+01 volume  0.11500E-02 ppm1      6.295 ppm2      4.528 CV     1
 ASSI { 3457}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      4.000     1.500     1.000 peak  3457 spectrum    1 weight  0.11000E+01 volume  0.11007E-02 ppm1      6.294 ppm2      4.643 CV     1
 ASSI { 3458}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
      5.000     1.000     1.000 peak  3458 spectrum    1 weight  0.11000E+01 volume  0.40520E-03 ppm1      9.161 ppm2      1.618 CV     1
 ASSI { 3463}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 100  and name HB  ))
      3.300     1.000     1.500 peak  3463 spectrum    1 weight  0.11000E+01 volume  0.10563E-02 ppm1      8.785 ppm2      1.526 CV     1
 ASSI { 3465}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HG1%)
      3.300     1.000     1.000 peak  3465 spectrum    1 weight  0.11000E+01 volume  0.14072E-02 ppm1      8.849 ppm2      0.694 CV     1
 ASSI { 3470}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
      3.300     1.000     1.000 peak  3470 spectrum    1 weight  0.11000E+01 volume  0.38426E-03 ppm1      7.981 ppm2      4.246 CV     1
 ASSI { 3472}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      2.800     1.000     0.400 peak  3472 spectrum    1 weight  0.11000E+01 volume  0.15861E-01 ppm1      8.929 ppm2      4.062 CV     1
 ASSI { 3473}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     0.500 peak  3473 spectrum    1 weight  0.11000E+01 volume  0.13843E-01 ppm1      8.929 ppm2      4.094 CV     1
 ASSI { 3476}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 54   and name HA2 ))
      3.400     1.000     1.100 peak  3476 spectrum    1 weight  0.11000E+01 volume  0.40515E-03 ppm1      8.088 ppm2      4.384 CV     1
 ASSI { 3478}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.800     1.000     0.700 peak  3478 spectrum    1 weight  0.11000E+01 volume  0.43076E-02 ppm1      8.126 ppm2      4.474 CV     1
 ASSI { 3479}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.800     1.000     1.000 peak  3479 spectrum    1 weight  0.11000E+01 volume  0.45845E-02 ppm1      8.125 ppm2      4.531 CV     1
 ASSI { 3482}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.300     1.000     1.000 peak  3482 spectrum    1 weight  0.11000E+01 volume  0.30303E-02 ppm1      7.926 ppm2      4.568 CV     1
 ASSI { 3484}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      4.400     1.000     1.000 peak  3484 spectrum    1 weight  0.11000E+01 volume  0.13490E-02 ppm1      7.924 ppm2      4.476 CV     1
 ASSI { 3485}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.300     1.000     1.000 peak  3485 spectrum    1 weight  0.11000E+01 volume  0.19020E-02 ppm1      8.080 ppm2      1.505 CV     1
 ASSI { 3489}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
      2.800     1.000     1.000 peak  3489 spectrum    1 weight  0.11000E+01 volume  0.25237E-02 ppm1      8.456 ppm2      0.800 CV     1
 ASSI { 3491}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
      4.300     1.000     1.000 peak  3491 spectrum    1 weight  0.11000E+01 volume  0.22216E-02 ppm1      8.118 ppm2      0.803 CV     1
 ASSI { 3492}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HN  ))
      2.800     1.000     1.000 peak  3492 spectrum    1 weight  0.11000E+01 volume  0.23269E-03 ppm1      8.199 ppm2      9.268 CV     1
 ASSI { 3493}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
      5.000     1.000     1.000 peak  3493 spectrum    1 weight  0.11000E+01 volume  0.42432E-03 ppm1      8.196 ppm2      1.634 CV     1
 ASSI { 3494}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      4.500     1.000     1.000 peak  3494 spectrum    1 weight  0.11000E+01 volume  0.56811E-03 ppm1      7.458 ppm2      4.017 CV     1
 ASSI { 3495}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 28   and name HD% )
      4.900     1.000     1.000 peak  3495 spectrum    1 weight  0.11000E+01 volume  0.36224E-03 ppm1      7.452 ppm2      7.213 CV     1
 ASSI { 3496}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 28   and name HE% )
      5.000     1.000     1.000 peak  3496 spectrum    1 weight  0.11000E+01 volume  0.27557E-03 ppm1      7.453 ppm2      7.102 CV     1
 ASSI { 3498}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      4.800     1.000     1.000 peak  3498 spectrum    1 weight  0.11000E+01 volume  0.27682E-03 ppm1      7.457 ppm2      8.079 CV     1
 ASSI { 3499}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      4.800     1.000     1.000 peak  3499 spectrum    1 weight  0.11000E+01 volume  0.28577E-03 ppm1      9.222 ppm2      5.212 CV     1
 ASSI { 3500}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      5.000     1.000     1.000 peak  3500 spectrum    1 weight  0.11000E+01 volume  0.38611E-03 ppm1      9.223 ppm2      8.880 CV     1
 ASSI { 3503}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      4.500     1.500     1.500 peak  3503 spectrum    1 weight  0.11000E+01 volume  0.82066E-03 ppm1      8.881 ppm2      1.328 CV     1
 ASSI { 3509}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      4.300     1.500     1.500 peak  3509 spectrum    1 weight  0.11000E+01 volume  0.12115E-02 ppm1      6.594 ppm2      6.499 CV     1
 ASSI { 3511}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.300     1.000     1.000 peak  3511 spectrum    1 weight  0.11000E+01 volume  0.18936E-02 ppm1      8.878 ppm2      1.827 CV     1
 ASSI { 3512}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HD2 ))
      3.800     1.500     1.500 peak  3512 spectrum    1 weight  0.11000E+01 volume  0.12318E-02 ppm1      8.878 ppm2      1.753 CV     1
 ASSI { 3513}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HG1 ))
      3.000     1.500     1.500 peak  3513 spectrum    1 weight  0.11000E+01 volume  0.95255E-03 ppm1      8.880 ppm2      1.494 CV     1
 ASSI { 3515}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HG2 ))
      5.000     1.500     1.000 peak  3515 spectrum    1 weight  0.11000E+01 volume  0.11535E-02 ppm1      8.798 ppm2      1.495 CV     1
 ASSI { 3517}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.500     1.500     1.500 peak  3517 spectrum    1 weight  0.11000E+01 volume  0.65901E-03 ppm1      8.798 ppm2      1.826 CV     1
 ASSI { 3522}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 63   and name HB1 ))
      5.000     1.500     1.000 peak  3522 spectrum    1 weight  0.11000E+01 volume  0.38206E-03 ppm1      6.291 ppm2      1.809 CV     1
 ASSI { 3524}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      4.000     1.500     1.500 peak  3524 spectrum    1 weight  0.11000E+01 volume  0.55140E-03 ppm1      6.289 ppm2      3.208 CV     1
 ASSI { 3529}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      4.500     1.000     1.000 peak  3529 spectrum    1 weight  0.11000E+01 volume  0.42497E-03 ppm1      6.296 ppm2      8.129 CV     1
 ASSI { 3530}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      5.500     1.000     0.500 peak  3530 spectrum    1 weight  0.11000E+01 volume  0.32115E-03 ppm1      6.295 ppm2      8.406 CV     1
 ASSI { 3531}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 84   and name HB1 ))
      3.600     1.000     1.000 peak  3531 spectrum    1 weight  0.11000E+01 volume  0.33810E-03 ppm1      9.072 ppm2      2.665 CV     1
 ASSI { 3533}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HD21))
      3.500     1.500     1.500 peak  3533 spectrum    1 weight  0.11000E+01 volume  0.79740E-03 ppm1      7.223 ppm2      6.563 CV     1
 ASSI { 3535}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      4.600     1.500     1.400 peak  3535 spectrum    1 weight  0.11000E+01 volume  0.88019E-03 ppm1      7.225 ppm2      7.127 CV     1
 ASSI { 3539}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HA  ))
      3.500     1.500     1.500 peak  3539 spectrum    1 weight  0.11000E+01 volume  0.25684E-03 ppm1      8.266 ppm2      4.517 CV     1
 ASSI { 3540}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 36   and name HA2 ))
      5.000     1.000     1.000 peak  3540 spectrum    1 weight  0.11000E+01 volume  0.42799E-03 ppm1      8.283 ppm2      4.270 CV     1
 ASSI { 3542}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.700     1.500     2.300 peak  3542 spectrum    1 weight  0.11000E+01 volume  0.55519E-03 ppm1      8.525 ppm2      4.625 CV     1
 ASSI { 3544}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      4.400     1.000     1.000 peak  3544 spectrum    1 weight  0.11000E+01 volume  0.57120E-03 ppm1      9.506 ppm2      9.613 CV     1
 ASSI { 3547}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 30   and name HG2%)
      4.000     1.500     1.500 peak  3547 spectrum    1 weight  0.11000E+01 volume  0.74289E-03 ppm1      8.865 ppm2      0.909 CV     1
 ASSI { 3552}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HG12))
      4.800     1.000     1.000 peak  3552 spectrum    1 weight  0.11000E+01 volume  0.45126E-03 ppm1      8.051 ppm2      1.430 CV     1
 ASSI { 3553}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.500     1.500 peak  3553 spectrum    1 weight  0.11000E+01 volume  0.31381E-02 ppm1      8.053 ppm2      1.870 CV     1
 ASSI { 3557}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB1 ))
      4.400     2.500     1.600 peak  3557 spectrum    1 weight  0.11000E+01 volume  0.71693E-03 ppm1      9.467 ppm2      3.677 CV     1
 ASSI { 3558}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.800     1.800     1.800 peak  3558 spectrum    1 weight  0.11000E+01 volume  0.35263E-03 ppm1      9.470 ppm2      4.620 CV     1
 ASSI { 3561}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 38   and name HD1%)
      4.500     1.500     1.500 peak  3561 spectrum    1 weight  0.11000E+01 volume  0.22851E-02 ppm1      8.891 ppm2      0.597 CV     1
 ASSI { 3563}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      4.500     1.500     1.500 peak  3563 spectrum    1 weight  0.11000E+01 volume  0.59314E-03 ppm1      9.153 ppm2      1.017 CV     1
 ASSI { 3564}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 62   and name HB  ))
      4.600     1.000     1.000 peak  3564 spectrum    1 weight  0.11000E+01 volume  0.36095E-03 ppm1      8.535 ppm2      1.456 CV     1
 ASSI { 3565}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      4.500     1.000     1.000 peak  3565 spectrum    1 weight  0.11000E+01 volume  0.34447E-03 ppm1      8.532 ppm2      0.985 CV     1
 ASSI { 3566}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 40   and name HD2%)
      4.500     1.000     1.000 peak  3566 spectrum    1 weight  0.11000E+01 volume  0.26403E-03 ppm1      8.798 ppm2      0.237 CV     1
 ASSI { 3570}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HG  ))
      4.500     1.000     1.000 peak  3570 spectrum    1 weight  0.11000E+01 volume  0.18274E-02 ppm1      9.222 ppm2      1.235 CV     1
 ASSI { 3572}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 55   and name HB% )
      2.800     1.000     1.000 peak  3572 spectrum    1 weight  0.11000E+01 volume  0.27703E-02 ppm1      9.154 ppm2      1.227 CV     1
 ASSI { 3575}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      3.200     1.000     1.000 peak  3575 spectrum    1 weight  0.11000E+01 volume  0.20326E-02 ppm1      8.520 ppm2      2.087 CV     1
 ASSI { 3578}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      5.000     1.000     1.000 peak  3578 spectrum    1 weight  0.11000E+01 volume  0.47017E-03 ppm1      8.674 ppm2      2.293 CV     1
 ASSI { 3583}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      5.000     1.000     1.000 peak  3583 spectrum    1 weight  0.11000E+01 volume  0.46045E-03 ppm1      9.523 ppm2      7.030 CV     1
 ASSI { 3585}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 128  and name HE% )
      5.000     1.000     1.000 peak  3585 spectrum    1 weight  0.11000E+01 volume  0.37977E-03 ppm1      9.235 ppm2      7.027 CV     1
 ASSI { 3586}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      4.500     1.000     1.000 peak  3586 spectrum    1 weight  0.11000E+01 volume  0.30365E-03 ppm1      9.251 ppm2      6.786 CV     1
 ASSI { 3587}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      3.100     1.000     1.000 peak  3587 spectrum    1 weight  0.11000E+01 volume  0.19515E-02 ppm1      8.788 ppm2      1.329 CV     1
 ASSI { 3588}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HN  ))
      4.400     1.000     1.100 peak  3588 spectrum    1 weight  0.11000E+01 volume  0.27455E-03 ppm1      8.843 ppm2      7.977 CV     1
 ASSI { 3591}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      4.200     1.000     1.000 peak  3591 spectrum    1 weight  0.11000E+01 volume  0.89302E-03 ppm1      6.923 ppm2      4.352 CV     1
 ASSI { 3593}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      4.300     1.500     1.500 peak  3593 spectrum    1 weight  0.11000E+01 volume  0.25438E-02 ppm1      8.737 ppm2      1.518 CV     1
 ASSI { 3594}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      2.800     1.000     1.300 peak  3594 spectrum    1 weight  0.11000E+01 volume  0.21206E-02 ppm1      8.451 ppm2      1.501 CV     1
 ASSI { 3595}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.400     1.000     1.000 peak  3595 spectrum    1 weight  0.11000E+01 volume  0.67728E-02 ppm1      8.542 ppm2      1.502 CV     1
 ASSI { 3597}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HG1 ))
      3.500     1.000     1.000 peak  3597 spectrum    1 weight  0.11000E+01 volume  0.91640E-03 ppm1      8.121 ppm2      1.157 CV     1
 ASSI { 3598}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HG2 ))
      3.500     1.000     1.000 peak  3598 spectrum    1 weight  0.11000E+01 volume  0.14107E-02 ppm1      8.122 ppm2      1.320 CV     1
 ASSI { 3599}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HG1 ))
      5.000     1.000     1.000 peak  3599 spectrum    1 weight  0.11000E+01 volume  0.39513E-03 ppm1      9.164 ppm2      1.154 CV     1
 ASSI { 3601}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 97   and name HD1 ))
      4.500     1.000     1.500 peak  3601 spectrum    1 weight  0.11000E+01 volume  0.10463E-02 ppm1      8.403 ppm2      1.536 CV     1
 ASSI { 3602}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HD1 ))
      4.000     1.500     1.500 peak  3602 spectrum    1 weight  0.11000E+01 volume  0.25642E-02 ppm1      8.122 ppm2      1.605 CV     1
 ASSI { 3604}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 97   and name HD1 ))
      4.500     1.500     1.000 peak  3604 spectrum    1 weight  0.11000E+01 volume  0.83913E-03 ppm1      9.439 ppm2      1.540 CV     1
 ASSI { 3605}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HD1 ))
      5.200     1.000     0.800 peak  3605 spectrum    1 weight  0.11000E+01 volume  0.32996E-03 ppm1      9.161 ppm2      1.600 CV     1
 ASSI { 3608}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      3.800     1.000     1.000 peak  3608 spectrum    1 weight  0.11000E+01 volume  0.21518E-02 ppm1      7.925 ppm2      4.716 CV     1
 ASSI { 3609}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      2.800     1.000     1.000 peak  3609 spectrum    1 weight  0.11000E+01 volume  0.16049E-02 ppm1      8.125 ppm2      4.717 CV     1
 ASSI { 3610}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.900     1.000     1.000 peak  3610 spectrum    1 weight  0.11000E+01 volume  0.37883E-02 ppm1      7.925 ppm2      4.539 CV     1
 ASSI { 3611}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      2.900     1.000     1.000 peak  3611 spectrum    1 weight  0.11000E+01 volume  0.24700E-02 ppm1      7.926 ppm2      4.500 CV     1
 ASSI { 3612}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      3.700     1.000     1.000 peak  3612 spectrum    1 weight  0.11000E+01 volume  0.53901E-02 ppm1      8.125 ppm2      4.502 CV     1
 ASSI { 3614}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HB  ))
      2.800     1.000     1.000 peak  3614 spectrum    1 weight  0.11000E+01 volume  0.74964E-03 ppm1      9.166 ppm2      1.097 CV     1
 ASSI { 3627}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HG2 ))
      4.500     1.500     1.000 peak  3627 spectrum    1 weight  0.11000E+01 volume  0.31072E-03 ppm1      9.109 ppm2      1.425 CV     1
 ASSI { 3628}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HD1 ))
      3.700     1.000     1.500 peak  3628 spectrum    1 weight  0.11000E+01 volume  0.71484E-03 ppm1      8.339 ppm2      1.587 CV     1
 ASSI { 3632}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      3.500     1.000     1.000 peak  3632 spectrum    1 weight  0.11000E+01 volume  0.63229E-03 ppm1      9.122 ppm2      2.807 CV     1
 ASSI { 3635}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      5.100     1.500     0.900 peak  3635 spectrum    1 weight  0.11000E+01 volume  0.36288E-03 ppm1      8.413 ppm2      3.231 CV     1
 ASSI { 3636}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      5.000     1.000     1.000 peak  3636 spectrum    1 weight  0.11000E+01 volume  0.38265E-03 ppm1      8.405 ppm2      3.119 CV     1
 ASSI { 3638}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      5.700     1.000     0.300 peak  3638 spectrum    1 weight  0.11000E+01 volume  0.53449E-03 ppm1      8.929 ppm2      3.357 CV     1
 ASSI { 3647}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HA2 ))
      4.700     1.000     1.000 peak  3647 spectrum    1 weight  0.11000E+01 volume  0.50435E-03 ppm1      7.931 ppm2      4.402 CV     1
 ASSI { 3650}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 47   and name HN  ))
      4.300     1.000     1.000 peak  3650 spectrum    1 weight  0.11000E+01 volume  0.27436E-03 ppm1      7.936 ppm2      8.598 CV     1
 ASSI { 3652}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      5.000     1.000     1.000 peak  3652 spectrum    1 weight  0.11000E+01 volume  0.25608E-03 ppm1      7.929 ppm2      8.045 CV     1
 ASSI { 3653}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA1 ))
      2.800     1.000     0.700 peak  3653 spectrum    1 weight  0.11000E+01 volume  0.40103E-02 ppm1      7.211 ppm2      3.825 CV     1
 ASSI { 3654}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      3.300     1.000     1.500 peak  3654 spectrum    1 weight  0.11000E+01 volume  0.10625E-02 ppm1      8.243 ppm2      1.642 CV     1
 ASSI { 3655}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      4.300     1.000     1.000 peak  3655 spectrum    1 weight  0.11000E+01 volume  0.53355E-03 ppm1      8.796 ppm2      9.446 CV     1
 ASSI { 3658}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      5.000     1.000     1.000 peak  3658 spectrum    1 weight  0.11000E+01 volume  0.34253E-03 ppm1      8.317 ppm2      3.032 CV     1
 ASSI { 3659}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      2.900     1.000     1.000 peak  3659 spectrum    1 weight  0.11000E+01 volume  0.23121E-02 ppm1      8.325 ppm2      4.210 CV     1
 ASSI { 3660}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.500     1.500     1.500 peak  3660 spectrum    1 weight  0.11000E+01 volume  0.10380E-02 ppm1      6.923 ppm2      1.388 CV     1
 ASSI { 3661}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.800     1.000     0.800 peak  3661 spectrum    1 weight  0.11000E+01 volume  0.28414E-02 ppm1      8.445 ppm2      1.388 CV     1
 ASSI { 3663}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.500     1.000     0.500 peak  3663 spectrum    1 weight  0.11000E+01 volume  0.30368E-03 ppm1      6.926 ppm2     -0.117 CV     1
 ASSI { 3665}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 78   and name HD2%)
      5.500     1.000     0.500 peak  3665 spectrum    1 weight  0.11000E+01 volume  0.25080E-03 ppm1      6.924 ppm2      0.372 CV     1
 ASSI { 3666}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 30   and name HD1%)
      5.200     2.000     0.800 peak  3666 spectrum    1 weight  0.11000E+01 volume  0.16613E-02 ppm1      8.874 ppm2      0.582 CV     1
 ASSI { 3670}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG2 ))
      3.500     1.500     1.500 peak  3670 spectrum    1 weight  0.11000E+01 volume  0.12707E-02 ppm1      8.791 ppm2      1.377 CV     1
 ASSI { 3671}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      4.500     1.500     1.500 peak  3671 spectrum    1 weight  0.11000E+01 volume  0.75640E-03 ppm1      8.887 ppm2      1.343 CV     1
 ASSI { 3672}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
      3.500     1.500     1.500 peak  3672 spectrum    1 weight  0.11000E+01 volume  0.10413E-02 ppm1      8.887 ppm2      1.610 CV     1
 ASSI { 3673}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      5.000     1.500     1.000 peak  3673 spectrum    1 weight  0.11000E+01 volume  0.55416E-03 ppm1      7.166 ppm2      0.948 CV     1
 ASSI { 3674}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 65   and name HN  ))
      5.000     1.000     1.000 peak  3674 spectrum    1 weight  0.11000E+01 volume  0.42344E-03 ppm1      7.175 ppm2      6.301 CV     1
 ASSI { 3679}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      5.500     1.000     0.500 peak  3679 spectrum    1 weight  0.11000E+01 volume  0.28982E-03 ppm1      7.152 ppm2      2.041 CV     1
 ASSI { 3680}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      4.400     1.000     1.000 peak  3680 spectrum    1 weight  0.11000E+01 volume  0.19195E-02 ppm1      9.154 ppm2      0.634 CV     1
 ASSI { 3681}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 16   and name HG1%)
      4.900     1.000     1.000 peak  3681 spectrum    1 weight  0.11000E+01 volume  0.37181E-03 ppm1      7.842 ppm2      0.513 CV     1
 ASSI { 3682}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 119  and name HG1%)
      4.100     1.000     1.000 peak  3682 spectrum    1 weight  0.11000E+01 volume  0.30893E-03 ppm1      8.992 ppm2      0.739 CV     1
 ASSI { 3683}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      3.500     1.000     1.000 peak  3683 spectrum    1 weight  0.11000E+01 volume  0.11305E-02 ppm1      8.904 ppm2      3.540 CV     1
 ASSI { 3684}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.800     1.500     1.500 peak  3684 spectrum    1 weight  0.11000E+01 volume  0.74985E-03 ppm1      8.906 ppm2      3.580 CV     1
 ASSI { 3686}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      5.000     1.000     1.000 peak  3686 spectrum    1 weight  0.11000E+01 volume  0.45510E-03 ppm1      9.170 ppm2     -0.009 CV     1
 ASSI { 3687}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      4.300     1.000     1.000 peak  3687 spectrum    1 weight  0.11000E+01 volume  0.83229E-03 ppm1      9.172 ppm2      1.524 CV     1
 ASSI { 3689}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      5.000     1.500     1.000 peak  3689 spectrum    1 weight  0.11000E+01 volume  0.50850E-03 ppm1      9.486 ppm2      3.038 CV     1
 ASSI { 3690}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      4.200     1.000     1.300 peak  3690 spectrum    1 weight  0.11000E+01 volume  0.31122E-03 ppm1      9.469 ppm2      2.144 CV     1
 ASSI { 3693}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 115  and name HB1 ))
      5.500     1.000     0.500 peak  3693 spectrum    1 weight  0.11000E+01 volume  0.36749E-03 ppm1      9.488 ppm2      1.507 CV     1
 ASSI { 3694}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      4.000     1.000     1.000 peak  3694 spectrum    1 weight  0.11000E+01 volume  0.35883E-03 ppm1      8.904 ppm2      0.051 CV     1
 ASSI { 3697}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 132  and name HG2%)
      5.600     1.000     0.400 peak  3697 spectrum    1 weight  0.11000E+01 volume  0.25109E-03 ppm1      9.482 ppm2      0.936 CV     1
 ASSI { 3700}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG12))
      3.900     1.500     1.500 peak  3700 spectrum    1 weight  0.11000E+01 volume  0.61502E-03 ppm1      9.471 ppm2      1.489 CV     1
 ASSI { 3701}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 30   and name HG2%)
      5.500     1.500     0.500 peak  3701 spectrum    1 weight  0.11000E+01 volume  0.97323E-03 ppm1      9.472 ppm2      0.899 CV     1
 ASSI { 3702}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 29   and name HG2%)
      4.300     1.500     1.500 peak  3702 spectrum    1 weight  0.11000E+01 volume  0.64518E-03 ppm1      9.471 ppm2      1.009 CV     1
 ASSI { 3703}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HE3 ))
      5.500     1.000     0.500 peak  3703 spectrum    1 weight  0.11000E+01 volume  0.34594E-03 ppm1      9.486 ppm2      6.879 CV     1
 ASSI { 3706}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HD2 ))
      5.000     1.000     1.000 peak  3706 spectrum    1 weight  0.11000E+01 volume  0.35131E-03 ppm1      8.072 ppm2      7.176 CV     1
 ASSI { 3708}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HD2 ))
      3.300     1.500     1.500 peak  3708 spectrum    1 weight  0.11000E+01 volume  0.11713E-02 ppm1      8.246 ppm2      1.649 CV     1
 ASSI { 3710}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.000     1.000     1.500 peak  3710 spectrum    1 weight  0.11000E+01 volume  0.31328E-02 ppm1      8.919 ppm2      3.762 CV     1
 ASSI { 3711}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB1 ))
      3.000     1.000     1.200 peak  3711 spectrum    1 weight  0.11000E+01 volume  0.13825E-02 ppm1      8.854 ppm2      3.726 CV     1
 ASSI { 3712}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.300     1.000     1.400 peak  3712 spectrum    1 weight  0.11000E+01 volume  0.14900E-02 ppm1      8.856 ppm2      3.763 CV     1
 ASSI { 3714}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 79   and name HG2 ))
      5.000     1.000     1.000 peak  3714 spectrum    1 weight  0.11000E+01 volume  0.47701E-03 ppm1      8.907 ppm2      2.076 CV     1
 ASSI { 3715}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
      4.100     1.000     1.400 peak  3715 spectrum    1 weight  0.11000E+01 volume  0.29666E-03 ppm1      7.555 ppm2      2.757 CV     1
 ASSI { 3717}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 73   and name HD% )
      5.000     1.000     1.000 peak  3717 spectrum    1 weight  0.11000E+01 volume  0.26157E-03 ppm1      7.558 ppm2      6.784 CV     1
 ASSI { 3719}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.100     1.000     1.500 peak  3719 spectrum    1 weight  0.11000E+01 volume  0.41686E-03 ppm1      7.559 ppm2      8.929 CV     1
 ASSI { 3723}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      4.200     1.000     1.000 peak  3723 spectrum    1 weight  0.11000E+01 volume  0.30459E-03 ppm1      6.856 ppm2      4.860 CV     1
 ASSI { 3727}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 78   and name HD1%)
      5.500     1.000     0.500 peak  3727 spectrum    1 weight  0.10000E+01 volume  0.26308E-03 ppm1      9.086 ppm2      0.017 CV     1
 ASSI { 3728}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      4.000     1.500     1.000 peak  3728 spectrum    1 weight  0.11000E+01 volume  0.63868E-03 ppm1      8.198 ppm2      0.723 CV     1
 ASSI { 3729}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 95   and name HG1 ))
      5.000     1.000     1.000 peak  3729 spectrum    1 weight  0.11000E+01 volume  0.49726E-03 ppm1      8.203 ppm2      1.160 CV     1
 ASSI { 3737}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.900     1.000     1.000 peak  3737 spectrum    1 weight  0.11000E+01 volume  0.64485E-03 ppm1      9.120 ppm2      5.379 CV     1
 ASSI { 3739}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HG1 ))
      3.000     1.000     1.500 peak  3739 spectrum    1 weight  0.11000E+01 volume  0.44138E-03 ppm1      9.288 ppm2      2.178 CV     1
 ASSI { 3740}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG11))
      2.800     1.000     1.000 peak  3740 spectrum    1 weight  0.11000E+01 volume  0.24573E-02 ppm1      9.527 ppm2      0.902 CV     1
 ASSI { 3741}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HG11))
      4.500     1.000     1.000 peak  3741 spectrum    1 weight  0.11000E+01 volume  0.49280E-02 ppm1      8.836 ppm2      0.904 CV     1
 ASSI { 3742}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.600     1.000     1.000 peak  3742 spectrum    1 weight  0.11000E+01 volume  0.86006E-03 ppm1      8.856 ppm2      2.625 CV     1
 ASSI { 3747}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      5.000     1.500     1.000 peak  3747 spectrum    1 weight  0.11000E+01 volume  0.47291E-03 ppm1      9.200 ppm2      1.540 CV     1
 ASSI { 3749}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      5.500     1.000     0.500 peak  3749 spectrum    1 weight  0.11000E+01 volume  0.24679E-03 ppm1      9.109 ppm2      0.674 CV     1
 ASSI { 3750}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB  ))
      3.200     1.000     1.500 peak  3750 spectrum    1 weight  0.11000E+01 volume  0.23682E-02 ppm1      8.323 ppm2      1.115 CV     1
 ASSI { 3752}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 135  and name HB% )
      4.500     1.500     1.500 peak  3752 spectrum    1 weight  0.11000E+01 volume  0.17971E-02 ppm1      8.325 ppm2      1.049 CV     1
 ASSI { 3762}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      3.500     1.500     1.500 peak  3762 spectrum    1 weight  0.11000E+01 volume  0.43492E-02 ppm1      6.720 ppm2      7.686 CV     1
 ASSI { 3763}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 81   and name HG2%)
      4.000     1.500     1.500 peak  3763 spectrum    1 weight  0.11000E+01 volume  0.66178E-03 ppm1      8.783 ppm2      0.874 CV     1
 ASSI { 3768}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      5.000     1.000     1.000 peak  3768 spectrum    1 weight  0.11000E+01 volume  0.75352E-03 ppm1      8.798 ppm2      3.051 CV     1
 ASSI { 3769}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      4.000     1.500     1.500 peak  3769 spectrum    1 weight  0.11000E+01 volume  0.64556E-03 ppm1      8.805 ppm2      3.206 CV     1
 ASSI { 3779}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB  ))
      3.300     1.000     1.000 peak  3779 spectrum    1 weight  0.11000E+01 volume  0.20096E-02 ppm1      8.691 ppm2      2.088 CV     1
 ASSI { 3780}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 71   and name HD1%)
      4.300     1.500     1.500 peak  3780 spectrum    1 weight  0.11000E+01 volume  0.30313E-02 ppm1      8.685 ppm2      0.483 CV     1
 ASSI { 3781}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 16   and name HG1%)
      4.400     1.500     1.500 peak  3781 spectrum    1 weight  0.11000E+01 volume  0.29207E-02 ppm1      8.691 ppm2      0.508 CV     1
 ASSI { 3782}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.000     1.000     1.000 peak  3782 spectrum    1 weight  0.11000E+01 volume  0.38141E-03 ppm1      8.533 ppm2     -0.114 CV     1
 ASSI { 3784}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 16   and name HG2%)
      5.000     1.000     1.000 peak  3784 spectrum    1 weight  0.11000E+01 volume  0.44780E-03 ppm1      8.528 ppm2      0.720 CV     1
 ASSI { 3787}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      4.000     1.000     1.000 peak  3787 spectrum    1 weight  0.11000E+01 volume  0.44420E-03 ppm1      8.539 ppm2      2.082 CV     1
 ASSI { 3789}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      5.000     1.500     1.000 peak  3789 spectrum    1 weight  0.11000E+01 volume  0.57824E-03 ppm1      8.380 ppm2      1.194 CV     1
 ASSI { 3790}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      5.000     1.000     1.000 peak  3790 spectrum    1 weight  0.11000E+01 volume  0.49438E-03 ppm1      8.382 ppm2      3.915 CV     1
 ASSI { 3800}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      4.300     1.500     1.500 peak  3800 spectrum    1 weight  0.11000E+01 volume  0.11118E-02 ppm1      8.077 ppm2      0.730 CV     1
 ASSI { 3801}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      3.000     1.800     1.800 peak  3801 spectrum    1 weight  0.11000E+01 volume  0.22745E-02 ppm1      8.541 ppm2      0.801 CV     1
 ASSI { 3802}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      4.300     1.000     1.000 peak  3802 spectrum    1 weight  0.11000E+01 volume  0.13904E-02 ppm1      8.078 ppm2      0.799 CV     1
 ASSI { 3805}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HG  ))
      5.000     1.000     1.000 peak  3805 spectrum    1 weight  0.11000E+01 volume  0.41842E-03 ppm1      8.918 ppm2      0.884 CV     1
 ASSI { 3806}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HB1 ))
      3.300     1.000     1.000 peak  3806 spectrum    1 weight  0.11000E+01 volume  0.19377E-02 ppm1      7.989 ppm2      1.254 CV     1
 ASSI { 3807}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  3807 spectrum    1 weight  0.11000E+01 volume  0.20388E-02 ppm1      7.991 ppm2      1.293 CV     1
 ASSI { 3808}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB1 ))
      3.700     1.500     1.500 peak  3808 spectrum    1 weight  0.11000E+01 volume  0.65561E-03 ppm1      8.920 ppm2      1.252 CV     1
 ASSI { 3809}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      4.400     1.500     1.500 peak  3809 spectrum    1 weight  0.11000E+01 volume  0.76015E-03 ppm1      8.919 ppm2      1.295 CV     1
 ASSI { 3812}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.500     1.500 peak  3812 spectrum    1 weight  0.11000E+01 volume  0.13632E-02 ppm1      8.356 ppm2      1.717 CV     1
 ASSI { 3814}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.800     1.500     1.500 peak  3814 spectrum    1 weight  0.11000E+01 volume  0.14333E-02 ppm1      9.046 ppm2      1.720 CV     1
 ASSI { 3816}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      2.800     1.500     1.500 peak  3816 spectrum    1 weight  0.11000E+01 volume  0.15358E-02 ppm1      8.355 ppm2      1.240 CV     1
 ASSI { 3817}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      3.800     1.500     1.500 peak  3817 spectrum    1 weight  0.11000E+01 volume  0.14363E-02 ppm1      9.045 ppm2      1.243 CV     1
 ASSI { 3818}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      4.500     1.500     1.500 peak  3818 spectrum    1 weight  0.11000E+01 volume  0.74557E-03 ppm1      9.620 ppm2      1.466 CV     1
 ASSI { 3820}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.800     1.500     1.500 peak  3820 spectrum    1 weight  0.11000E+01 volume  0.14918E-02 ppm1      8.778 ppm2      1.459 CV     1
 ASSI { 3821}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HG  ))
      4.500     1.500     1.500 peak  3821 spectrum    1 weight  0.11000E+01 volume  0.19491E-02 ppm1      8.785 ppm2      1.639 CV     1
 ASSI { 3822}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.800     1.500     1.500 peak  3822 spectrum    1 weight  0.11000E+01 volume  0.27809E-02 ppm1      8.457 ppm2      1.611 CV     1
 ASSI { 3823}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.800     1.500     1.500 peak  3823 spectrum    1 weight  0.11000E+01 volume  0.31242E-02 ppm1      8.119 ppm2      1.610 CV     1
 ASSI { 3824}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 94   and name HD1%)
      2.800     1.500     1.500 peak  3824 spectrum    1 weight  0.11000E+01 volume  0.34240E-02 ppm1      8.457 ppm2      0.777 CV     1
 ASSI { 3825}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 94   and name HD1%)
      4.800     1.500     1.000 peak  3825 spectrum    1 weight  0.11000E+01 volume  0.31944E-02 ppm1      8.120 ppm2      0.772 CV     1
 ASSI { 3826}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.000     1.000     1.000 peak  3826 spectrum    1 weight  0.11000E+01 volume  0.13673E-02 ppm1      8.444 ppm2      4.540 CV     1
 ASSI { 3831}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      5.000     1.000     1.000 peak  3831 spectrum    1 weight  0.11000E+01 volume  0.34839E-03 ppm1      8.455 ppm2      5.464 CV     1
 ASSI { 3833}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.800     1.000     1.000 peak  3833 spectrum    1 weight  0.11000E+01 volume  0.25992E-02 ppm1      9.152 ppm2      4.257 CV     1
 ASSI { 3835}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HG  ))
      3.500     1.000     1.000 peak  3835 spectrum    1 weight  0.11000E+01 volume  0.97790E-03 ppm1      9.033 ppm2      1.724 CV     1
 ASSI { 3837}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HG  ))
      5.000     1.000     1.000 peak  3837 spectrum    1 weight  0.11000E+01 volume  0.37750E-03 ppm1      8.275 ppm2      1.722 CV     1
 ASSI { 3838}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      2.800     1.500     1.500 peak  3838 spectrum    1 weight  0.11000E+01 volume  0.13117E-02 ppm1      9.028 ppm2      0.964 CV     1
 ASSI { 3839}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      3.700     1.500     1.500 peak  3839 spectrum    1 weight  0.11000E+01 volume  0.63397E-03 ppm1      8.282 ppm2      0.966 CV     1
 ASSI { 3843}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      5.000     1.000     1.000 peak  3843 spectrum    1 weight  0.11000E+01 volume  0.27327E-03 ppm1      9.032 ppm2      9.134 CV     1
 ASSI { 3845}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      3.100     1.000     1.000 peak  3845 spectrum    1 weight  0.11000E+01 volume  0.24969E-02 ppm1      8.738 ppm2      1.913 CV     1
 ASSI { 3846}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      5.000     1.000     1.000 peak  3846 spectrum    1 weight  0.11000E+01 volume  0.34355E-03 ppm1      9.149 ppm2      1.936 CV     1
 ASSI { 3847}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      2.900     1.000     1.000 peak  3847 spectrum    1 weight  0.11000E+01 volume  0.26095E-02 ppm1      9.151 ppm2      4.225 CV     1
 ASSI { 3848}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      4.500     1.000     1.500 peak  3848 spectrum    1 weight  0.11000E+01 volume  0.59978E-03 ppm1      9.054 ppm2      1.653 CV     1
 ASSI { 3853}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG11))
      4.600     1.000     1.000 peak  3853 spectrum    1 weight  0.11000E+01 volume  0.17846E-02 ppm1      9.472 ppm2      0.571 CV     1
 ASSI { 3854}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HG11))
      2.900     1.000     1.600 peak  3854 spectrum    1 weight  0.11000E+01 volume  0.17456E-02 ppm1      8.889 ppm2      0.578 CV     1
 ASSI { 3857}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      4.000     1.500     1.500 peak  3857 spectrum    1 weight  0.11000E+01 volume  0.98606E-03 ppm1      9.523 ppm2      8.861 CV     1
 ASSI { 3858}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      5.000     1.000     1.000 peak  3858 spectrum    1 weight  0.11000E+01 volume  0.38580E-03 ppm1      8.898 ppm2      9.471 CV     1
 ASSI { 3859}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      4.000     1.000     1.500 peak  3859 spectrum    1 weight  0.11000E+01 volume  0.13035E-02 ppm1      7.933 ppm2      3.812 CV     1
 ASSI { 3860}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      5.000     1.000     1.000 peak  3860 spectrum    1 weight  0.11000E+01 volume  0.36682E-03 ppm1      7.928 ppm2      4.174 CV     1
 ASSI { 3862}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 15   and name HD% )
      4.100     1.000     1.000 peak  3862 spectrum    1 weight  0.11000E+01 volume  0.41424E-03 ppm1      6.630 ppm2      5.922 CV     1
 ASSI { 3863}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 12   and name HB% )
      4.500     1.000     1.000 peak  3863 spectrum    1 weight  0.11000E+01 volume  0.52584E-03 ppm1      7.688 ppm2      1.488 CV     1
 ASSI { 3870}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 48   and name HN  ))
      5.000     1.500     1.000 peak  3870 spectrum    1 weight  0.11000E+01 volume  0.85528E-03 ppm1      7.211 ppm2      8.789 CV     1
 ASSI { 3871}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG2 ))
      5.000     0.800     0.800 peak  3871 spectrum    1 weight  0.11000E+01 volume  0.45210E-03 ppm1      9.773 ppm2      2.084 CV     1
 ASSI { 3872}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 45   and name HB1 ))
      3.200     1.000     1.300 peak  3872 spectrum    1 weight  0.11000E+01 volume  0.45323E-03 ppm1      9.752 ppm2      1.401 CV     1
 ASSI { 3877}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.000     1.000     1.000 peak  3877 spectrum    1 weight  0.11000E+01 volume  0.40988E-03 ppm1      8.531 ppm2      4.768 CV     1
 ASSI { 3878}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      5.000     1.100     1.000 peak  3878 spectrum    1 weight  0.11000E+01 volume  0.20889E-03 ppm1      7.055 ppm2      4.305 CV     1
 ASSI { 3879}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      5.500     1.000     0.500 peak  3879 spectrum    1 weight  0.11000E+01 volume  0.23062E-03 ppm1      7.057 ppm2      4.742 CV     1
 ASSI { 3881}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      4.100     1.000     1.000 peak  3881 spectrum    1 weight  0.11000E+01 volume  0.32095E-03 ppm1      7.051 ppm2      7.353 CV     1
 ASSI { 3883}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      4.100     1.000     1.400 peak  3883 spectrum    1 weight  0.11000E+01 volume  0.31904E-03 ppm1      8.284 ppm2      2.794 CV     1
 ASSI { 3884}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      4.500     1.000     1.000 peak  3884 spectrum    1 weight  0.11000E+01 volume  0.37427E-03 ppm1      9.176 ppm2      6.768 CV     1
 ASSI { 3886}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      5.500     1.000     0.500 peak  3886 spectrum    1 weight  0.11000E+01 volume  0.27020E-03 ppm1      9.517 ppm2      4.429 CV     1
 ASSI { 3889}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      5.500     1.000     0.500 peak  3889 spectrum    1 weight  0.11000E+01 volume  0.37523E-03 ppm1      7.516 ppm2      1.358 CV     1
 ASSI { 3891}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      5.000     1.500     1.000 peak  3891 spectrum    1 weight  0.11000E+01 volume  0.13906E-02 ppm1      7.511 ppm2      4.349 CV     1
 ASSI { 3898}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 94   and name HG  ))
      5.000     1.000     1.000 peak  3898 spectrum    1 weight  0.11000E+01 volume  0.47930E-03 ppm1      8.207 ppm2      1.301 CV     1
 ASSI { 3899}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.500     1.000     1.000 peak  3899 spectrum    1 weight  0.11000E+01 volume  0.96211E-03 ppm1      8.202 ppm2      4.221 CV     1
 ASSI { 3902}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 134  and name HD1%)
      5.000     1.000     1.000 peak  3902 spectrum    1 weight  0.11000E+01 volume  0.30500E-03 ppm1      8.910 ppm2      0.695 CV     1
 ASSI { 3904}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 21   and name HB1 ))
      4.400     1.000     1.000 peak  3904 spectrum    1 weight  0.11000E+01 volume  0.64036E-03 ppm1      8.908 ppm2      3.760 CV     1
 ASSI { 3905}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      5.000     1.000     1.000 peak  3905 spectrum    1 weight  0.11000E+01 volume  0.15447E-03 ppm1      8.914 ppm2      4.130 CV     1
 ASSI { 3911}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      4.700     1.500     1.000 peak  3911 spectrum    1 weight  0.11000E+01 volume  0.51443E-03 ppm1      8.291 ppm2      4.716 CV     1
 ASSI { 3913}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      2.800     1.000     1.000 peak  3913 spectrum    1 weight  0.11000E+01 volume  0.36376E-03 ppm1      6.937 ppm2      4.732 CV     1
 ASSI { 3915}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HG  ))
      4.400     1.500     1.000 peak  3915 spectrum    1 weight  0.11000E+01 volume  0.11180E-02 ppm1      8.780 ppm2      4.718 CV     1
 ASSI { 3916}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      3.300     1.000     1.100 peak  3916 spectrum    1 weight  0.11000E+01 volume  0.47123E-03 ppm1      9.118 ppm2      4.725 CV     1
 ASSI { 3917}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      5.000     1.000     1.000 peak  3917 spectrum    1 weight  0.11000E+01 volume  0.36870E-03 ppm1      8.993 ppm2      4.741 CV     1
 ASSI { 3920}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HG  ))
      4.200     1.100     1.000 peak  3920 spectrum    1 weight  0.11000E+01 volume  0.13953E-02 ppm1      9.211 ppm2      4.719 CV     1
 ASSI { 3923}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      4.100     1.000     1.500 peak  3923 spectrum    1 weight  0.11000E+01 volume  0.25745E-03 ppm1      7.676 ppm2      4.723 CV     1
 ASSI { 3926}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.900     1.000     1.500 peak  3926 spectrum    1 weight  0.11000E+01 volume  0.64523E-03 ppm1      9.217 ppm2      4.722 CV     1
 ASSI { 3931}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      4.000     1.000     1.000 peak  3931 spectrum    1 weight  0.11000E+01 volume  0.67835E-03 ppm1      7.380 ppm2      4.737 CV     1
 ASSI { 3935}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      5.000     1.000     1.000 peak  3935 spectrum    1 weight  0.11000E+01 volume  0.47452E-03 ppm1      8.400 ppm2      4.820 CV     1
 ASSI { 3936}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      5.000     1.000     1.000 peak  3936 spectrum    1 weight  0.11000E+01 volume  0.23619E-03 ppm1      8.779 ppm2      7.991 CV     1
 ASSI { 3938}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 22   and name HD2%)
      5.500     1.000     0.500 peak  3938 spectrum    1 weight  0.11000E+01 volume  0.28714E-03 ppm1      8.777 ppm2      0.588 CV     1
 ASSI { 3940}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 19   and name HD1%)
      5.500     1.000     0.500 peak  3940 spectrum    1 weight  0.11000E+01 volume  0.29127E-03 ppm1      8.779 ppm2     -0.090 CV     1
 ASSI { 3942}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 19   and name HG  ))
      5.000     1.000     1.000 peak  3942 spectrum    1 weight  0.11000E+01 volume  0.28582E-03 ppm1      8.779 ppm2      0.875 CV     1
 ASSI { 3946}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      5.000     1.000     1.000 peak  3946 spectrum    1 weight  0.11000E+01 volume  0.10452E-02 ppm1      8.121 ppm2      4.825 CV     1
 ASSI { 3948}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HG11))
      5.000     1.000     1.000 peak  3948 spectrum    1 weight  0.11000E+01 volume  0.34090E-03 ppm1      7.904 ppm2      0.390 CV     1
 ASSI { 3949}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      5.500     1.000     0.500 peak  3949 spectrum    1 weight  0.11000E+01 volume  0.35477E-03 ppm1      7.902 ppm2      2.632 CV     1
 ASSI { 3959}
   (( segid "    " and resid 3    and name HE21))
   (( segid "    " and resid 3    and name HB1 ))
      5.500     1.000     0.500 peak  3959 spectrum    1 weight  0.11000E+01 volume  0.35158E-03 ppm1      6.867 ppm2      2.104 CV     1
 ASSI { 3970}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG1 ))
      4.000     1.500     1.700 peak  3970 spectrum    1 weight  0.11000E+01 volume  0.72938E-03 ppm1      8.432 ppm2      2.317 CV     1
 ASSI { 3974}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      4.400     1.000     1.000 peak  3974 spectrum    1 weight  0.11000E+01 volume  0.27846E-03 ppm1      8.050 ppm2      4.846 CV     1
 ASSI { 3975}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 34   and name HG2 ))
      5.000     1.000     1.000 peak  3975 spectrum    1 weight  0.11000E+01 volume  0.29386E-03 ppm1      8.683 ppm2      1.646 CV     1
 ASSI { 3984}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      5.000     1.000     1.000 peak  3984 spectrum    1 weight  0.11000E+01 volume  0.50603E-03 ppm1      8.806 ppm2      3.220 CV     1
 ASSI { 3986}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      5.000     1.000     1.000 peak  3986 spectrum    1 weight  0.11000E+01 volume  0.38744E-03 ppm1      8.797 ppm2      8.535 CV     1
 ASSI { 3988}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.700     1.500     1.500 peak  3988 spectrum    1 weight  0.11000E+01 volume  0.10951E-02 ppm1      8.136 ppm2      1.849 CV     1
 ASSI { 3990}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      2.900     1.000     1.000 peak  3990 spectrum    1 weight  0.11000E+01 volume  0.69197E-03 ppm1      8.133 ppm2      2.793 CV     1
 ASSI { 3993}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      4.500     1.000     1.000 peak  3993 spectrum    1 weight  0.11000E+01 volume  0.43830E-03 ppm1      8.254 ppm2      3.902 CV     1
 ASSI { 3995}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      4.000     1.000     1.000 peak  3995 spectrum    1 weight  0.11000E+01 volume  0.13111E-02 ppm1      8.255 ppm2      4.026 CV     1
 ASSI { 3996}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      4.900     1.000     1.000 peak  3996 spectrum    1 weight  0.11000E+01 volume  0.97529E-03 ppm1      8.252 ppm2      8.143 CV     1
 ASSI { 3997}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.900     1.400     1.500 peak  3997 spectrum    1 weight  0.11000E+01 volume  0.44749E-02 ppm1      7.504 ppm2      4.353 CV     1
 ASSI { 3998}
   (( segid "    " and resid 113  and name HE22))
   (( segid "    " and resid 113  and name HA  ))
      4.900     1.000     1.100 peak  3998 spectrum    1 weight  0.11000E+01 volume  0.42690E-03 ppm1      7.412 ppm2      4.217 CV     1
 ASSI { 3999}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HG2 ))
      3.200     1.000     1.000 peak  3999 spectrum    1 weight  0.11000E+01 volume  0.29412E-02 ppm1      8.302 ppm2      2.376 CV     1
 ASSI { 4000}
   (( segid "    " and resid 113  and name HE22))
   (( segid "    " and resid 113  and name HG2 ))
      3.100     1.000     1.000 peak  4000 spectrum    1 weight  0.11000E+01 volume  0.26070E-02 ppm1      7.415 ppm2      2.376 CV     1
 ASSI { 4001}
   (( segid "    " and resid 113  and name HE21))
   (( segid "    " and resid 113  and name HG2 ))
      3.300     1.000     1.000 peak  4001 spectrum    1 weight  0.11000E+01 volume  0.14971E-02 ppm1      6.809 ppm2      2.380 CV     1
 ASSI { 4008}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      3.200     1.000     1.000 peak  4008 spectrum    1 weight  0.11000E+01 volume  0.44122E-03 ppm1      8.305 ppm2      1.500 CV     1
 ASSI { 4011}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 119  and name HG1%)
      4.500     1.500     1.500 peak  4011 spectrum    1 weight  0.11000E+01 volume  0.61731E-03 ppm1      7.694 ppm2      0.728 CV     1
 ASSI { 4012}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HG  ))
      4.200     1.500     1.500 peak  4012 spectrum    1 weight  0.11000E+01 volume  0.11737E-02 ppm1      7.687 ppm2      0.906 CV     1
 ASSI { 4013}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      4.200     1.500     1.500 peak  4013 spectrum    1 weight  0.11000E+01 volume  0.98801E-03 ppm1      7.692 ppm2      4.261 CV     1
 ASSI { 4014}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      4.700     1.500     1.000 peak  4014 spectrum    1 weight  0.11000E+01 volume  0.40310E-03 ppm1      7.694 ppm2      7.018 CV     1
 ASSI { 4015}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      5.000     1.000     1.000 peak  4015 spectrum    1 weight  0.11000E+01 volume  0.35501E-03 ppm1      7.505 ppm2      5.092 CV     1
 ASSI { 4017}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      4.300     1.000     1.500 peak  4017 spectrum    1 weight  0.11000E+01 volume  0.33750E-03 ppm1      8.691 ppm2      4.883 CV     1
 ASSI { 4020}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     1.000 peak  4020 spectrum    1 weight  0.11000E+01 volume  0.18276E-02 ppm1      9.168 ppm2      4.817 CV     1
 ASSI { 4021}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.800     1.000     1.000 peak  4021 spectrum    1 weight  0.11000E+01 volume  0.17133E-02 ppm1      9.166 ppm2      4.807 CV     1
 ASSI { 4022}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      4.400     1.000     1.500 peak  4022 spectrum    1 weight  0.11000E+01 volume  0.13186E-02 ppm1      9.170 ppm2      4.847 CV     1
 ASSI { 4023}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      4.500     1.500     1.500 peak  4023 spectrum    1 weight  0.11000E+01 volume  0.41912E-03 ppm1      6.918 ppm2      1.321 CV     1
 ASSI { 4024}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      4.500     1.500     1.500 peak  4024 spectrum    1 weight  0.11000E+01 volume  0.50177E-03 ppm1      6.921 ppm2      1.394 CV     1
 ASSI { 4026}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      5.500     1.500     0.500 peak  4026 spectrum    1 weight  0.11000E+01 volume  0.30026E-03 ppm1      9.046 ppm2      4.439 CV     1
 ASSI { 4032}
   (( segid "    " and resid 130  and name HE1 ))
   (( segid "    " and resid 130  and name HE3 ))
      5.300     1.000     0.700 peak  4032 spectrum    1 weight  0.11000E+01 volume  0.18468E-02 ppm1      9.449 ppm2      6.904 CV     1
 ASSI { 4035}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      5.200     1.000     1.000 peak  4035 spectrum    1 weight  0.11000E+01 volume  0.14377E-02 ppm1      9.232 ppm2      0.648 CV     1
 ASSI { 4037}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      5.000     1.000     1.000 peak  4037 spectrum    1 weight  0.11000E+01 volume  0.85734E-03 ppm1      8.200 ppm2      1.506 CV     1
 ASSI { 4041}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HG  ))
      5.500     1.500     0.500 peak  4041 spectrum    1 weight  0.11000E+01 volume  0.64196E-03 ppm1      7.511 ppm2      4.718 CV     1
 ASSI { 4045}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      5.000     1.000     1.000 peak  4045 spectrum    1 weight  0.11000E+01 volume  0.25804E-03 ppm1      6.517 ppm2      8.832 CV     1
 ASSI { 4048}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      5.000     1.000     1.000 peak  4048 spectrum    1 weight  0.11000E+01 volume  0.79295E-03 ppm1      7.166 ppm2      0.650 CV     1
 ASSI { 4049}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.200     1.000     1.000 peak  4049 spectrum    1 weight  0.11000E+01 volume  0.77641E-03 ppm1      9.172 ppm2      4.279 CV     1
 ASSI { 4052}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 69   and name HG2 ))
      4.600     1.000     1.400 peak  4052 spectrum    1 weight  0.11000E+01 volume  0.39742E-03 ppm1      9.313 ppm2      2.426 CV     1
 ASSI { 4053}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      5.300     1.500     0.700 peak  4053 spectrum    1 weight  0.11000E+01 volume  0.33901E-03 ppm1      9.311 ppm2      0.963 CV     1
 ASSI { 4060}
   (( segid "    " and resid 2    and name HN  ))
   (  segid "    " and resid 2    and name HG1%)
      2.800     1.000     1.500 peak  4060 spectrum    1 weight  0.11000E+01 volume  0.22802E-03 ppm1      8.266 ppm2      0.885 CV     1
 ASSI { 4063}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      2.800     1.000     1.000 peak  4063 spectrum    1 weight  0.11000E+01 volume  0.27837E-02 ppm1      8.667 ppm2      4.665 CV     1
 ASSI { 4064}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      2.800     1.000     1.000 peak  4064 spectrum    1 weight  0.11000E+01 volume  0.77785E-03 ppm1      9.055 ppm2      8.326 CV     1
 ASSI { 4066}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      4.300     1.000     1.000 peak  4066 spectrum    1 weight  0.11000E+01 volume  0.13884E-02 ppm1      9.050 ppm2      6.920 CV     1
 ASSI { 4070}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      3.500     1.000     1.000 peak  4070 spectrum    1 weight  0.11000E+01 volume  0.14779E-02 ppm1      8.690 ppm2      2.100 CV     1
 ASSI { 4071}
   (( segid "    " and resid 7    and name HE21))
   (( segid "    " and resid 7    and name HB2 ))
      3.200     1.400     1.300 peak  4071 spectrum    1 weight  0.11000E+01 volume  0.10645E-02 ppm1      6.590 ppm2      2.102 CV     1
 ASSI { 4072}
   (( segid "    " and resid 7    and name HE22))
   (( segid "    " and resid 7    and name HB2 ))
      3.400     1.200     1.300 peak  4072 spectrum    1 weight  0.11000E+01 volume  0.12398E-02 ppm1      6.967 ppm2      2.099 CV     1
 ASSI { 4073}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      3.000     1.500     1.500 peak  4073 spectrum    1 weight  0.11000E+01 volume  0.15274E-02 ppm1      7.450 ppm2      2.098 CV     1
 ASSI { 4076}
   (( segid "    " and resid 76   and name HE21))
   (( segid "    " and resid 76   and name HB2 ))
      4.500     1.000     1.000 peak  4076 spectrum    1 weight  0.11000E+01 volume  0.43966E-03 ppm1      6.795 ppm2      2.478 CV     1
 ASSI { 4077}
   (( segid "    " and resid 76   and name HE22))
   (( segid "    " and resid 76   and name HB2 ))
      4.100     1.300     1.300 peak  4077 spectrum    1 weight  0.11000E+01 volume  0.45517E-03 ppm1      7.533 ppm2      2.476 CV     1
 ASSI { 4079}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      5.500     1.000     0.500 peak  4079 spectrum    1 weight  0.11000E+01 volume  0.35231E-03 ppm1      6.287 ppm2      1.999 CV     1
 ASSI { 4080}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
      3.500     1.500     1.500 peak  4080 spectrum    1 weight  0.11000E+01 volume  0.99546E-03 ppm1      6.292 ppm2      2.467 CV     1
 ASSI { 4083}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      5.000     1.500     1.000 peak  4083 spectrum    1 weight  0.11000E+01 volume  0.15541E-02 ppm1      6.715 ppm2      4.193 CV     1
 ASSI { 4085}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 10   and name HD22))
      3.800     1.000     1.500 peak  4085 spectrum    1 weight  0.11000E+01 volume  0.40592E-03 ppm1      6.724 ppm2      9.561 CV     1
 ASSI { 4087}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      5.000     1.500     1.000 peak  4087 spectrum    1 weight  0.11000E+01 volume  0.40841E-03 ppm1      8.701 ppm2      3.702 CV     1
 ASSI { 4088}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      3.100     1.000     1.000 peak  4088 spectrum    1 weight  0.11000E+01 volume  0.14921E-02 ppm1      8.704 ppm2      4.191 CV     1
 ASSI { 4089}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      5.000     1.500     1.000 peak  4089 spectrum    1 weight  0.11000E+01 volume  0.13093E-02 ppm1      8.705 ppm2      4.224 CV     1
 ASSI { 4098}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      5.000     1.000     1.000 peak  4098 spectrum    1 weight  0.11000E+01 volume  0.39100E-03 ppm1      9.085 ppm2      3.707 CV     1
 ASSI { 4109}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HG  ))
      4.000     1.000     1.000 peak  4109 spectrum    1 weight  0.11000E+01 volume  0.22503E-02 ppm1      7.762 ppm2      1.147 CV     1
 ASSI { 4110}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      4.000     1.000     1.000 peak  4110 spectrum    1 weight  0.11000E+01 volume  0.50078E-03 ppm1      7.761 ppm2      3.989 CV     1
 ASSI { 4111}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HG  ))
      5.000     1.000     1.000 peak  4111 spectrum    1 weight  0.11000E+01 volume  0.43067E-03 ppm1      7.534 ppm2      1.151 CV     1
 ASSI { 4112}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      5.000     1.500     1.000 peak  4112 spectrum    1 weight  0.11000E+01 volume  0.80985E-03 ppm1      8.076 ppm2      4.011 CV     1
 ASSI { 4113}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.800     0.900     0.900 peak  4113 spectrum    1 weight  0.11000E+01 volume  0.20664E-02 ppm1      8.200 ppm2      4.191 CV     1
 ASSI { 4116}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      5.000     1.000     1.000 peak  4116 spectrum    1 weight  0.11000E+01 volume  0.16478E-02 ppm1      7.454 ppm2      0.649 CV     1
 ASSI { 4119}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 38   and name HG2%)
      3.600     1.500     1.500 peak  4119 spectrum    1 weight  0.11000E+01 volume  0.14786E-02 ppm1      8.790 ppm2      0.624 CV     1
 ASSI { 4123}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      4.400     1.500     1.600 peak  4123 spectrum    1 weight  0.11000E+01 volume  0.73144E-03 ppm1      7.288 ppm2      1.540 CV     1
 ASSI { 4125}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      3.600     1.500     1.500 peak  4125 spectrum    1 weight  0.11000E+01 volume  0.85464E-03 ppm1      7.291 ppm2      1.613 CV     1
 ASSI { 4126}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      4.800     1.000     1.000 peak  4126 spectrum    1 weight  0.11000E+01 volume  0.59748E-03 ppm1      9.113 ppm2      1.377 CV     1
 ASSI { 4129}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 55   and name HB% )
      4.000     1.000     1.000 peak  4129 spectrum    1 weight  0.11000E+01 volume  0.18274E-02 ppm1      9.222 ppm2      1.231 CV     1
 ASSI { 4134}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      4.000     1.000     1.000 peak  4134 spectrum    1 weight  0.11000E+01 volume  0.37600E-02 ppm1      9.075 ppm2      2.933 CV     1
 ASSI { 4135}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 97   and name HD1 ))
      2.800     1.000     1.000 peak  4135 spectrum    1 weight  0.11000E+01 volume  0.90000E-02 ppm1      8.117 ppm2      1.530 CV     1
 ASSI { 4136}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HG  ))
      5.000     1.000     1.000 peak  4136 spectrum    1 weight  0.11000E+01 volume  0.50000E-02 ppm1      8.121 ppm2      1.286 CV     1
 ASSI { 4137}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 94   and name HD1%)
      3.800     1.100     1.100 peak  4137 spectrum    1 weight  0.11000E+01 volume  0.78958E-02 ppm1      7.289 ppm2      0.763 CV     1
 ASSI { 4138}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      4.300     1.000     1.000 peak  4138 spectrum    1 weight  0.11000E+01 volume  0.62999E-02 ppm1      7.290 ppm2      0.724 CV     1
 ASSI { 4139}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      4.900     1.500     1.100 peak  4139 spectrum    1 weight  0.11000E+01 volume  0.76992E-02 ppm1      7.286 ppm2      0.800 CV     1
 ASSI { 4140}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HD2%)
      4.500     1.500     1.000 peak  4140 spectrum    1 weight  0.11000E+01 volume  0.17400E-02 ppm1      8.739 ppm2      0.542 CV     1
 ASSI { 4144}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      2.800     1.000     1.000 peak  4144 spectrum    1 weight  0.11000E+01 volume  0.17000E-02 ppm1      8.125 ppm2      4.717 CV     1
 ASSI { 4145}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      4.100     1.000     1.000 peak  4145 spectrum    1 weight  0.11000E+01 volume  0.837496-02 ppm1      8.203 ppm2      1.611 CV     1
 ASSI { 4146}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 124  and name HB1 ))
      5.800     1.000     0.200 peak  4146 spectrum    1 weight  0.11000E+01 volume  0.952796-02 ppm1      8.201 ppm2      1.579 CV     1
 ASSI { 4151}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
      3.100     1.000     1.000 peak  4151 spectrum    1 weight  0.11000E+01 volume  0.156206-02 ppm1      8.795 ppm2      9.224 CV     1
 ASSI { 4152}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HG1 ))
      5.300     1.000     0.700 peak  4152 spectrum    1 weight  0.11000E+01 volume  0.108800-02 ppm1      8.066 ppm2      1.954 CV     1
 ASSI { 4153}
   (( segid "    " and resid 68   and name HD22))
   (( segid "    " and resid 67   and name HA  ))
      4.000     1.000     1.000 peak  4153 spectrum    1 weight  0.11000E+01 volume  0.734943-02 ppm1      7.237 ppm2      2.667 CV     1
 ASSI { 4156}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB1 ))
      3.500     1.000     1.000 peak  4156 spectrum    1 weight  0.11000E+01 volume  0.140300-02 ppm1      8.672 ppm2      2.619 CV     1
 ASSI { 4158}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.300     1.000     1.000 peak  4158 spectrum    1 weight  0.11000E+01 volume  0.715380-02 ppm1      7.232 ppm2      2.807 CV     1
 ASSI { 4159}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.300     1.000     1.000 peak  4159 spectrum    1 weight  0.11000E+01 volume  0.161100-02 ppm1      8.379 ppm2      2.805 CV     1
 ASSI { 4160}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 119  and name HG1*)
      4.300     1.000     1.000 peak  4160 spectrum    1 weight  0.11000E+01 volume  0.929327-02 ppm1      8.280 ppm2      0.726 CV     1
 ASSI { 4161}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG1 ))
      4.600     1.000     1.000 peak  4161 spectrum    1 weight  0.11000E+01 volume  0.124900-02 ppm1      9.765 ppm2      1.954 CV     1
 ASSI { 4162}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 138  and name HB1 ))
      3.800     1.500     1.500 peak  4162 spectrum    1 weight  0.11000E+01 volume  0.710323-02 ppm1      7.787 ppm2      1.865 CV     1
 ASSI { 4163}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 115  and name HD1%)
      4.900     1.000     1.000 peak  4163 spectrum    1 weight  0.11000E+01 volume  0.101700-02 ppm1      9.171 ppm2      0.818 CV     1
 ASSI { 4164}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HD2 ))
      1.800     0.200     1.000 peak  4164 spectrum    1 weight  0.11000E+01 volume  0.124200-02 ppm1      8.625 ppm2      1.540 CV     1
 ASSI { 4165}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HD1 ))
      2.800     1.400     1.200 peak  4165 spectrum    1 weight  0.11000E+01 volume  0.124200-02 ppm1      8.625 ppm2      1.530 CV     1
 ASSI { 4166}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 138  and name HG2 ))
      2.800     1.500     1.000 peak  4166 spectrum    1 weight  0.11000E+01 volume  0.622133-02 ppm1      7.785 ppm2      2.234 CV     1
 ASSI { 4167}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 138  and name HG1 ))
      2.800     1.500     1.500 peak  4167 spectrum    1 weight  0.11000E+01 volume  0.567883-02 ppm1      7.785 ppm2      2.226 CV     1
 ASSI { 4169}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      5.000     1.000     1.000 peak  4169 spectrum    1 weight  0.11000E+01 volume  0.101100-02 ppm1      7.505 ppm2      3.919 CV     1
 ASSI { 4170}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      4.900     1.000     1.000 peak  4170 spectrum    1 weight  0.11000E+01 volume  0.799269-02 ppm1      8.676 ppm2      0.792 CV     1
 ASSI { 4171}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB1 ))
      2.600     1.000     1.500 peak  4171 spectrum    1 weight  0.11000E+01 volume  0.392000-02 ppm1      8.522 ppm2      1.964 CV     1
 ASSI { 4172}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HB  ))
      4.000     1.500     1.500 peak  4172 spectrum    1 weight  0.11000E+01 volume  0.379500-02 ppm1      8.522 ppm2      1.997 CV     1
 ASSI { 4173}
   (( segid "    " and resid 7    and name HE21))
   (( segid "    " and resid 7    and name HG2 ))
      2.800     1.000     1.000 peak  4173 spectrum    1 weight  0.11000E+01 volume  0.129500-02 ppm1      6.587 ppm2      2.073 CV     1
 ASSI { 4174}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
      4.400     1.500     1.500 peak  4174 spectrum    1 weight  0.11000E+01 volume  0.211300-02 ppm1      8.542 ppm2      0.812 CV     1
 ASSI { 4175}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 94   and name HD1%)
      4.400     1.500     1.500 peak  4175 spectrum    1 weight  0.11000E+01 volume  0.236300-02 ppm1      8.542 ppm2      0.771 CV     1
 ASSI { 4176}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG2 ))
      4.300     1.500     1.500 peak  4176 spectrum    1 weight  0.11000E+01 volume  0.664624-02 ppm1      8.433 ppm2      2.323 CV     1
 ASSI { 4177}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HG1 ))
      4.300     1.500     1.500 peak  4177 spectrum    1 weight  0.11000E+01 volume  0.417962-02 ppm1      8.446 ppm2      2.315 CV     1
 ASSI { 4178}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 95   and name HB1 ))
      4.000     1.500     1.500 peak  4178 spectrum    1 weight  0.11000E+01 volume  0.285000-02 ppm1      9.438 ppm2      1.925 CV     1
 ASSI { 4179}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      4.000     1.500     1.500 peak  4179 spectrum    1 weight  0.11000E+01 volume  0.285000-02 ppm1      9.438 ppm2      1.930 CV     1
 ASSI { 4180}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HD1 ))
      4.100     1.500     1.500 peak  4180 spectrum    1 weight  0.11000E+01 volume  0.299300-02 ppm1      7.535 ppm2      1.659 CV     1
 ASSI {  470}
   (( segid "    " and resid 2    and name HA  ))
   (  segid "    " and resid 2    and name HG2%)
      2.800     1.000     1.000 peak   470 spectrum    1 weight  0.11000E+01 volume  0.48186E-02 ppm1      4.141 ppm2      1.000 CV     1
 ASSI {  498}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HG2 ))
      2.800     1.000     1.000 peak   498 spectrum    1 weight  0.11000E+01 volume  0.39995E-02 ppm1      4.371 ppm2      2.318 CV     1
 ASSI {  519}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HN  ))
      3.900     1.000     1.000 peak   519 spectrum    1 weight  0.11000E+01 volume  0.22565E-02 ppm1      2.329 ppm2      8.521 CV     1
 ASSI {  560}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB1 ))
      2.800     1.000     0.700 peak   560 spectrum    1 weight  0.11000E+01 volume  0.67188E-02 ppm1      5.274 ppm2      1.843 CV     1
 ASSI {  578}
   (( segid "    " and resid 7    and name HG1 ))
   (( segid "    " and resid 7    and name HA  ))
      3.100     1.000     1.000 peak   578 spectrum    1 weight  0.11000E+01 volume  0.19374E-02 ppm1      2.065 ppm2      5.258 CV     1
 ASSI {  586}
   (( segid "    " and resid 7    and name HB1 ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak   586 spectrum    1 weight  0.11000E+01 volume  0.15266E-02 ppm1      1.827 ppm2      4.877 CV     1
 ASSI {  597}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HB  ))
      2.800     1.000     0.700 peak   597 spectrum    1 weight  0.11000E+01 volume  0.41161E-02 ppm1      4.543 ppm2      2.083 CV     1
 ASSI {  598}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 9    and name HN  ))
      2.800     1.000     0.600 peak   598 spectrum    1 weight  0.11000E+01 volume  0.59552E-02 ppm1      4.547 ppm2      7.845 CV     1
 ASSI {  648}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 9    and name HA  ))
      3.700     1.000     1.000 peak   648 spectrum    1 weight  0.11000E+01 volume  0.34688E-02 ppm1      0.714 ppm2      5.403 CV     1
 ASSI {  677}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 9    and name HB  ))
      2.800     1.000     0.600 peak   677 spectrum    1 weight  0.11000E+01 volume  0.99144E-02 ppm1      0.831 ppm2      3.706 CV     1
 ASSI {  678}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 9    and name HA  ))
      2.800     1.000     0.800 peak   678 spectrum    1 weight  0.11000E+01 volume  0.55772E-02 ppm1      0.831 ppm2      5.404 CV     1
 ASSI {  680}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 10   and name HN  ))
      2.800     1.000     1.000 peak   680 spectrum    1 weight  0.11000E+01 volume  0.29099E-02 ppm1      0.831 ppm2      8.531 CV     1
 ASSI {  695}
   (( segid "    " and resid 9    and name HB  ))
   (( segid "    " and resid 9    and name HA  ))
      3.000     1.000     1.000 peak   695 spectrum    1 weight  0.11000E+01 volume  0.18452E-02 ppm1      3.713 ppm2      5.410 CV     1
 ASSI {  708}
   (( segid "    " and resid 11   and name HA  ))
   (  segid "    " and resid 9    and name HG2%)
      4.100     1.000     1.000 peak   708 spectrum    1 weight  0.11000E+01 volume  0.16552E-02 ppm1      4.187 ppm2      0.831 CV     1
 ASSI {  709}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HG1 ))
      4.000     1.000     1.000 peak   709 spectrum    1 weight  0.11000E+01 volume  0.33569E-02 ppm1      4.192 ppm2      2.077 CV     1
 ASSI {  710}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB2 ))
      2.800     1.000     0.600 peak   710 spectrum    1 weight  0.11000E+01 volume  0.66923E-02 ppm1      4.190 ppm2      2.312 CV     1
 ASSI {  749}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 13   and name HN  ))
      2.800     1.000     0.800 peak   749 spectrum    1 weight  0.11000E+01 volume  0.38694E-02 ppm1      1.475 ppm2      6.714 CV     1
 ASSI {  753}
   (( segid "    " and resid 13   and name HA  ))
   (  segid "    " and resid 13   and name HG2%)
      2.800     1.000     1.000 peak   753 spectrum    1 weight  0.11000E+01 volume  0.76233E-02 ppm1      4.473 ppm2      1.085 CV     1
 ASSI {  760}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
      2.900     1.000     1.000 peak   760 spectrum    1 weight  0.11000E+01 volume  0.21360E-02 ppm1      4.476 ppm2      6.712 CV     1
 ASSI {  762}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 14   and name HN  ))
      3.400     1.000     1.000 peak   762 spectrum    1 weight  0.11000E+01 volume  0.12755E-02 ppm1      4.476 ppm2      8.697 CV     1
 ASSI {  768}
   (( segid "    " and resid 13   and name HB  ))
   (  segid "    " and resid 13   and name HG2%)
      2.800     1.000     0.800 peak   768 spectrum    1 weight  0.11000E+01 volume  0.55772E-02 ppm1      4.320 ppm2      1.085 CV     1
 ASSI {  778}
   (  segid "    " and resid 13   and name HG2%)
   (  segid "    " and resid 12   and name HB% )
      2.800     1.000     0.800 peak   778 spectrum    1 weight  0.11000E+01 volume  0.85276E-02 ppm1      1.088 ppm2      1.469 CV     1
 ASSI {  780}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 13   and name HN  ))
      2.800     1.000     0.800 peak   780 spectrum    1 weight  0.11000E+01 volume  0.40147E-02 ppm1      1.089 ppm2      6.713 CV     1
 ASSI {  785}
   (( segid "    " and resid 14   and name HA2 ))
   (  segid "    " and resid 9    and name HG2%)
      4.100     1.000     1.000 peak   785 spectrum    1 weight  0.11000E+01 volume  0.17785E-02 ppm1      4.091 ppm2      0.828 CV     1
 ASSI {  793}
   (( segid "    " and resid 14   and name HA1 ))
   (( segid "    " and resid 14   and name HA2 ))
      1.800     0.200     0.400 peak   793 spectrum    1 weight  0.11000E+01 volume  0.70430E-02 ppm1      3.374 ppm2      4.096 CV     1
 ASSI {  803}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 16   and name HG2%)
      3.800     1.000     1.000 peak   803 spectrum    1 weight  0.11000E+01 volume  0.16376E-02 ppm1      3.718 ppm2      0.719 CV     1
 ASSI {  804}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HB  ))
      4.700     1.000     1.000 peak   804 spectrum    1 weight  0.11000E+01 volume  0.10689E-02 ppm1      3.711 ppm2      1.508 CV     1
 ASSI {  809}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 15   and name HD% )
      2.800     1.000     1.000 peak   809 spectrum    1 weight  0.11000E+01 volume  0.28829E-02 ppm1      3.717 ppm2      5.919 CV     1
 ASSI {  812}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 16   and name HG2%)
      4.500     1.000     1.000 peak   812 spectrum    1 weight  0.11000E+01 volume  0.15794E-02 ppm1      2.739 ppm2      0.707 CV     1
 ASSI {  814}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 76   and name HB1 ))
      5.400     1.000     1.000 peak   814 spectrum    1 weight  0.11000E+01 volume  0.13529E-02 ppm1      2.739 ppm2      2.243 CV     1
 ASSI {  818}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     1.000 peak   818 spectrum    1 weight  0.11000E+01 volume  0.46559E-02 ppm1      2.739 ppm2      4.089 CV     1
 ASSI {  842}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 16   and name HB  ))
      2.800     1.000     0.600 peak   842 spectrum    1 weight  0.11000E+01 volume  0.11074E-01 ppm1      0.513 ppm2      1.496 CV     1
 ASSI {  843}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 7    and name HB1 ))
      4.000     1.000     2.000 peak   843 spectrum    1 weight  0.11000E+01 volume  0.47863E-02 ppm1      0.513 ppm2      1.834 CV     1
 ASSI {  844}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 7    and name HG1 ))
      3.700     1.000     1.000 peak   844 spectrum    1 weight  0.11000E+01 volume  0.30071E-02 ppm1      0.512 ppm2      2.059 CV     1
 ASSI {  845}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 18   and name HB1 ))
      4.000     1.000     1.000 peak   845 spectrum    1 weight  0.11000E+01 volume  0.17362E-02 ppm1      0.513 ppm2      2.218 CV     1
 ASSI {  854}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 16   and name HA  ))
      2.800     1.000     0.700 peak   854 spectrum    1 weight  0.11000E+01 volume  0.82133E-02 ppm1      0.718 ppm2      3.941 CV     1
 ASSI {  855}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 16   and name HA  ))
      2.800     1.000     1.000 peak   855 spectrum    1 weight  0.11000E+01 volume  0.46750E-02 ppm1      0.511 ppm2      3.942 CV     1
 ASSI {  863}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 16   and name HN  ))
      2.800     1.000     1.000 peak   863 spectrum    1 weight  0.11000E+01 volume  0.69534E-02 ppm1      0.718 ppm2      7.026 CV     1
 ASSI {  869}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 17   and name HD% )
      3.300     1.000     1.000 peak   869 spectrum    1 weight  0.11000E+01 volume  0.41821E-02 ppm1      0.726 ppm2      7.355 CV     1
 ASSI {  874}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 18   and name HN  ))
      4.800     1.000     1.200 peak   874 spectrum    1 weight  0.11000E+01 volume  0.12438E-02 ppm1      0.719 ppm2      8.537 CV     1
 ASSI {  875}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 18   and name HN  ))
      4.500     1.800     1.500 peak   875 spectrum    1 weight  0.11000E+01 volume  0.10183E-02 ppm1      0.507 ppm2      8.538 CV     1
 ASSI {  877}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HN  ))
      3.000     1.000     1.000 peak   877 spectrum    1 weight  0.11000E+01 volume  0.80192E-02 ppm1      0.709 ppm2      8.670 CV     1
 ASSI {  879}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 17   and name HN  ))
      3.400     1.000     1.000 peak   879 spectrum    1 weight  0.11000E+01 volume  0.39936E-02 ppm1      0.719 ppm2      9.061 CV     1
 ASSI {  889}
   (( segid "    " and resid 17   and name HA  ))
   (  segid "    " and resid 17   and name HD% )
      3.600     1.000     1.000 peak   889 spectrum    1 weight  0.11000E+01 volume  0.16741E-02 ppm1      4.557 ppm2      7.350 CV     1
 ASSI {  890}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      2.800     1.000     1.000 peak   890 spectrum    1 weight  0.11000E+01 volume  0.52800E-02 ppm1      4.560 ppm2      8.524 CV     1
 ASSI {  904}
   (( segid "    " and resid 17   and name HB1 ))
   (  segid "    " and resid 17   and name HD% )
      2.900     1.100     1.100 peak   904 spectrum    1 weight  0.11000E+01 volume  0.14375E-02 ppm1      2.670 ppm2      7.360 CV     1
 ASSI {  944}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 18   and name HB1 ))
      1.800     0.200     0.500 peak   944 spectrum    1 weight  0.11000E+01 volume  0.51601E-02 ppm1      2.905 ppm2      2.215 CV     1
 ASSI {  948}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak   948 spectrum    1 weight  0.11000E+01 volume  0.17974E-02 ppm1      2.913 ppm2      4.894 CV     1
 ASSI {  950}
   (( segid "    " and resid 18   and name HB1 ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak   950 spectrum    1 weight  0.11000E+01 volume  0.89928E-03 ppm1      2.236 ppm2      4.878 CV     1
 ASSI {  958}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 19   and name HD2%)
      3.800     1.000     1.000 peak   958 spectrum    1 weight  0.11000E+01 volume  0.14492E-02 ppm1      4.331 ppm2     -0.455 CV     1
 ASSI {  983}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 19   and name HD2%)
      2.800     1.000     1.000 peak   983 spectrum    1 weight  0.11000E+01 volume  0.11632E-01 ppm1     -0.113 ppm2     -0.459 CV     1
 ASSI {  984}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 78   and name HD2%)
      2.800     1.000     1.000 peak   984 spectrum    1 weight  0.11000E+01 volume  0.40864E-02 ppm1     -0.111 ppm2      0.368 CV     1
 ASSI {  987}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HG  ))
      2.800     1.000     1.000 peak   987 spectrum    1 weight  0.11000E+01 volume  0.94827E-02 ppm1     -0.113 ppm2      0.863 CV     1
 ASSI {  990}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HA  ))
      2.800     1.000     1.000 peak   990 spectrum    1 weight  0.11000E+01 volume  0.69190E-02 ppm1     -0.113 ppm2      4.324 CV     1
 ASSI {  998}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 78   and name HD1%)
      5.000     1.000     1.000 peak   998 spectrum    1 weight  0.11000E+01 volume  0.12607E-02 ppm1     -0.455 ppm2      0.019 CV     1
 ASSI {  999}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 78   and name HD2%)
      3.000     1.000     1.000 peak   999 spectrum    1 weight  0.11000E+01 volume  0.28344E-02 ppm1     -0.455 ppm2      0.364 CV     1
 ASSI { 1003}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 19   and name HG  ))
      2.800     1.000     1.000 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.65613E-02 ppm1     -0.454 ppm2      0.863 CV     1
 ASSI { 1010}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 23   and name HG1 ))
      3.500     1.000     1.000 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.26113E-02 ppm1      4.003 ppm2      1.417 CV     1
 ASSI { 1012}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HB1 ))
      2.800     1.000     1.000 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.24466E-02 ppm1      3.998 ppm2      2.364 CV     1
 ASSI { 1014}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HB2 ))
      2.800     1.000     1.000 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.21880E-02 ppm1      3.993 ppm2      3.003 CV     1
 ASSI { 1027}
   (( segid "    " and resid 20   and name HB1 ))
   (( segid "    " and resid 20   and name HN  ))
      2.800     1.000     0.800 peak  1027 spectrum    1 weight  0.11000E+01 volume  0.35187E-02 ppm1      2.377 ppm2      8.899 CV     1
 ASSI { 1096}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 19   and name HD2%)
      3.500     1.000     2.500 peak  1096 spectrum    1 weight  0.11000E+01 volume  0.38379E-02 ppm1      0.584 ppm2     -0.458 CV     1
 ASSI { 1202}
   (( segid "    " and resid 28   and name HA  ))
   (  segid "    " and resid 28   and name HD% )
      3.100     1.000     1.000 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.20964E-02 ppm1      4.550 ppm2      7.210 CV     1
 ASSI { 1228}
   (( segid "    " and resid 29   and name HB  ))
   (( segid "    " and resid 29   and name HA  ))
      3.000     1.000     1.000 peak  1228 spectrum    1 weight  0.11000E+01 volume  0.11111E-02 ppm1      3.871 ppm2      5.085 CV     1
 ASSI { 1230}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HG12))
      3.700     1.000     1.000 peak  1230 spectrum    1 weight  0.11000E+01 volume  0.20044E-02 ppm1      4.255 ppm2      1.252 CV     1
 ASSI { 1242}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HN  ))
      2.900     1.000     1.000 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.14156E-02 ppm1      4.262 ppm2      9.516 CV     1
 ASSI { 1267}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 40   and name HD1%)
      2.800     1.000     1.500 peak  1267 spectrum    1 weight  0.11000E+01 volume  0.62286E-02 ppm1      0.574 ppm2     -0.018 CV     1
 ASSI { 1268}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 40   and name HD2%)
      4.500     1.500     1.000 peak  1268 spectrum    1 weight  0.11000E+01 volume  0.15856E-02 ppm1      0.570 ppm2      0.234 CV     1
 ASSI { 1271}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HG12))
      2.800     1.000     0.600 peak  1271 spectrum    1 weight  0.11000E+01 volume  0.92797E-02 ppm1      0.572 ppm2      1.241 CV     1
 ASSI { 1274}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HA  ))
      4.800     1.000     1.000 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.18619E-02 ppm1      0.572 ppm2      4.241 CV     1
 ASSI { 1301}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HB1 ))
      2.800     1.000     1.000 peak  1301 spectrum    1 weight  0.11000E+01 volume  0.28708E-02 ppm1      4.863 ppm2      2.390 CV     1
 ASSI { 1303}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 33   and name HN  ))
      2.800     1.000     0.600 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.53463E-02 ppm1      4.867 ppm2      8.686 CV     1
 ASSI { 1308}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HB1 ))
      1.800     0.200     0.600 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.26464E-02 ppm1      2.740 ppm2      2.391 CV     1
 ASSI { 1316}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 33   and name HG2%)
      2.800     1.000     1.000 peak  1316 spectrum    1 weight  0.11000E+01 volume  0.62538E-02 ppm1      3.926 ppm2      0.893 CV     1
 ASSI { 1317}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HG11))
      3.200     1.000     1.000 peak  1317 spectrum    1 weight  0.11000E+01 volume  0.18277E-02 ppm1      3.928 ppm2      1.253 CV     1
 ASSI { 1318}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HG12))
      2.800     1.000     1.000 peak  1318 spectrum    1 weight  0.11000E+01 volume  0.19622E-02 ppm1      3.926 ppm2      1.423 CV     1
 ASSI { 1322}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 34   and name HN  ))
      3.600     1.000     1.000 peak  1322 spectrum    1 weight  0.11000E+01 volume  0.16760E-02 ppm1      3.927 ppm2      8.052 CV     1
 ASSI { 1338}
   (( segid "    " and resid 33   and name HG12))
   (( segid "    " and resid 33   and name HN  ))
      4.600     1.000     1.000 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.17055E-02 ppm1      1.426 ppm2      8.677 CV     1
 ASSI { 1355}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 34   and name HN  ))
      2.800     1.000     1.000 peak  1355 spectrum    1 weight  0.11000E+01 volume  0.27825E-02 ppm1      0.910 ppm2      8.047 CV     1
 ASSI { 1358}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HG12))
      2.800     1.000     1.000 peak  1358 spectrum    1 weight  0.11000E+01 volume  0.97220E-02 ppm1      0.853 ppm2      1.426 CV     1
 ASSI { 1361}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HA  ))
      3.300     1.500     1.500 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.24748E-02 ppm1      0.852 ppm2      3.917 CV     1
 ASSI { 1364}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HN  ))
      4.800     1.000     1.000 peak  1364 spectrum    1 weight  0.11000E+01 volume  0.66248E-03 ppm1      0.857 ppm2      8.679 CV     1
 ASSI { 1388}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 38   and name HN  ))
      3.700     1.000     1.000 peak  1388 spectrum    1 weight  0.11000E+01 volume  0.11800E-02 ppm1      3.742 ppm2      9.446 CV     1
 ASSI { 1389}
   (( segid "    " and resid 38   and name HA  ))
   (  segid "    " and resid 38   and name HG2%)
      2.800     1.000     1.000 peak  1389 spectrum    1 weight  0.11000E+01 volume  0.23631E-02 ppm1      4.626 ppm2      0.617 CV     1
 ASSI { 1393}
   (( segid "    " and resid 38   and name HB  ))
   (  segid "    " and resid 38   and name HG2%)
      2.800     1.000     0.800 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.38438E-02 ppm1      1.617 ppm2      0.596 CV     1
 ASSI { 1400}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 38   and name HG2%)
      5.000     1.500     1.000 peak  1400 spectrum    1 weight  0.11000E+01 volume  0.12541E-02 ppm1      5.217 ppm2      0.641 CV     1
 ASSI { 1401}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HG2 ))
      2.800     1.000     1.000 peak  1401 spectrum    1 weight  0.11000E+01 volume  0.13284E-02 ppm1      5.203 ppm2      1.362 CV     1
 ASSI { 1402}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB1 ))
      3.000     1.000     1.000 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.12878E-02 ppm1      5.208 ppm2      1.614 CV     1
 ASSI { 1407}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HD2 ))
      4.200     1.000     1.000 peak  1407 spectrum    1 weight  0.11000E+01 volume  0.22608E-02 ppm1      5.203 ppm2      3.039 CV     1
 ASSI { 1424}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      3.300     1.000     1.000 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.15266E-02 ppm1      5.077 ppm2      0.638 CV     1
 ASSI { 1425}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB1 ))
      3.000     1.000     1.000 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.12170E-02 ppm1      5.077 ppm2      0.886 CV     1
 ASSI { 1427}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HG  ))
      2.700     1.000     1.500 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.15746E-02 ppm1      5.070 ppm2      1.244 CV     1
 ASSI { 1431}
   (( segid "    " and resid 40   and name HB2 ))
   (  segid "    " and resid 40   and name HD1%)
      2.800     1.000     1.000 peak  1431 spectrum    1 weight  0.11000E+01 volume  0.20340E-02 ppm1      1.324 ppm2     -0.020 CV     1
 ASSI { 1452}
   (  segid "    " and resid 125  and name HG2%)
   (  segid "    " and resid 99   and name HG1%)
      2.800     1.000     1.000 peak  1452 spectrum    1 weight  0.11000E+01 volume  0.74195E-02 ppm1      0.230 ppm2      0.622 CV     1
 ASSI { 1455}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 97   and name HE1 ))
      2.800     2.100     3.900 peak  1455 spectrum    1 weight  0.11000E+01 volume  0.34262E-02 ppm1      0.233 ppm2      2.792 CV     1
 ASSI { 1458}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HA  ))
      3.300     1.000     1.000 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.38097E-02 ppm1      0.240 ppm2      5.069 CV     1
 ASSI { 1459}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 55   and name HA  ))
      4.200     1.000     1.000 peak  1459 spectrum    1 weight  0.11000E+01 volume  0.15696E-02 ppm1      0.236 ppm2      5.475 CV     1
 ASSI { 1460}
   (  segid "    " and resid 40   and name HD2%)
   (  segid "    " and resid 128  and name HD% )
      5.300     1.000     0.700 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.22491E-02 ppm1      0.242 ppm2      6.776 CV     1
 ASSI { 1465}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 41   and name HN  ))
      4.300     1.500     1.500 peak  1465 spectrum    1 weight  0.11000E+01 volume  0.36224E-02 ppm1      0.239 ppm2      9.216 CV     1
 ASSI { 1482}
   (( segid "    " and resid 41   and name HA1 ))
   (( segid "    " and resid 40   and name HB1 ))
      5.000     1.000     1.000 peak  1482 spectrum    1 weight  0.11000E+01 volume  0.13639E-02 ppm1      3.564 ppm2      0.896 CV     1
 ASSI { 1483}
   (( segid "    " and resid 41   and name HA1 ))
   (( segid "    " and resid 41   and name HA2 ))
      1.800     0.200     0.500 peak  1483 spectrum    1 weight  0.11000E+01 volume  0.29812E-02 ppm1      3.583 ppm2      4.716 CV     1
 ASSI { 1495}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      2.800     1.000     1.000 peak  1495 spectrum    1 weight  0.11000E+01 volume  0.24581E-02 ppm1      3.850 ppm2      7.967 CV     1
 ASSI { 1496}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 82   and name HH  ))
      2.800     1.000     1.500 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.26130E-02 ppm1      3.850 ppm2      9.645 CV     1
 ASSI { 1506}
   (( segid "    " and resid 44   and name HA1 ))
   (( segid "    " and resid 44   and name HA2 ))
      1.800     0.200     0.500 peak  1506 spectrum    1 weight  0.11000E+01 volume  0.47537E-02 ppm1      1.947 ppm2      2.914 CV     1
 ASSI { 1509}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      4.200     2.200     1.800 peak  1509 spectrum    1 weight  0.11000E+01 volume  0.15868E-02 ppm1      3.474 ppm2      0.656 CV     1
 ASSI { 1510}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB1 ))
      2.800     1.000     1.000 peak  1510 spectrum    1 weight  0.11000E+01 volume  0.16824E-02 ppm1      3.471 ppm2      1.403 CV     1
 ASSI { 1511}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB2 ))
      2.800     1.000     1.000 peak  1511 spectrum    1 weight  0.11000E+01 volume  0.20013E-02 ppm1      3.469 ppm2      1.600 CV     1
 ASSI { 1512}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HG1 ))
      2.600     1.100     1.500 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.11417E-02 ppm1      3.467 ppm2      1.720 CV     1
 ASSI { 1513}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HG2 ))
      2.800     1.000     1.100 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.18093E-02 ppm1      3.470 ppm2      1.946 CV     1
 ASSI { 1514}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 67   and name HD1 ))
      3.500     1.000     2.500 peak  1514 spectrum    1 weight  0.11000E+01 volume  0.17229E-02 ppm1      3.469 ppm2      6.442 CV     1
 ASSI { 1516}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      2.800     1.000     1.000 peak  1516 spectrum    1 weight  0.11000E+01 volume  0.50412E-02 ppm1      3.470 ppm2      8.073 CV     1
 ASSI { 1525}
   (( segid "    " and resid 45   and name HG2 ))
   (( segid "    " and resid 46   and name HN  ))
      4.800     1.000     1.000 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.17637E-02 ppm1      1.958 ppm2      8.069 CV     1
 ASSI { 1528}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      4.300     1.000     1.000 peak  1528 spectrum    1 weight  0.11000E+01 volume  0.22073E-02 ppm1      4.199 ppm2      1.696 CV     1
 ASSI { 1529}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      2.900     1.000     1.000 peak  1529 spectrum    1 weight  0.11000E+01 volume  0.16734E-02 ppm1      4.197 ppm2      1.555 CV     1
 ASSI { 1540}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 48   and name HB1 ))
      4.000     1.600     1.800 peak  1540 spectrum    1 weight  0.11000E+01 volume  0.26459E-02 ppm1      0.659 ppm2      2.211 CV     1
 ASSI { 1541}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 48   and name HB2 ))
      4.100     1.500     1.500 peak  1541 spectrum    1 weight  0.11000E+01 volume  0.15206E-02 ppm1      0.658 ppm2      2.627 CV     1
 ASSI { 1553}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HG1 ))
      3.100     1.000     1.000 peak  1553 spectrum    1 weight  0.11000E+01 volume  0.35011E-02 ppm1      3.805 ppm2      1.313 CV     1
 ASSI { 1554}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HD2 ))
      3.700     1.000     1.000 peak  1554 spectrum    1 weight  0.11000E+01 volume  0.20183E-02 ppm1      3.805 ppm2      1.543 CV     1
 ASSI { 1555}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.800     1.000     0.600 peak  1555 spectrum    1 weight  0.11000E+01 volume  0.90774E-02 ppm1      3.805 ppm2      1.689 CV     1
 ASSI { 1561}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 50   and name HN  ))
      3.700     1.000     1.000 peak  1561 spectrum    1 weight  0.11000E+01 volume  0.79061E-03 ppm1      3.801 ppm2      7.209 CV     1
 ASSI { 1573}
   (( segid "    " and resid 47   and name HG2 ))
   (( segid "    " and resid 47   and name HA  ))
      3.900     1.000     1.000 peak  1573 spectrum    1 weight  0.11000E+01 volume  0.21211E-02 ppm1      1.317 ppm2      3.802 CV     1
 ASSI { 1584}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.800     1.000     0.700 peak  1584 spectrum    1 weight  0.11000E+01 volume  0.79082E-02 ppm1      4.283 ppm2      2.219 CV     1
 ASSI { 1585}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HB2 ))
      2.800     1.000     1.000 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.64019E-02 ppm1      4.278 ppm2      2.624 CV     1
 ASSI { 1594}
   (( segid "    " and resid 48   and name HB1 ))
   (( segid "    " and resid 48   and name HB2 ))
      1.800     0.200     0.400 peak  1594 spectrum    1 weight  0.11000E+01 volume  0.85614E-02 ppm1      2.217 ppm2      2.623 CV     1
 ASSI { 1604}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.19758E-02 ppm1      4.633 ppm2      7.926 CV     1
 ASSI { 1608}
   (( segid "    " and resid 49   and name HB2 ))
   (  segid "    " and resid 53   and name HG2%)
      4.500     1.500     1.500 peak  1608 spectrum    1 weight  0.11000E+01 volume  0.13244E-02 ppm1      3.030 ppm2      1.033 CV     1
 ASSI { 1610}
   (( segid "    " and resid 49   and name HB1 ))
   (  segid "    " and resid 53   and name HG2%)
      3.500     1.000     1.000 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.17692E-02 ppm1      2.918 ppm2      1.038 CV     1
 ASSI { 1611}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 83   and name HB2 ))
      4.500     1.000     1.000 peak  1611 spectrum    1 weight  0.11000E+01 volume  0.14779E-02 ppm1      2.927 ppm2      2.059 CV     1
 ASSI { 1634}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB2 ))
      2.800     1.000     0.700 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.41037E-02 ppm1      4.329 ppm2      2.224 CV     1
 ASSI { 1645}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      3.100     1.000     1.000 peak  1645 spectrum    1 weight  0.11000E+01 volume  0.14722E-02 ppm1      4.274 ppm2      7.160 CV     1
 ASSI { 1661}
   (( segid "    " and resid 53   and name HB  ))
   (( segid "    " and resid 53   and name HN  ))
      2.900     1.000     1.000 peak  1661 spectrum    1 weight  0.11000E+01 volume  0.10385E-02 ppm1      2.063 ppm2      8.059 CV     1
 ASSI { 1681}
   (( segid "    " and resid 54   and name HA2 ))
   (( segid "    " and resid 54   and name HA1 ))
      1.800     0.200     0.500 peak  1681 spectrum    1 weight  0.11000E+01 volume  0.26159E-02 ppm1      4.380 ppm2      3.101 CV     1
 ASSI { 1694}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 40   and name HA  ))
      2.900     1.000     1.500 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.24247E-02 ppm1      5.492 ppm2      5.071 CV     1
 ASSI { 1697}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      2.800     1.000     1.000 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.16270E-02 ppm1      5.485 ppm2      7.171 CV     1
 ASSI { 1698}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 56   and name HN  ))
      2.800     1.000     0.600 peak  1698 spectrum    1 weight  0.11000E+01 volume  0.57869E-02 ppm1      5.493 ppm2      9.149 CV     1
 ASSI { 1701}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 55   and name HA  ))
      2.800     1.000     0.700 peak  1701 spectrum    1 weight  0.11000E+01 volume  0.45681E-02 ppm1      1.229 ppm2      5.481 CV     1
 ASSI { 1703}
   (  segid "    " and resid 55   and name HB% )
   (  segid "    " and resid 82   and name HD% )
      4.000     1.000     2.000 peak  1703 spectrum    1 weight  0.11000E+01 volume  0.26362E-02 ppm1      1.229 ppm2      6.758 CV     1
 ASSI { 1708}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.800     1.000     1.000 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.41219E-02 ppm1      4.102 ppm2      2.385 CV     1
 ASSI { 1714}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.800     1.000     1.000 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.26363E-02 ppm1      4.023 ppm2      8.521 CV     1
 ASSI { 1715}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      2.800     1.000     1.000 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.28881E-02 ppm1      4.013 ppm2      9.198 CV     1
 ASSI { 1728}
   (( segid "    " and resid 59   and name HA1 ))
   (( segid "    " and resid 59   and name HN  ))
      2.800     1.000     1.000 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.38700E-02 ppm1      3.740 ppm2      9.205 CV     1
 ASSI { 1731}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HG2%)
      2.800     1.000     0.800 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.78594E-02 ppm1      4.285 ppm2      1.137 CV     1
 ASSI { 1732}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      2.900     1.000     1.000 peak  1732 spectrum    1 weight  0.11000E+01 volume  0.18026E-02 ppm1      4.281 ppm2      7.350 CV     1
 ASSI { 1733}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HN  ))
      3.200     1.000     1.000 peak  1733 spectrum    1 weight  0.11000E+01 volume  0.11755E-02 ppm1      4.280 ppm2      7.730 CV     1
 ASSI { 1737}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 60   and name HN  ))
      3.300     1.000     1.000 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.28263E-02 ppm1      1.139 ppm2      7.356 CV     1
 ASSI { 1739}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HG11))
      3.600     1.000     1.000 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.14618E-02 ppm1      3.911 ppm2      1.064 CV     1
 ASSI { 1746}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 131  and name HA  ))
      3.300     1.000     1.000 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.28452E-02 ppm1      0.948 ppm2      5.325 CV     1
 ASSI { 1748}
   (  segid "    " and resid 132  and name HG2%)
   (  segid "    " and resid 102  and name HD% )
      2.800     1.000     1.000 peak  1748 spectrum    1 weight  0.11000E+01 volume  0.44459E-02 ppm1      0.947 ppm2      6.565 CV     1
 ASSI { 1749}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     0.600 peak  1749 spectrum    1 weight  0.11000E+01 volume  0.54841E-02 ppm1      0.949 ppm2      6.912 CV     1
 ASSI { 1750}
   (  segid "    " and resid 64   and name HB% )
   (  segid "    " and resid 96   and name HD% )
      4.300     1.000     1.000 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.17309E-02 ppm1      0.975 ppm2      7.097 CV     1
 ASSI { 1755}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 65   and name HA1 ))
      1.800     0.200     0.500 peak  1755 spectrum    1 weight  0.11000E+01 volume  0.26806E-02 ppm1      4.533 ppm2      3.112 CV     1
 ASSI { 1758}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 66   and name HN  ))
      3.000     1.000     1.000 peak  1758 spectrum    1 weight  0.11000E+01 volume  0.19277E-02 ppm1      4.524 ppm2      9.068 CV     1
 ASSI { 1760}
   (  segid "    " and resid 80   and name HD2%)
   (( segid "    " and resid 68   and name HD22))
      4.400     1.500     1.500 peak  1760 spectrum    1 weight  0.11000E+01 volume  0.16249E-02 ppm1      1.185 ppm2      7.231 CV     1
 ASSI { 1761}
   (  segid "    " and resid 80   and name HD2%)
   (( segid "    " and resid 102  and name HZ  ))
      3.000     1.000     3.000 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.17848E-02 ppm1      1.183 ppm2      6.589 CV     1
 ASSI { 1762}
   (  segid "    " and resid 80   and name HD2%)
   (  segid "    " and resid 102  and name HE% )
      3.500     1.000     2.500 peak  1762 spectrum    1 weight  0.11000E+01 volume  0.14147E-02 ppm1      1.186 ppm2      6.338 CV     1
 ASSI { 1766}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB1 ))
      2.800     1.000     1.000 peak  1766 spectrum    1 weight  0.11000E+01 volume  0.54756E-02 ppm1      3.925 ppm2      2.802 CV     1
 ASSI { 1767}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 67   and name HE3 ))
      4.300     1.000     1.500 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.23888E-02 ppm1      3.921 ppm2      6.596 CV     1
 ASSI { 1768}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.800     1.000     1.000 peak  1768 spectrum    1 weight  0.11000E+01 volume  0.29326E-02 ppm1      3.923 ppm2      9.044 CV     1
 ASSI { 1790}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HA  ))
      3.000     1.000     1.000 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.24369E-02 ppm1      0.588 ppm2      4.579 CV     1
 ASSI { 1791}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 72   and name HN  ))
      3.700     1.000     1.000 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.20413E-02 ppm1      0.585 ppm2      8.855 CV     1
 ASSI { 1794}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 68   and name HD22))
      4.800     1.000     1.000 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.22770E-02 ppm1      0.987 ppm2      7.235 CV     1
 ASSI { 1795}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 69   and name HA  ))
      4.800     2.000     1.000 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.18206E-02 ppm1      0.986 ppm2      5.269 CV     1
 ASSI { 1796}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 71   and name HA  ))
      3.100     1.500     1.000 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.28207E-02 ppm1      0.986 ppm2      4.583 CV     1
 ASSI { 1800}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 8    and name HG1%)
      5.000     1.500     1.000 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.10122E-02 ppm1      5.007 ppm2      0.715 CV     1
 ASSI { 1803}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB1 ))
      2.800     1.000     1.000 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.47763E-02 ppm1      5.019 ppm2      3.743 CV     1
 ASSI { 1814}
   (( segid "    " and resid 73   and name HB1 ))
   (  segid "    " and resid 73   and name HD% )
      2.900     1.000     1.000 peak  1814 spectrum    1 weight  0.11000E+01 volume  0.20809E-02 ppm1      2.584 ppm2      6.801 CV     1
 ASSI { 1817}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 74   and name HG1%)
      2.800     1.000     1.000 peak  1817 spectrum    1 weight  0.11000E+01 volume  0.11450E-01 ppm1      4.062 ppm2      0.700 CV     1
 ASSI { 1820}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      2.800     1.000     0.800 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.45833E-02 ppm1      4.076 ppm2      8.441 CV     1
 ASSI { 1826}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 75   and name HB1 ))
      4.500     1.000     1.000 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.43604E-02 ppm1      0.702 ppm2      2.387 CV     1
 ASSI { 1828}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HA  ))
      2.800     1.000     1.000 peak  1828 spectrum    1 weight  0.11000E+01 volume  0.41266E-02 ppm1      0.699 ppm2      3.842 CV     1
 ASSI { 1830}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 43   and name HA  ))
      4.800     1.000     1.000 peak  1830 spectrum    1 weight  0.11000E+01 volume  0.29736E-02 ppm1      0.691 ppm2      4.353 CV     1
 ASSI { 1832}
   (  segid "    " and resid 42   and name HG1%)
   (  segid "    " and resid 102  and name HE% )
      3.800     1.000     1.000 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.15907E-02 ppm1      0.696 ppm2      6.330 CV     1
 ASSI { 1833}
   (  segid "    " and resid 74   and name HG1%)
   (( segid "    " and resid 77   and name HN  ))
      3.600     1.000     1.000 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.15335E-02 ppm1      0.696 ppm2      7.530 CV     1
 ASSI { 1835}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 73   and name HN  ))
      3.300     1.000     1.500 peak  1835 spectrum    1 weight  0.11000E+01 volume  0.78045E-02 ppm1      0.705 ppm2      8.912 CV     1
 ASSI { 1837}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 74   and name HG1%)
      4.200     1.400     1.000 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.18902E-02 ppm1      2.393 ppm2      0.697 CV     1
 ASSI { 1838}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HA  ))
      2.800     1.000     1.000 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.19837E-02 ppm1      2.221 ppm2      3.358 CV     1
 ASSI { 1839}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HB1 ))
      2.800     1.000     1.000 peak  1839 spectrum    1 weight  0.11000E+01 volume  0.40673E-02 ppm1      2.236 ppm2      1.667 CV     1
 ASSI { 1841}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HA  ))
      3.400     1.000     1.000 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.25770E-02 ppm1      2.357 ppm2      3.358 CV     1
 ASSI { 1842}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HA  ))
      3.200     1.200     1.200 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.29191E-02 ppm1      2.219 ppm2      3.361 CV     1
 ASSI { 1847}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 77   and name HG1%)
      2.800     1.000     1.000 peak  1847 spectrum    1 weight  0.11000E+01 volume  0.10005E-01 ppm1      4.333 ppm2      0.790 CV     1
 ASSI { 1848}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB  ))
      2.800     1.000     1.000 peak  1848 spectrum    1 weight  0.11000E+01 volume  0.30638E-02 ppm1      4.333 ppm2      1.996 CV     1
 ASSI { 1850}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      2.800     1.000     1.000 peak  1850 spectrum    1 weight  0.11000E+01 volume  0.56647E-02 ppm1      4.330 ppm2      8.347 CV     1
 ASSI { 1859}
   (  segid "    " and resid 81   and name HG1%)
   (( segid "    " and resid 82   and name HN  ))
      2.800     1.000     1.500 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.27580E-02 ppm1      0.801 ppm2      9.495 CV     1
 ASSI { 1867}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name HG  ))
      2.800     1.000     1.000 peak  1867 spectrum    1 weight  0.11000E+01 volume  0.29410E-02 ppm1      0.372 ppm2      1.277 CV     1
 ASSI { 1869}
   (  segid "    " and resid 78   and name HD2%)
   (  segid "    " and resid 17   and name HD% )
      3.800     1.000     1.000 peak  1869 spectrum    1 weight  0.11000E+01 volume  0.17306E-02 ppm1      0.373 ppm2      7.350 CV     1
 ASSI { 1870}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.000     1.000 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.13010E-02 ppm1      0.375 ppm2      1.708 CV     1
 ASSI { 1878}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HA  ))
      2.800     1.000     1.000 peak  1878 spectrum    1 weight  0.11000E+01 volume  0.37166E-02 ppm1      0.986 ppm2      4.802 CV     1
 ASSI { 1883}
   (( segid "    " and resid 82   and name HA  ))
   (  segid "    " and resid 82   and name HD% )
      2.900     1.000     1.000 peak  1883 spectrum    1 weight  0.11000E+01 volume  0.22390E-02 ppm1      5.206 ppm2      6.747 CV     1
 ASSI { 1884}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 94   and name HD2%)
      3.300     1.000     1.500 peak  1884 spectrum    1 weight  0.11000E+01 volume  0.18938E-02 ppm1      2.812 ppm2      0.812 CV     1
 ASSI { 1885}
   (( segid "    " and resid 82   and name HB1 ))
   (  segid "    " and resid 82   and name HD% )
      3.000     1.000     1.000 peak  1885 spectrum    1 weight  0.11000E+01 volume  0.11245E-02 ppm1      2.811 ppm2      6.754 CV     1
 ASSI { 1891}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      2.800     1.000     0.800 peak  1891 spectrum    1 weight  0.11000E+01 volume  0.24323E-02 ppm1      4.888 ppm2      9.431 CV     1
 ASSI { 1892}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HN  ))
      3.000     1.000     1.000 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.15172E-02 ppm1      4.893 ppm2      8.799 CV     1
 ASSI { 1894}
   (( segid "    " and resid 7    and name HG2 ))
   (  segid "    " and resid 16   and name HG1%)
      4.700     1.500     1.000 peak  1894 spectrum    1 weight  0.11000E+01 volume  0.22385E-02 ppm1      2.071 ppm2      0.496 CV     1
 ASSI { 1895}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HB1 ))
      4.700     1.000     1.000 peak  1895 spectrum    1 weight  0.11000E+01 volume  0.18579E-02 ppm1      4.166 ppm2      1.917 CV     1
 ASSI { 1897}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB2 ))
      3.000     1.000     1.000 peak  1897 spectrum    1 weight  0.11000E+01 volume  0.21016E-02 ppm1      4.171 ppm2      2.928 CV     1
 ASSI { 1900}
   (( segid "    " and resid 84   and name HB1 ))
   (( segid "    " and resid 66   and name HD2 ))
      3.800     1.000     1.000 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.21611E-02 ppm1      2.670 ppm2      1.644 CV     1
 ASSI { 1904}
   (( segid "    " and resid 84   and name HB1 ))
   (( segid "    " and resid 84   and name HA  ))
      2.900     1.000     1.000 peak  1904 spectrum    1 weight  0.11000E+01 volume  0.21387E-02 ppm1      2.662 ppm2      4.169 CV     1
 ASSI { 1920}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB1 ))
      3.200     1.000     1.000 peak  1920 spectrum    1 weight  0.11000E+01 volume  0.30036E-02 ppm1      4.049 ppm2      1.798 CV     1
 ASSI { 1923}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HG2 ))
      3.100     1.000     1.000 peak  1923 spectrum    1 weight  0.11000E+01 volume  0.18649E-02 ppm1      4.044 ppm2      2.114 CV     1
 ASSI { 1931}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 122  and name HB2 ))
      5.000     1.000     1.000 peak  1931 spectrum    1 weight  0.11000E+01 volume  0.15700E-02 ppm1      1.351 ppm2      3.360 CV     1
 ASSI { 1932}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 88   and name HB2 ))
      4.100     1.000     1.000 peak  1932 spectrum    1 weight  0.11000E+01 volume  0.17913E-02 ppm1      1.350 ppm2      3.212 CV     1
 ASSI { 1934}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 90   and name HA  ))
      2.800     1.000     0.500 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.17110E-01 ppm1      1.347 ppm2      4.041 CV     1
 ASSI { 1936}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 90   and name HN  ))
      2.800     1.000     0.600 peak  1936 spectrum    1 weight  0.11000E+01 volume  0.98322E-02 ppm1      1.348 ppm2      6.843 CV     1
 ASSI { 1939}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 108  and name HB% )
      2.800     1.000     0.600 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.94142E-02 ppm1      4.369 ppm2      1.502 CV     1
 ASSI { 1942}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB2 ))
      2.800     1.000     1.000 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.20017E-02 ppm1      4.372 ppm2      2.478 CV     1
 ASSI { 1943}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB1 ))
      2.800     1.000     1.000 peak  1943 spectrum    1 weight  0.11000E+01 volume  0.31489E-02 ppm1      4.363 ppm2      2.813 CV     1
 ASSI { 1946}
   (( segid "    " and resid 91   and name HB1 ))
   (  segid "    " and resid 94   and name HD2%)
      3.400     1.000     1.000 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.19891E-02 ppm1      2.473 ppm2      0.809 CV     1
 ASSI { 1955}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.800     1.000     1.000 peak  1955 spectrum    1 weight  0.11000E+01 volume  0.29342E-02 ppm1      4.268 ppm2      3.359 CV     1
 ASSI { 1993}
   (  segid "    " and resid 94   and name HD1%)
   (( segid "    " and resid 94   and name HA  ))
      3.000     1.000     1.000 peak  1993 spectrum    1 weight  0.11000E+01 volume  0.85963E-02 ppm1      0.773 ppm2      4.645 CV     1
 ASSI { 1994}
   (  segid "    " and resid 94   and name HD1%)
   (( segid "    " and resid 95   and name HN  ))
      4.700     1.000     1.000 peak  1994 spectrum    1 weight  0.11000E+01 volume  0.38785E-02 ppm1      0.774 ppm2      8.102 CV     1
 ASSI { 1995}
   (  segid "    " and resid 94   and name HD1%)
   (( segid "    " and resid 94   and name HN  ))
      3.200     1.000     1.000 peak  1995 spectrum    1 weight  0.11000E+01 volume  0.19533E-02 ppm1      0.774 ppm2      8.454 CV     1
 ASSI { 2000}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 18   and name HA  ))
      3.500     1.500     1.000 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.29401E-02 ppm1      5.269 ppm2      4.892 CV     1
 ASSI { 2004}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HE2 ))
      4.500     1.000     1.000 peak  2004 spectrum    1 weight  0.11000E+01 volume  0.15180E-02 ppm1      1.859 ppm2      2.791 CV     1
 ASSI { 2007}
   (( segid "    " and resid 97   and name HB1 ))
   (( segid "    " and resid 83   and name HA  ))
      4.500     1.500     1.500 peak  2007 spectrum    1 weight  0.11000E+01 volume  0.20485E-02 ppm1      1.849 ppm2      4.887 CV     1
 ASSI { 2009}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HA  ))
      2.800     1.000     1.000 peak  2009 spectrum    1 weight  0.11000E+01 volume  0.19485E-02 ppm1      1.862 ppm2      5.277 CV     1
 ASSI { 2016}
   (( segid "    " and resid 99   and name HA  ))
   (  segid "    " and resid 99   and name HG1%)
      2.800     1.000     1.000 peak  2016 spectrum    1 weight  0.11000E+01 volume  0.23374E-02 ppm1      4.457 ppm2      0.625 CV     1
 ASSI { 2021}
   (( segid "    " and resid 100  and name HB  ))
   (  segid "    " and resid 100  and name HD1%)
      3.100     1.000     1.000 peak  2021 spectrum    1 weight  0.11000E+01 volume  0.15793E-02 ppm1      1.535 ppm2      0.230 CV     1
 ASSI { 2046}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 77   and name HG1%)
      3.400     1.000     1.000 peak  2046 spectrum    1 weight  0.11000E+01 volume  0.18917E-02 ppm1      5.193 ppm2      0.800 CV     1
 ASSI { 2048}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      2.800     1.000     0.600 peak  2048 spectrum    1 weight  0.11000E+01 volume  0.36183E-02 ppm1      5.193 ppm2      9.658 CV     1
 ASSI { 2060}
   (( segid "    " and resid 103  and name HB  ))
   (  segid "    " and resid 103  and name HG2%)
      2.800     1.000     0.800 peak  2060 spectrum    1 weight  0.11000E+01 volume  0.32852E-02 ppm1      1.116 ppm2      0.771 CV     1
 ASSI { 2061}
   (( segid "    " and resid 103  and name HB  ))
   (( segid "    " and resid 131  and name HA  ))
      4.000     1.000     1.500 peak  2061 spectrum    1 weight  0.11000E+01 volume  0.21170E-02 ppm1      1.123 ppm2      5.325 CV     1
 ASSI { 2081}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HA  ))
      2.800     1.000     1.000 peak  2081 spectrum    1 weight  0.11000E+01 volume  0.14373E-02 ppm1      3.108 ppm2      4.332 CV     1
 ASSI { 2092}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HB1 ))
      1.800     0.200     0.400 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.10169E-01 ppm1      2.909 ppm2      2.510 CV     1
 ASSI { 2093}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 43   and name HB1 ))
      1.800     0.200     0.700 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.21112E-02 ppm1      2.907 ppm2      4.234 CV     1
 ASSI { 2094}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
      2.800     1.000     1.000 peak  2094 spectrum    1 weight  0.11000E+01 volume  0.41434E-02 ppm1      2.907 ppm2      4.644 CV     1
 ASSI { 2095}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HN  ))
      3.300     1.000     1.000 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.15868E-02 ppm1      2.910 ppm2      8.227 CV     1
 ASSI { 2108}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB1 ))
      2.800     1.000     0.800 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.81358E-02 ppm1      4.570 ppm2      2.342 CV     1
 ASSI { 2110}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HD2 ))
      3.000     1.000     1.000 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.22430E-02 ppm1      2.329 ppm2      3.775 CV     1
 ASSI { 2125}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name HG1 ))
      4.200     1.000     1.000 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.12776E-02 ppm1      4.473 ppm2      2.352 CV     1
 ASSI { 2129}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.200     1.000     1.000 peak  2129 spectrum    1 weight  0.11000E+01 volume  0.14729E-02 ppm1      4.075 ppm2      1.078 CV     1
 ASSI { 2130}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.000     1.000     1.000 peak  2130 spectrum    1 weight  0.11000E+01 volume  0.20276E-02 ppm1      4.082 ppm2      1.224 CV     1
 ASSI { 2131}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 130  and name HA  ))
      2.900     1.000     1.500 peak  2131 spectrum    1 weight  0.11000E+01 volume  0.24537E-02 ppm1      4.083 ppm2      4.758 CV     1
 ASSI { 2151}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 28   and name HE% )
      2.800     1.000     1.000 peak  2151 spectrum    1 weight  0.11000E+01 volume  0.34244E-02 ppm1      0.912 ppm2      7.060 CV     1
 ASSI { 2157}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      3.000     1.000     1.000 peak  2157 spectrum    1 weight  0.11000E+01 volume  0.35598E-02 ppm1      1.505 ppm2      8.236 CV     1
 ASSI { 2159}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 132  and name HA  ))
      2.900     1.000     1.000 peak  2159 spectrum    1 weight  0.11000E+01 volume  0.38174E-02 ppm1      1.504 ppm2      5.086 CV     1
 ASSI { 2168}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
      2.800     1.000     0.700 peak  2168 spectrum    1 weight  0.11000E+01 volume  0.46244E-02 ppm1      4.938 ppm2      8.988 CV     1
 ASSI { 2169}
   (( segid "    " and resid 121  and name HA  ))
   (  segid "    " and resid 119  and name HG1%)
      3.100     1.200     1.200 peak  2169 spectrum    1 weight  0.11000E+01 volume  0.27993E-02 ppm1      3.959 ppm2      0.729 CV     1
 ASSI { 2174}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 124  and name HA  ))
      3.700     1.000     1.500 peak  2174 spectrum    1 weight  0.11000E+01 volume  0.14008E-02 ppm1      3.952 ppm2      3.335 CV     1
 ASSI { 2177}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HB1 ))
      1.800     0.200     0.400 peak  2177 spectrum    1 weight  0.11000E+01 volume  0.78321E-02 ppm1      3.363 ppm2      3.216 CV     1
 ASSI { 2189}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 126  and name HD2%)
      4.800     1.000     1.000 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.10331E-02 ppm1      4.916 ppm2      1.016 CV     1
 ASSI { 2191}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      3.400     1.000     1.100 peak  2191 spectrum    1 weight  0.11000E+01 volume  0.11350E-02 ppm1      4.931 ppm2      8.334 CV     1
 ASSI { 2197}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 125  and name HB  ))
      2.800     1.000     1.000 peak  2197 spectrum    1 weight  0.11000E+01 volume  0.38042E-02 ppm1      0.231 ppm2      3.539 CV     1
 ASSI { 2198}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 125  and name HA  ))
      2.800     1.000     1.000 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.35413E-02 ppm1      0.232 ppm2      4.918 CV     1
 ASSI { 2200}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 126  and name HN  ))
      3.500     1.000     1.000 peak  2200 spectrum    1 weight  0.11000E+01 volume  0.24728E-02 ppm1      0.230 ppm2      9.016 CV     1
 ASSI { 2217}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 71   and name HD1%)
      3.700     1.000     1.000 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.21744E-02 ppm1      5.260 ppm2      0.495 CV     1
 ASSI { 2234}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB  ))
      2.800     1.000     0.700 peak  2234 spectrum    1 weight  0.11000E+01 volume  0.28571E-02 ppm1      5.091 ppm2      4.012 CV     1
 ASSI { 2261}
   (( segid "    " and resid 135  and name HA  ))
   (  segid "    " and resid 78   and name HD2%)
      3.500     1.000     1.000 peak  2261 spectrum    1 weight  0.11000E+01 volume  0.32456E-02 ppm1      4.472 ppm2      0.367 CV     1
 ASSI { 2262}
   (( segid "    " and resid 135  and name HA  ))
   (  segid "    " and resid 135  and name HB% )
      2.800     1.000     0.800 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.46955E-02 ppm1      4.472 ppm2      1.044 CV     1
 ASSI { 2265}
   (  segid "    " and resid 135  and name HB% )
   (  segid "    " and resid 78   and name HD2%)
      3.300     1.000     1.500 peak  2265 spectrum    1 weight  0.11000E+01 volume  0.33942E-02 ppm1      1.047 ppm2      0.370 CV     1
 ASSI { 2278}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HB2 ))
      3.300     1.000     1.000 peak  2278 spectrum    1 weight  0.11000E+01 volume  0.38606E-02 ppm1      0.687 ppm2      1.919 CV     1
 ASSI { 2296}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 15   and name HE% )
      5.000     1.000     1.000 peak  2296 spectrum    1 weight  0.11000E+01 volume  0.16932E-02 ppm1      3.182 ppm2      6.352 CV     1
 ASSI { 2298}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
      3.000     1.000     1.000 peak  2298 spectrum    1 weight  0.11000E+01 volume  0.19531E-02 ppm1      3.175 ppm2      8.846 CV     1
 ASSI { 2316}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 16   and name HA  ))
      2.800     1.000     1.800 peak  2316 spectrum    1 weight  0.11000E+01 volume  0.28895E-02 ppm1      5.416 ppm2      3.946 CV     1
 ASSI { 2321}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 16   and name HG2%)
      3.400     1.000     1.000 peak  2321 spectrum    1 weight  0.11000E+01 volume  0.19717E-02 ppm1      5.413 ppm2      0.708 CV     1
 ASSI { 2324}
   (( segid "    " and resid 36   and name HA2 ))
   (( segid "    " and resid 36   and name HN  ))
      3.200     1.000     1.000 peak  2324 spectrum    1 weight  0.11000E+01 volume  0.13670E-02 ppm1      4.303 ppm2      8.097 CV     1
 ASSI { 2327}
   (( segid "    " and resid 36   and name HA1 ))
   (( segid "    " and resid 36   and name HN  ))
      3.100     1.000     1.000 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.20463E-02 ppm1      3.819 ppm2      8.082 CV     1
 ASSI { 2340}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 57   and name HN  ))
      3.200     1.000     1.000 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.19281E-02 ppm1      3.219 ppm2      8.521 CV     1
 ASSI { 2341}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB1 ))
      2.800     1.000     1.000 peak  2341 spectrum    1 weight  0.11000E+01 volume  0.22706E-02 ppm1      5.069 ppm2      3.051 CV     1
 ASSI { 2342}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB2 ))
      2.800     1.000     1.000 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.23808E-02 ppm1      5.071 ppm2      3.198 CV     1
 ASSI { 2345}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      2.800     1.000     1.000 peak  2345 spectrum    1 weight  0.11000E+01 volume  0.28433E-02 ppm1      5.067 ppm2      8.524 CV     1
 ASSI { 2346}
   (( segid "    " and resid 60   and name HB  ))
   (  segid "    " and resid 60   and name HG2%)
      2.800     1.000     0.800 peak  2346 spectrum    1 weight  0.11000E+01 volume  0.56717E-02 ppm1      4.202 ppm2      1.129 CV     1
 ASSI { 2351}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HB2 ))
      4.500     1.000     1.000 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.11305E-02 ppm1      3.490 ppm2      2.220 CV     1
 ASSI { 2356}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HG1 ))
      3.900     1.500     1.000 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.73155E-02 ppm1      4.567 ppm2      2.050 CV     1
 ASSI { 2364}
   (( segid "    " and resid 109  and name HA2 ))
   (( segid "    " and resid 110  and name HG2 ))
      4.900     1.000     1.000 peak  2364 spectrum    1 weight  0.11000E+01 volume  0.10843E-02 ppm1      4.274 ppm2      2.053 CV     1
 ASSI { 2369}
   (( segid "    " and resid 11   and name HD2 ))
   (( segid "    " and resid 11   and name HG1 ))
      2.800     1.000     1.000 peak  2369 spectrum    1 weight  0.11000E+01 volume  0.32141E-02 ppm1      4.119 ppm2      2.077 CV     1
 ASSI { 2371}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HG1 ))
      2.800     1.000     1.000 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.21927E-02 ppm1      4.207 ppm2      2.355 CV     1
 ASSI { 2372}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 131  and name HB1 ))
      5.000     1.000     1.000 peak  2372 spectrum    1 weight  0.11000E+01 volume  0.37660E-02 ppm1      4.209 ppm2      2.798 CV     1
 ASSI { 2375}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB1 ))
      2.800     1.000     1.000 peak  2375 spectrum    1 weight  0.11000E+01 volume  0.38124E-02 ppm1      4.261 ppm2      3.212 CV     1
 ASSI { 2376}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 66   and name HA  ))
      2.800     1.000     1.500 peak  2376 spectrum    1 weight  0.11000E+01 volume  0.15762E-02 ppm1      4.256 ppm2      4.661 CV     1
 ASSI { 2378}
   (( segid "    " and resid 30   and name HB  ))
   (( segid "    " and resid 30   and name HG12))
      2.800     1.000     0.800 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.29895E-02 ppm1      1.717 ppm2      1.245 CV     1
 ASSI { 2381}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HB1 ))
      1.800     0.200     0.600 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.22976E-01 ppm1      2.741 ppm2      2.392 CV     1
 ASSI { 2382}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB1 ))
      2.800     1.000     1.000 peak  2382 spectrum    1 weight  0.11000E+01 volume  0.48585E-02 ppm1      3.362 ppm2      2.216 CV     1
 ASSI { 2386}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HN  ))
      3.100     1.000     1.000 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.15751E-02 ppm1      2.218 ppm2      6.280 CV     1
 ASSI { 2388}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 41   and name HA1 ))
      3.300     1.000     1.500 peak  2388 spectrum    1 weight  0.11000E+01 volume  0.40617E-02 ppm1      0.652 ppm2      3.578 CV     1
 ASSI { 2389}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 41   and name HA2 ))
      3.500     1.000     1.500 peak  2389 spectrum    1 weight  0.11000E+01 volume  0.22727E-02 ppm1      0.649 ppm2      4.716 CV     1
 ASSI { 2390}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name HN  ))
      3.400     1.000     1.000 peak  2390 spectrum    1 weight  0.11000E+01 volume  0.32550E-02 ppm1      0.655 ppm2      8.621 CV     1
 ASSI { 2401}
   (( segid "    " and resid 107  and name HB1 ))
   (( segid "    " and resid 107  and name HA  ))
      2.800     1.000     1.000 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.47202E-02 ppm1      2.516 ppm2      4.644 CV     1
 ASSI { 2405}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name HD2 ))
      2.800     1.000     1.000 peak  2405 spectrum    1 weight  0.11000E+01 volume  0.17457E-02 ppm1      2.055 ppm2      3.777 CV     1
 ASSI { 2406}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name HD1 ))
      3.200     1.000     1.000 peak  2406 spectrum    1 weight  0.11000E+01 volume  0.16929E-02 ppm1      2.056 ppm2      3.641 CV     1
 ASSI { 2407}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 9    and name HN  ))
      2.800     1.000     1.500 peak  2407 spectrum    1 weight  0.11000E+01 volume  0.74847E-02 ppm1      1.270 ppm2      7.839 CV     1
 ASSI { 2408}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 16   and name HG1%)
      3.700     1.000     1.000 peak  2408 spectrum    1 weight  0.11000E+01 volume  0.14995E-02 ppm1      5.412 ppm2      0.508 CV     1
 ASSI { 2409}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 14   and name HA1 ))
      3.300     1.000     1.000 peak  2409 spectrum    1 weight  0.11000E+01 volume  0.40356E-02 ppm1      0.830 ppm2      3.363 CV     1
 ASSI { 2417}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 102  and name HD% )
      4.000     1.000     1.000 peak  2417 spectrum    1 weight  0.11000E+01 volume  0.22797E-02 ppm1     -0.452 ppm2      6.571 CV     1
 ASSI { 2418}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 102  and name HD% )
      4.700     1.000     1.000 peak  2418 spectrum    1 weight  0.11000E+01 volume  0.15865E-02 ppm1     -0.114 ppm2      6.564 CV     1
 ASSI { 2419}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.800     1.000     1.000 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.57760E-02 ppm1      4.539 ppm2      3.228 CV     1
 ASSI { 2420}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB1 ))
      2.800     1.000     0.800 peak  2420 spectrum    1 weight  0.11000E+01 volume  0.43619E-02 ppm1      4.538 ppm2      3.045 CV     1
 ASSI { 2422}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 90   and name HB% )
      2.900     1.000     1.500 peak  2422 spectrum    1 weight  0.11000E+01 volume  0.52271E-02 ppm1      4.266 ppm2      1.348 CV     1
 ASSI { 2423}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.000     0.600 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.73017E-02 ppm1      3.925 ppm2      1.865 CV     1
 ASSI { 2428}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.000     0.500 peak  2428 spectrum    1 weight  0.11000E+01 volume  0.12557E-01 ppm1      0.910 ppm2      1.865 CV     1
 ASSI { 2429}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.000     1.000 peak  2429 spectrum    1 weight  0.11000E+01 volume  0.46794E-02 ppm1      0.853 ppm2      1.864 CV     1
 ASSI { 2431}
   (( segid "    " and resid 33   and name HG11))
   (  segid "    " and resid 33   and name HD1%)
      2.800     1.000     0.600 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.11365E-01 ppm1      1.250 ppm2      0.850 CV     1
 ASSI { 2432}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HG2 ))
      2.800     1.000     1.000 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.66826E-02 ppm1      4.358 ppm2      1.616 CV     1
 ASSI { 2433}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HN  ))
      2.800     1.000     0.700 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.63549E-02 ppm1      4.376 ppm2      8.511 CV     1
 ASSI { 2434}
   (( segid "    " and resid 42   and name HB  ))
   (  segid "    " and resid 42   and name HG2%)
      2.800     1.000     2.000 peak  2434 spectrum    1 weight  0.11000E+01 volume  0.25121E-02 ppm1      1.841 ppm2      0.916 CV     1
 ASSI { 2436}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 73   and name HB1 ))
      4.000     1.000     1.000 peak  2436 spectrum    1 weight  0.11000E+01 volume  0.18839E-02 ppm1      1.266 ppm2      2.571 CV     1
 ASSI { 2437}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 9    and name HB  ))
      5.100     1.000     0.900 peak  2437 spectrum    1 weight  0.11000E+01 volume  0.21056E-02 ppm1      1.269 ppm2      3.718 CV     1
 ASSI { 2442}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 133  and name HG  ))
      4.000     1.000     1.000 peak  2442 spectrum    1 weight  0.11000E+01 volume  0.18097E-02 ppm1      5.089 ppm2      6.385 CV     1
 ASSI { 2447}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
      3.300     1.000     1.000 peak  2447 spectrum    1 weight  0.11000E+01 volume  0.31742E-02 ppm1      0.625 ppm2      8.886 CV     1
 ASSI { 2449}
   (  segid "    " and resid 55   and name HB% )
   (  segid "    " and resid 40   and name HD2%)
      2.800     1.000     1.000 peak  2449 spectrum    1 weight  0.11000E+01 volume  0.59437E-02 ppm1      1.231 ppm2      0.237 CV     1
 ASSI { 2450}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 63   and name HA  ))
      2.900     1.000     1.100 peak  2450 spectrum    1 weight  0.11000E+01 volume  0.14830E-02 ppm1      5.071 ppm2      4.083 CV     1
 ASSI { 2455}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 73   and name HA  ))
      2.900     1.000     1.000 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.11171E-02 ppm1      5.410 ppm2      4.814 CV     1
 ASSI { 2459}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 78   and name HD2%)
      2.800     1.000     1.000 peak  2459 spectrum    1 weight  0.11000E+01 volume  0.10145E-01 ppm1      0.019 ppm2      0.364 CV     1
 ASSI { 2462}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     1.000 peak  2462 spectrum    1 weight  0.11000E+01 volume  0.47222E-02 ppm1      0.018 ppm2      5.409 CV     1
 ASSI { 2463}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 73   and name HD% )
      2.800     1.000     1.000 peak  2463 spectrum    1 weight  0.11000E+01 volume  0.78401E-02 ppm1      0.019 ppm2      6.795 CV     1
 ASSI { 2464}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 17   and name HD% )
      3.700     1.000     1.500 peak  2464 spectrum    1 weight  0.11000E+01 volume  0.31096E-02 ppm1      0.018 ppm2      7.347 CV     1
 ASSI { 2475}
   (( segid "    " and resid 80   and name HB1 ))
   (  segid "    " and resid 80   and name HD1%)
      2.800     1.000     1.000 peak  2475 spectrum    1 weight  0.11000E+01 volume  0.19766E-02 ppm1      1.375 ppm2      0.977 CV     1
 ASSI { 2476}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HA  ))
      2.800     1.000     1.000 peak  2476 spectrum    1 weight  0.11000E+01 volume  0.88480E-03 ppm1      1.386 ppm2      4.794 CV     1
 ASSI { 2477}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 102  and name HE% )
      4.000     1.000     1.500 peak  2477 spectrum    1 weight  0.11000E+01 volume  0.11907E-02 ppm1      0.988 ppm2      6.338 CV     1
 ASSI { 2478}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 102  and name HD% )
      5.000     1.500     1.000 peak  2478 spectrum    1 weight  0.11000E+01 volume  0.10338E-02 ppm1      0.983 ppm2      6.577 CV     1
 ASSI { 2479}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      3.000     1.000     1.000 peak  2479 spectrum    1 weight  0.11000E+01 volume  0.11784E-02 ppm1      4.451 ppm2      9.252 CV     1
 ASSI { 2482}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 127  and name HB1 ))
      4.800     1.500     1.000 peak  2482 spectrum    1 weight  0.11000E+01 volume  0.31889E-02 ppm1      0.627 ppm2      2.788 CV     1
 ASSI { 2483}
   (  segid "    " and resid 99   and name HG1%)
   (  segid "    " and resid 125  and name HG2%)
      2.800     1.000     1.000 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.82627E-02 ppm1      0.626 ppm2      0.229 CV     1
 ASSI { 2484}
   (( segid "    " and resid 100  and name HG12))
   (  segid "    " and resid 100  and name HD1%)
      2.800     1.000     0.800 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.38412E-02 ppm1      1.062 ppm2      0.237 CV     1
 ASSI { 2497}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 82   and name HD% )
      3.300     1.000     1.500 peak  2497 spectrum    1 weight  0.11000E+01 volume  0.14912E-02 ppm1      0.235 ppm2      6.763 CV     1
 ASSI { 2503}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 128  and name HD% )
      4.500     1.000     1.000 peak  2503 spectrum    1 weight  0.11000E+01 volume  0.13622E-02 ppm1      0.052 ppm2      6.769 CV     1
 ASSI { 2504}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 102  and name HD% )
      2.800     1.000     1.000 peak  2504 spectrum    1 weight  0.11000E+01 volume  0.39962E-02 ppm1      0.058 ppm2      6.590 CV     1
 ASSI { 2505}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 102  and name HE% )
      3.300     1.000     1.000 peak  2505 spectrum    1 weight  0.11000E+01 volume  0.24271E-02 ppm1      0.056 ppm2      6.340 CV     1
 ASSI { 2506}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HA  ))
      2.800     1.000     1.000 peak  2506 spectrum    1 weight  0.11000E+01 volume  0.28829E-02 ppm1      0.057 ppm2      4.306 CV     1
 ASSI { 2507}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 128  and name HB2 ))
      4.000     1.500     1.000 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.20458E-02 ppm1      0.059 ppm2      2.818 CV     1
 ASSI { 2508}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 128  and name HB1 ))
      3.300     1.000     1.200 peak  2508 spectrum    1 weight  0.11000E+01 volume  0.12809E-02 ppm1      0.060 ppm2      2.649 CV     1
 ASSI { 2509}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HB  ))
      2.800     1.000     1.000 peak  2509 spectrum    1 weight  0.11000E+01 volume  0.52268E-02 ppm1      0.056 ppm2      1.516 CV     1
 ASSI { 2510}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HG11))
      2.800     1.000     1.000 peak  2510 spectrum    1 weight  0.11000E+01 volume  0.42400E-02 ppm1      0.056 ppm2      0.383 CV     1
 ASSI { 2511}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HN  ))
      3.200     1.000     1.000 peak  2511 spectrum    1 weight  0.11000E+01 volume  0.13744E-02 ppm1      0.231 ppm2      9.400 CV     1
 ASSI { 2514}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.300     1.000     1.000 peak  2514 spectrum    1 weight  0.11000E+01 volume  0.10198E-02 ppm1      5.193 ppm2      3.723 CV     1
 ASSI { 2515}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HA  ))
      2.800     1.000     1.000 peak  2515 spectrum    1 weight  0.11000E+01 volume  0.85108E-02 ppm1      4.252 ppm2      4.472 CV     1
 ASSI { 2516}
   (( segid "    " and resid 112  and name HB2 ))
   (  segid "    " and resid 108  and name HB% )
      3.500     1.000     1.000 peak  2516 spectrum    1 weight  0.11000E+01 volume  0.31237E-02 ppm1      4.254 ppm2      1.499 CV     1
 ASSI { 2519}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HN  ))
      3.100     1.000     1.000 peak  2519 spectrum    1 weight  0.11000E+01 volume  0.35639E-02 ppm1      4.253 ppm2      8.119 CV     1
 ASSI { 2520}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 130  and name HE1 ))
      2.800     1.000     1.500 peak  2520 spectrum    1 weight  0.11000E+01 volume  0.15550E-02 ppm1      4.246 ppm2      9.451 CV     1
 ASSI { 2522}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 103  and name HN  ))
      3.000     1.000     1.000 peak  2522 spectrum    1 weight  0.11000E+01 volume  0.45722E-02 ppm1      0.525 ppm2      8.311 CV     1
 ASSI { 2523}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 103  and name HA  ))
      2.800     1.000     1.000 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.54268E-02 ppm1      0.528 ppm2      4.210 CV     1
 ASSI { 2536}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB1 ))
      3.300     1.000     1.000 peak  2536 spectrum    1 weight  0.11000E+01 volume  0.13446E-02 ppm1      3.329 ppm2      1.582 CV     1
 ASSI { 2541}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HB2 ))
      2.800     1.000     1.000 peak  2541 spectrum    1 weight  0.11000E+01 volume  0.31980E-02 ppm1      1.038 ppm2      1.912 CV     1
 ASSI { 2542}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HG  ))
      2.800     1.000     1.000 peak  2542 spectrum    1 weight  0.11000E+01 volume  0.45011E-02 ppm1      1.038 ppm2      1.729 CV     1
 ASSI { 2543}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HA  ))
      3.000     1.000     1.000 peak  2543 spectrum    1 weight  0.11000E+01 volume  0.20947E-02 ppm1      1.039 ppm2      4.386 CV     1
 ASSI { 2549}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HN  ))
      3.500     1.000     1.000 peak  2549 spectrum    1 weight  0.11000E+01 volume  0.11045E-02 ppm1      0.691 ppm2      9.014 CV     1
 ASSI { 2556}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 128  and name HD% )
      3.500     1.000     1.000 peak  2556 spectrum    1 weight  0.11000E+01 volume  0.11927E-02 ppm1      5.451 ppm2      6.776 CV     1
 ASSI { 2567}
   (  segid "    " and resid 132  and name HG2%)
   (  segid "    " and resid 19   and name HD1%)
      3.300     1.000     1.000 peak  2567 spectrum    1 weight  0.11000E+01 volume  0.20023E-02 ppm1      0.950 ppm2     -0.102 CV     1
 ASSI { 2570}
   (( segid "    " and resid 132  and name HB  ))
   (( segid "    " and resid 132  and name HG1 ))
      2.800     1.000     1.000 peak  2570 spectrum    1 weight  0.11000E+01 volume  0.18356E-02 ppm1      4.018 ppm2      6.379 CV     1
 ASSI { 2578}
   (  segid "    " and resid 115  and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      5.000     1.000     1.000 peak  2578 spectrum    1 weight  0.11000E+01 volume  0.13131E-02 ppm1      0.821 ppm2      9.141 CV     1
 ASSI { 2589}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 118  and name HN  ))
      3.500     1.000     1.000 peak  2589 spectrum    1 weight  0.11000E+01 volume  0.20157E-02 ppm1     -0.013 ppm2      7.682 CV     1
 ASSI { 2590}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      3.200     1.000     1.000 peak  2590 spectrum    1 weight  0.11000E+01 volume  0.20268E-02 ppm1     -0.010 ppm2      7.009 CV     1
 ASSI { 2592}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 117  and name HB1 ))
      4.200     1.000     1.000 peak  2592 spectrum    1 weight  0.11000E+01 volume  0.17001E-02 ppm1     -0.009 ppm2      1.461 CV     1
 ASSI { 2599}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB1 ))
      2.800     1.000     1.000 peak  2599 spectrum    1 weight  0.11000E+01 volume  0.52911E-02 ppm1      4.416 ppm2      3.724 CV     1
 ASSI { 2600}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
      3.000     1.000     1.000 peak  2600 spectrum    1 weight  0.11000E+01 volume  0.12919E-02 ppm1      4.931 ppm2      9.219 CV     1
 ASSI { 2602}
   (( segid "    " and resid 120  and name HB1 ))
   (( segid "    " and resid 120  and name HA  ))
      3.000     1.000     1.000 peak  2602 spectrum    1 weight  0.11000E+01 volume  0.20182E-02 ppm1      2.800 ppm2      4.916 CV     1
 ASSI { 2610}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HN  ))
      3.000     1.000     1.000 peak  2610 spectrum    1 weight  0.11000E+01 volume  0.11545E-02 ppm1      2.116 ppm2      8.995 CV     1
 ASSI { 2633}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HB1 ))
      1.800     0.200     0.700 peak  2633 spectrum    1 weight  0.11000E+01 volume  0.13679E-02 ppm1      3.043 ppm2      2.163 CV     1
 ASSI { 2643}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HN  ))
      2.800     1.000     0.700 peak  2643 spectrum    1 weight  0.11000E+01 volume  0.36397E-02 ppm1      0.950 ppm2      9.041 CV     1
 ASSI { 2645}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HG1 ))
      3.400     1.000     1.000 peak  2645 spectrum    1 weight  0.11000E+01 volume  0.29789E-02 ppm1      0.947 ppm2      6.365 CV     1
 ASSI { 2660}
   (( segid "    " and resid 137  and name HG1 ))
   (( segid "    " and resid 137  and name HA  ))
      2.800     1.000     1.000 peak  2660 spectrum    1 weight  0.11000E+01 volume  0.13577E-02 ppm1      1.360 ppm2      3.172 CV     1
 ASSI { 2678}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HD1 ))
      3.300     1.000     1.500 peak  2678 spectrum    1 weight  0.11000E+01 volume  0.13695E-02 ppm1      1.881 ppm2      3.488 CV     1
 ASSI { 2695}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 40   and name HD2%)
      2.800     1.000     0.800 peak  2695 spectrum    1 weight  0.11000E+01 volume  0.78036E-02 ppm1     -0.019 ppm2      0.231 CV     1
 ASSI { 2699}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HA  ))
      3.700     1.000     1.000 peak  2699 spectrum    1 weight  0.11000E+01 volume  0.14002E-02 ppm1      2.150 ppm2      5.287 CV     1
 ASSI { 2702}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 64   and name HA  ))
      2.800     1.000     1.000 peak  2702 spectrum    1 weight  0.11000E+01 volume  0.34065E-02 ppm1      0.976 ppm2      4.633 CV     1
 ASSI { 2705}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.800     1.000     1.000 peak  2705 spectrum    1 weight  0.11000E+01 volume  0.13989E-02 ppm1      3.927 ppm2      7.223 CV     1
 ASSI { 2707}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB1 ))
      2.800     1.000     1.000 peak  2707 spectrum    1 weight  0.11000E+01 volume  0.16096E-02 ppm1      4.500 ppm2      1.739 CV     1
 ASSI { 2736}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      2.800     1.000     0.700 peak  2736 spectrum    1 weight  0.11000E+01 volume  0.48664E-02 ppm1      4.051 ppm2      2.258 CV     1
 ASSI { 2738}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 54   and name HN  ))
      4.200     1.000     1.000 peak  2738 spectrum    1 weight  0.11000E+01 volume  0.16715E-02 ppm1      0.587 ppm2      9.015 CV     1
 ASSI { 2739}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 53   and name HN  ))
      3.400     1.000     1.000 peak  2739 spectrum    1 weight  0.11000E+01 volume  0.21269E-02 ppm1      0.594 ppm2      8.059 CV     1
 ASSI { 2740}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 67   and name HN  ))
      4.200     1.000     1.000 peak  2740 spectrum    1 weight  0.11000E+01 volume  0.17653E-02 ppm1      0.593 ppm2      7.160 CV     1
 ASSI { 2741}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 66   and name HA  ))
      3.500     1.000     1.000 peak  2741 spectrum    1 weight  0.11000E+01 volume  0.16054E-02 ppm1      0.595 ppm2      4.654 CV     1
 ASSI { 2742}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 53   and name HA  ))
      2.800     1.000     0.700 peak  2742 spectrum    1 weight  0.11000E+01 volume  0.40227E-02 ppm1      0.599 ppm2      4.260 CV     1
 ASSI { 2744}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 53   and name HB  ))
      3.800     1.000     1.000 peak  2744 spectrum    1 weight  0.11000E+01 volume  0.23543E-02 ppm1      0.593 ppm2      2.040 CV     1
 ASSI { 2745}
   (  segid "    " and resid 53   and name HD1%)
   (( segid "    " and resid 53   and name HG11))
      2.800     1.000     0.700 peak  2745 spectrum    1 weight  0.11000E+01 volume  0.43402E-02 ppm1      0.592 ppm2      1.334 CV     1
 ASSI { 2746}
   (  segid "    " and resid 53   and name HG2%)
   (( segid "    " and resid 53   and name HB  ))
      2.800     1.000     0.800 peak  2746 spectrum    1 weight  0.11000E+01 volume  0.30523E-02 ppm1      1.048 ppm2      2.035 CV     1
 ASSI { 2760}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HB1 ))
      1.800     1.000     0.500 peak  2760 spectrum    1 weight  0.11000E+01 volume  0.21628E-02 ppm1      3.263 ppm2      2.835 CV     1
 ASSI { 2773}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 60   and name HB  ))
      4.000     1.000     1.000 peak  2773 spectrum    1 weight  0.11000E+01 volume  0.18392E-02 ppm1      0.636 ppm2      4.193 CV     1
 ASSI { 2774}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HA  ))
      4.700     1.000     1.000 peak  2774 spectrum    1 weight  0.11000E+01 volume  0.17553E-02 ppm1      0.635 ppm2      3.912 CV     1
 ASSI { 2778}
   (  segid "    " and resid 62   and name HD1%)
   (  segid "    " and resid 62   and name HG2%)
      2.800     1.000     1.000 peak  2778 spectrum    1 weight  0.11000E+01 volume  0.56010E-02 ppm1      0.635 ppm2      0.250 CV     1
 ASSI { 2782}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HA  ))
      2.800     1.000     1.000 peak  2782 spectrum    1 weight  0.11000E+01 volume  0.30089E-02 ppm1      0.252 ppm2      3.916 CV     1
 ASSI { 2788}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 100  and name HG11))
      1.800     0.200     0.400 peak  2788 spectrum    1 weight  0.11000E+01 volume  0.29239E-02 ppm1      1.066 ppm2      0.386 CV     1
 ASSI { 2789}
   (( segid "    " and resid 100  and name HG11))
   (  segid "    " and resid 100  and name HD1%)
      2.800     1.000     1.000 peak  2789 spectrum    1 weight  0.11000E+01 volume  0.26124E-02 ppm1      0.389 ppm2      0.233 CV     1
 ASSI { 2794}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      2.900     1.000     1.000 peak  2794 spectrum    1 weight  0.11000E+01 volume  0.13002E-02 ppm1      5.986 ppm2      9.038 CV     1
 ASSI { 2796}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HG1 ))
      2.800     1.000     1.000 peak  2796 spectrum    1 weight  0.11000E+01 volume  0.10577E-02 ppm1      5.984 ppm2      2.021 CV     1
 ASSI { 2797}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB2 ))
      2.800     1.000     1.000 peak  2797 spectrum    1 weight  0.11000E+01 volume  0.14096E-02 ppm1      5.988 ppm2      1.773 CV     1
 ASSI { 2801}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB1 ))
      2.800     1.000     1.000 peak  2801 spectrum    1 weight  0.11000E+01 volume  0.17463E-02 ppm1      5.985 ppm2      1.642 CV     1
 ASSI { 2825}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HB2 ))
      1.800     0.200     0.400 peak  2825 spectrum    1 weight  0.11000E+01 volume  0.29475E-02 ppm1      0.937 ppm2      1.581 CV     1
 ASSI { 2839}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HN  ))
      2.800     1.000     1.000 peak  2839 spectrum    1 weight  0.11000E+01 volume  0.30062E-02 ppm1      1.000 ppm2      8.249 CV     1
 ASSI { 2847}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 78   and name HD2%)
      4.400     1.000     1.000 peak  2847 spectrum    1 weight  0.11000E+01 volume  0.14078E-02 ppm1      0.588 ppm2      0.362 CV     1
 ASSI { 2852}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 34   and name HA  ))
      4.400     1.000     1.000 peak  2852 spectrum    1 weight  0.11000E+01 volume  0.12558E-02 ppm1      3.211 ppm2      4.352 CV     1
 ASSI { 2856}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     1.000     1.000 peak  2856 spectrum    1 weight  0.11000E+01 volume  0.11203E-02 ppm1      4.377 ppm2      9.061 CV     1
 ASSI { 2860}
   (( segid "    " and resid 45   and name HB2 ))
   (( segid "    " and resid 51   and name HA  ))
      3.500     1.000     1.300 peak  2860 spectrum    1 weight  0.11000E+01 volume  0.15076E-02 ppm1      1.618 ppm2      4.346 CV     1
 ASSI { 2874}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB1 ))
      2.800     1.000     1.000 peak  2874 spectrum    1 weight  0.11000E+01 volume  0.16431E-02 ppm1      4.371 ppm2      1.953 CV     1
 ASSI { 2878}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HG1 ))
      2.800     1.000     1.000 peak  2878 spectrum    1 weight  0.11000E+01 volume  0.22226E-02 ppm1      2.727 ppm2      1.299 CV     1
 ASSI { 2880}
   (( segid "    " and resid 37   and name HB2 ))
   (  segid "    " and resid 29   and name HG2%)
      4.000     1.000     2.000 peak  2880 spectrum    1 weight  0.11000E+01 volume  0.17334E-02 ppm1      3.737 ppm2      1.008 CV     1
 ASSI { 2884}
   (  segid "    " and resid 22   and name HD1%)
   (  segid "    " and resid 102  and name HE% )
      4.500     1.000     1.000 peak  2884 spectrum    1 weight  0.11000E+01 volume  0.13923E-02 ppm1     -0.069 ppm2      6.333 CV     1
 ASSI { 2890}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 102  and name HE% )
      3.500     1.000     1.000 peak  2890 spectrum    1 weight  0.11000E+01 volume  0.99455E-03 ppm1     -0.454 ppm2      6.334 CV     1
 ASSI { 2891}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 102  and name HZ  ))
      4.800     1.000     1.000 peak  2891 spectrum    1 weight  0.11000E+01 volume  0.14713E-02 ppm1      0.228 ppm2      6.594 CV     1
 ASSI { 2892}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 102  and name HE% )
      4.600     1.000     1.000 peak  2892 spectrum    1 weight  0.11000E+01 volume  0.93966E-03 ppm1      0.236 ppm2      6.337 CV     1
 ASSI { 2895}
   (  segid "    " and resid 71   and name HD1%)
   (  segid "    " and resid 19   and name HD1%)
      4.800     1.000     1.200 peak  2895 spectrum    1 weight  0.11000E+01 volume  0.14914E-02 ppm1      0.490 ppm2     -0.123 CV     1
 ASSI { 2901}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 102  and name HE% )
      3.800     1.000     1.000 peak  2901 spectrum    1 weight  0.11000E+01 volume  0.21492E-02 ppm1      0.914 ppm2      6.345 CV     1
 ASSI { 2910}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 79   and name HE21))
      3.500     1.000     1.000 peak  2910 spectrum    1 weight  0.11000E+01 volume  0.22679E-02 ppm1      0.848 ppm2      6.601 CV     1
 ASSI { 2913}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 59   and name HA1 ))
      4.700     1.000     1.000 peak  2913 spectrum    1 weight  0.11000E+01 volume  0.13842E-02 ppm1      1.136 ppm2      3.715 CV     1
 ASSI { 2915}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 30   and name HN  ))
      4.300     1.000     1.000 peak  2915 spectrum    1 weight  0.11000E+01 volume  0.40761E-02 ppm1      1.008 ppm2      9.500 CV     1
 ASSI { 2916}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HB  ))
      2.800     1.000     0.700 peak  2916 spectrum    1 weight  0.11000E+01 volume  0.94463E-02 ppm1      1.007 ppm2      3.861 CV     1
 ASSI { 2917}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HA  ))
      2.800     1.000     0.800 peak  2917 spectrum    1 weight  0.11000E+01 volume  0.60894E-02 ppm1      1.007 ppm2      5.085 CV     1
 ASSI { 2920}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 122  and name HB2 ))
      3.900     1.000     1.000 peak  2920 spectrum    1 weight  0.11000E+01 volume  0.25643E-02 ppm1      0.975 ppm2      3.360 CV     1
 ASSI { 2921}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 122  and name HB1 ))
      3.200     1.000     1.500 peak  2921 spectrum    1 weight  0.11000E+01 volume  0.21052E-02 ppm1      0.976 ppm2      3.216 CV     1
 ASSI { 2929}
   (  segid "    " and resid 22   and name HD2%)
   (  segid "    " and resid 22   and name HD1%)
      2.800     1.000     0.700 peak  2929 spectrum    1 weight  0.11000E+01 volume  0.11737E-01 ppm1      0.594 ppm2     -0.074 CV     1
 ASSI { 2934}
   (( segid "    " and resid 131  and name HB2 ))
   (( segid "    " and resid 131  and name HB1 ))
      1.800     0.200     0.600 peak  2934 spectrum    1 weight  0.11000E+01 volume  0.18397E-02 ppm1      3.132 ppm2      2.791 CV     1
 ASSI { 2937}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB1 ))
      2.800     1.000     1.000 peak  2937 spectrum    1 weight  0.11000E+01 volume  0.18386E-02 ppm1      5.336 ppm2      2.801 CV     1
 ASSI { 2938}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.000     1.000     1.000 peak  2938 spectrum    1 weight  0.11000E+01 volume  0.15503E-02 ppm1      5.335 ppm2      3.121 CV     1
 ASSI { 2946}
   (( segid "    " and resid 87   and name HD1 ))
   (( segid "    " and resid 87   and name HD2 ))
      1.800     0.200     0.400 peak  2946 spectrum    1 weight  0.11000E+01 volume  0.40679E-02 ppm1      3.850 ppm2      4.498 CV     1
 ASSI { 2948}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.800     1.000     0.700 peak  2948 spectrum    1 weight  0.11000E+01 volume  0.41258E-02 ppm1      2.673 ppm2      7.217 CV     1
 ASSI { 2949}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HB1 ))
      2.800     1.000     1.000 peak  2949 spectrum    1 weight  0.11000E+01 volume  0.19259E-02 ppm1      2.672 ppm2      2.055 CV     1
 ASSI { 2951}
   (( segid "    " and resid 123  and name HB  ))
   (  segid "    " and resid 94   and name HD2%)
      4.000     1.000     1.000 peak  2951 spectrum    1 weight  0.11000E+01 volume  0.22451E-02 ppm1      4.272 ppm2      0.826 CV     1
 ASSI { 2952}
   (( segid "    " and resid 17   and name HB2 ))
   (  segid "    " and resid 17   and name HD% )
      2.800     1.000     1.000 peak  2952 spectrum    1 weight  0.11000E+01 volume  0.98010E-03 ppm1      2.857 ppm2      7.360 CV     1
 ASSI { 2957}
   (( segid "    " and resid 102  and name HB2 ))
   (  segid "    " and resid 102  and name HD% )
      2.800     1.000     1.000 peak  2957 spectrum    1 weight  0.11000E+01 volume  0.11305E-02 ppm1      2.788 ppm2      6.563 CV     1
 ASSI { 2961}
   (( segid "    " and resid 102  and name HB1 ))
   (  segid "    " and resid 102  and name HD% )
      2.800     1.000     1.000 peak  2961 spectrum    1 weight  0.11000E+01 volume  0.89637E-03 ppm1      2.332 ppm2      6.567 CV     1
 ASSI { 2966}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 15   and name HD% )
      2.800     1.000     1.000 peak  2966 spectrum    1 weight  0.11000E+01 volume  0.13948E-02 ppm1      2.763 ppm2      5.918 CV     1
 ASSI { 2967}
   (( segid "    " and resid 15   and name HB1 ))
   (  segid "    " and resid 15   and name HD% )
      2.800     1.000     1.000 peak  2967 spectrum    1 weight  0.11000E+01 volume  0.12394E-02 ppm1      2.149 ppm2      5.917 CV     1
 ASSI { 2970}
   (( segid "    " and resid 28   and name HB1 ))
   (  segid "    " and resid 28   and name HD% )
      2.800     1.000     1.000 peak  2970 spectrum    1 weight  0.11000E+01 volume  0.11563E-02 ppm1      2.577 ppm2      7.220 CV     1
 ASSI { 2971}
   (( segid "    " and resid 28   and name HB2 ))
   (  segid "    " and resid 28   and name HD% )
      2.800     1.000     1.000 peak  2971 spectrum    1 weight  0.11000E+01 volume  0.16193E-02 ppm1      2.693 ppm2      7.215 CV     1
 ASSI { 2973}
   (( segid "    " and resid 73   and name HB2 ))
   (  segid "    " and resid 73   and name HD% )
      2.800     1.000     1.000 peak  2973 spectrum    1 weight  0.11000E+01 volume  0.16562E-02 ppm1      3.063 ppm2      6.811 CV     1
 ASSI { 2983}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HG2 ))
      2.800     1.000     1.000 peak  2983 spectrum    1 weight  0.11000E+01 volume  0.10504E-02 ppm1      5.283 ppm2      2.429 CV     1
 ASSI { 2994}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HB1 ))
      1.800     0.200     1.000 peak  2994 spectrum    1 weight  0.11000E+01 volume  0.14611E-02 ppm1      2.435 ppm2      1.586 CV     1
 ASSI { 2995}
   (( segid "    " and resid 13   and name HB  ))
   (( segid "    " and resid 13   and name HA  ))
      2.800     1.000     0.800 peak  2995 spectrum    1 weight  0.11000E+01 volume  0.44224E-02 ppm1      4.323 ppm2      4.460 CV     1
 ASSI { 2997}
   (( segid "    " and resid 41   and name HA1 ))
   (( segid "    " and resid 40   and name HA  ))
      4.400     1.000     1.000 peak  2997 spectrum    1 weight  0.11000E+01 volume  0.99314E-03 ppm1      3.574 ppm2      5.072 CV     1
 ASSI { 2998}
   (( segid "    " and resid 24   and name HD1 ))
   (( segid "    " and resid 24   and name HB2 ))
      3.300     1.000     1.000 peak  2998 spectrum    1 weight  0.11000E+01 volume  0.20654E-02 ppm1      2.632 ppm2      1.893 CV     1
 ASSI { 2999}
   (( segid "    " and resid 24   and name HD1 ))
   (( segid "    " and resid 24   and name HB1 ))
      3.000     1.000     1.000 peak  2999 spectrum    1 weight  0.11000E+01 volume  0.20678E-02 ppm1      2.629 ppm2      1.631 CV     1
 ASSI { 3000}
   (( segid "    " and resid 24   and name HD1 ))
   (( segid "    " and resid 24   and name HG2 ))
      2.800     1.000     1.000 peak  3000 spectrum    1 weight  0.11000E+01 volume  0.19849E-02 ppm1      2.628 ppm2      1.485 CV     1
 ASSI { 3001}
   (( segid "    " and resid 24   and name HD1 ))
   (( segid "    " and resid 24   and name HG1 ))
      2.800     1.000     1.000 peak  3001 spectrum    1 weight  0.11000E+01 volume  0.16749E-02 ppm1      2.632 ppm2      1.312 CV     1
 ASSI { 3011}
   (( segid "    " and resid 83   and name HG1 ))
   (( segid "    " and resid 83   and name HN  ))
      3.500     1.000     1.000 peak  3011 spectrum    1 weight  0.11000E+01 volume  0.10452E-02 ppm1      2.085 ppm2      8.794 CV     1
 ASSI { 3013}
   (( segid "    " and resid 83   and name HG2 ))
   (( segid "    " and resid 83   and name HA  ))
      3.800     1.000     1.000 peak  3013 spectrum    1 weight  0.11000E+01 volume  0.16651E-02 ppm1      2.215 ppm2      4.874 CV     1
 ASSI { 3017}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HB1 ))
      1.800     0.200     0.500 peak  3017 spectrum    1 weight  0.11000E+01 volume  0.11473E-01 ppm1      2.934 ppm2      2.663 CV     1
 ASSI { 3019}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 123  and name HA  ))
      2.800     1.000     0.600 peak  3019 spectrum    1 weight  0.11000E+01 volume  0.17334E-01 ppm1      0.977 ppm2      4.255 CV     1
 ASSI { 3020}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 124  and name HN  ))
      4.700     1.000     1.000 peak  3020 spectrum    1 weight  0.11000E+01 volume  0.94753E-03 ppm1      0.975 ppm2      7.655 CV     1
 ASSI { 3029}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 120  and name HN  ))
      3.400     1.000     1.000 peak  3029 spectrum    1 weight  0.11000E+01 volume  0.16003E-02 ppm1      0.908 ppm2      9.220 CV     1
 ASSI { 3030}
   (  segid "    " and resid 119  and name HG1%)
   (( segid "    " and resid 120  and name HN  ))
      3.000     1.000     1.000 peak  3030 spectrum    1 weight  0.11000E+01 volume  0.25986E-02 ppm1      0.731 ppm2      9.222 CV     1
 ASSI { 3031}
   (  segid "    " and resid 119  and name HG1%)
   (( segid "    " and resid 119  and name HN  ))
      4.000     1.000     1.000 peak  3031 spectrum    1 weight  0.11000E+01 volume  0.20182E-02 ppm1      0.730 ppm2      8.249 CV     1
 ASSI { 3032}
   (  segid "    " and resid 119  and name HG1%)
   (( segid "    " and resid 119  and name HA  ))
      2.800     1.000     1.000 peak  3032 spectrum    1 weight  0.11000E+01 volume  0.50747E-02 ppm1      0.728 ppm2      4.756 CV     1
 ASSI { 3039}
   (( segid "    " and resid 1    and name HG2 ))
   (( segid "    " and resid 1    and name HG1 ))
      1.800     0.200     0.700 peak  3039 spectrum    1 weight  0.11000E+01 volume  0.13577E-02 ppm1      2.986 ppm2      2.591 CV     1
 ASSI { 3044}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 72   and name HA  ))
      4.000     1.000     1.000 peak  3044 spectrum    1 weight  0.11000E+01 volume  0.43111E-02 ppm1      1.269 ppm2      5.006 CV     1
 ASSI { 3045}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 73   and name HB2 ))
      4.500     1.000     1.000 peak  3045 spectrum    1 weight  0.11000E+01 volume  0.26816E-02 ppm1      1.270 ppm2      3.075 CV     1
 ASSI { 3050}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 28   and name HD% )
      3.700     1.000     1.000 peak  3050 spectrum    1 weight  0.11000E+01 volume  0.16465E-02 ppm1      0.911 ppm2      7.219 CV     1
 ASSI { 3055}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HN  ))
      2.800     1.000     1.000 peak  3055 spectrum    1 weight  0.11000E+01 volume  0.38450E-02 ppm1      0.251 ppm2      7.052 CV     1
 ASSI { 3058}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 96   and name HE% )
      3.700     1.000     2.300 peak  3058 spectrum    1 weight  0.11000E+01 volume  0.28921E-02 ppm1      1.037 ppm2      6.660 CV     1
 ASSI { 3059}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 128  and name HZ  ))
      3.500     1.000     1.000 peak  3059 spectrum    1 weight  0.11000E+01 volume  0.26700E-02 ppm1      1.038 ppm2      6.902 CV     1
 ASSI { 3060}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 96   and name HD% )
      3.500     1.000     1.000 peak  3060 spectrum    1 weight  0.11000E+01 volume  0.48142E-02 ppm1      1.037 ppm2      7.102 CV     1
 ASSI { 3063}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HG11))
      2.800     1.000     0.800 peak  3063 spectrum    1 weight  0.11000E+01 volume  0.47225E-02 ppm1      0.633 ppm2      1.064 CV     1
 ASSI { 3070}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HN  ))
      3.500     1.000     1.000 peak  3070 spectrum    1 weight  0.11000E+01 volume  0.19285E-02 ppm1      0.630 ppm2      7.051 CV     1
 ASSI { 3076}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 15   and name HD% )
      4.500     1.000     1.000 peak  3076 spectrum    1 weight  0.11000E+01 volume  0.12070E-02 ppm1      3.173 ppm2      5.925 CV     1
 ASSI { 3084}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HD21))
      2.800     1.000     1.000 peak  3084 spectrum    1 weight  0.11000E+01 volume  0.10100E-02 ppm1      2.492 ppm2      6.974 CV     1
 ASSI { 3090}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      3.700     1.000     1.000 peak  3090 spectrum    1 weight  0.11000E+01 volume  0.34238E-02 ppm1      4.057 ppm2      0.721 CV     1
 ASSI { 3091}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 10   and name HD21))
      4.000     1.000     1.000 peak  3091 spectrum    1 weight  0.11000E+01 volume  0.20614E-02 ppm1      1.475 ppm2      7.198 CV     1
 ASSI { 3095}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 91   and name HD22))
      4.400     1.500     1.500 peak  3095 spectrum    1 weight  0.11000E+01 volume  0.13358E-02 ppm1      0.822 ppm2      7.586 CV     1
 ASSI { 3096}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 91   and name HD21))
      4.000     1.000     1.000 peak  3096 spectrum    1 weight  0.11000E+01 volume  0.13445E-02 ppm1      0.823 ppm2      6.958 CV     1
 ASSI { 3098}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 17   and name HB2 ))
      4.000     1.000     1.000 peak  3098 spectrum    1 weight  0.11000E+01 volume  0.10914E-02 ppm1      0.369 ppm2      2.867 CV     1
 ASSI { 3100}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 17   and name HB1 ))
      3.700     1.000     1.000 peak  3100 spectrum    1 weight  0.11000E+01 volume  0.12108E-02 ppm1      0.373 ppm2      2.672 CV     1
 ASSI { 3101}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HG  ))
      2.800     1.000     1.000 peak  3101 spectrum    1 weight  0.11000E+01 volume  0.82741E-02 ppm1      0.018 ppm2      1.285 CV     1
 ASSI { 3102}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 17   and name HB1 ))
      3.500     1.000     1.000 peak  3102 spectrum    1 weight  0.11000E+01 volume  0.14208E-02 ppm1      0.016 ppm2      2.657 CV     1
 ASSI { 3103}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 17   and name HB2 ))
      3.300     1.000     1.000 peak  3103 spectrum    1 weight  0.11000E+01 volume  0.18398E-02 ppm1      0.019 ppm2      2.834 CV     1
 ASSI { 3105}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.000     1.500 peak  3105 spectrum    1 weight  0.11000E+01 volume  0.14305E-02 ppm1      0.024 ppm2      4.473 CV     1
 ASSI { 3107}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 73   and name HA  ))
      3.600     1.000     1.000 peak  3107 spectrum    1 weight  0.11000E+01 volume  0.18610E-02 ppm1      0.016 ppm2      4.826 CV     1
 ASSI { 3112}
   (( segid "    " and resid 133  and name HB1 ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.200 peak  3112 spectrum    1 weight  0.11000E+01 volume  0.16589E-02 ppm1      3.933 ppm2      4.350 CV     1
 ASSI { 3122}
   (( segid "    " and resid 34   and name HG2 ))
   (( segid "    " and resid 34   and name HD1 ))
      2.800     1.000     1.000 peak  3122 spectrum    1 weight  0.11000E+01 volume  0.28513E-02 ppm1      1.620 ppm2      3.116 CV     1
 ASSI { 3150}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB2 ))
      2.800     1.000     1.000 peak  3150 spectrum    1 weight  0.11000E+01 volume  0.20967E-02 ppm1      4.207 ppm2      1.988 CV     1
 ASSI { 3152}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB1 ))
      2.800     1.000     1.000 peak  3152 spectrum    1 weight  0.11000E+01 volume  0.17744E-02 ppm1      4.204 ppm2      1.665 CV     1
 ASSI { 3153}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.200     1.000     1.000 peak  3153 spectrum    1 weight  0.11000E+01 volume  0.18266E-02 ppm1      4.216 ppm2      1.235 CV     1
 ASSI { 3158}
   (( segid "    " and resid 113  and name HG1 ))
   (( segid "    " and resid 113  and name HE22))
      3.800     1.000     1.000 peak  3158 spectrum    1 weight  0.11000E+01 volume  0.16957E-02 ppm1      2.355 ppm2      7.413 CV     1
 ASSI { 3160}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
      3.000     1.000     1.000 peak  3160 spectrum    1 weight  0.11000E+01 volume  0.20457E-02 ppm1      3.959 ppm2      8.987 CV     1
 ASSI { 3161}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      3.800     1.000     1.000 peak  3161 spectrum    1 weight  0.11000E+01 volume  0.85578E-03 ppm1      3.953 ppm2      8.260 CV     1
 ASSI { 3162}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HG2 ))
      2.900     1.000     1.000 peak  3162 spectrum    1 weight  0.11000E+01 volume  0.22960E-02 ppm1      3.960 ppm2      2.237 CV     1
 ASSI { 3163}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB1 ))
      2.800     1.000     1.000 peak  3163 spectrum    1 weight  0.11000E+01 volume  0.41760E-02 ppm1      3.958 ppm2      1.666 CV     1
 ASSI { 3169}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HN  ))
      2.800     1.000     1.000 peak  3169 spectrum    1 weight  0.11000E+01 volume  0.15616E-02 ppm1      2.241 ppm2      8.985 CV     1
 ASSI { 3170}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.800     1.000     0.700 peak  3170 spectrum    1 weight  0.11000E+01 volume  0.26041E-02 ppm1      4.500 ppm2      2.385 CV     1
 ASSI { 3171}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HG2 ))
      3.900     1.000     1.000 peak  3171 spectrum    1 weight  0.11000E+01 volume  0.12262E-02 ppm1      4.499 ppm2      2.137 CV     1
 ASSI { 3172}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HG1 ))
      4.000     1.000     1.000 peak  3172 spectrum    1 weight  0.11000E+01 volume  0.14548E-02 ppm1      4.504 ppm2      1.953 CV     1
 ASSI { 3180}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 87   and name HG2 ))
      2.900     1.000     1.000 peak  3180 spectrum    1 weight  0.11000E+01 volume  0.10813E-02 ppm1      4.502 ppm2      2.112 CV     1
 ASSI { 3182}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 87   and name HG1 ))
      3.400     1.000     1.000 peak  3182 spectrum    1 weight  0.11000E+01 volume  0.15378E-02 ppm1      4.492 ppm2      1.975 CV     1
 ASSI { 3183}
   (( segid "    " and resid 87   and name HD2 ))
   (  segid "    " and resid 96   and name HE% )
      4.900     1.500     1.000 peak  3183 spectrum    1 weight  0.11000E+01 volume  0.14174E-02 ppm1      4.507 ppm2      6.660 CV     1
 ASSI { 3184}
   (( segid "    " and resid 87   and name HD1 ))
   (  segid "    " and resid 96   and name HE% )
      4.000     1.000     1.000 peak  3184 spectrum    1 weight  0.11000E+01 volume  0.15126E-02 ppm1      3.867 ppm2      6.663 CV     1
 ASSI { 3186}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HA  ))
      2.800     1.000     1.000 peak  3186 spectrum    1 weight  0.11000E+01 volume  0.15070E-02 ppm1      2.034 ppm2      4.841 CV     1
 ASSI { 3187}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HB2 ))
      1.800     0.200     0.600 peak  3187 spectrum    1 weight  0.11000E+01 volume  0.23885E-02 ppm1      2.038 ppm2      3.188 CV     1
 ASSI { 3189}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HA  ))
      2.800     1.000     1.000 peak  3189 spectrum    1 weight  0.11000E+01 volume  0.82327E-02 ppm1      0.657 ppm2      4.187 CV     1
 ASSI { 3201}
   (( segid "    " and resid 45   and name HB1 ))
   (( segid "    " and resid 45   and name HG2 ))
      2.800     1.000     1.000 peak  3201 spectrum    1 weight  0.11000E+01 volume  0.22916E-02 ppm1      1.413 ppm2      1.959 CV     1
 ASSI { 3205}
   (( segid "    " and resid 45   and name HG2 ))
   (( segid "    " and resid 52   and name HA1 ))
      3.300     1.000     1.500 peak  3205 spectrum    1 weight  0.11000E+01 volume  0.13337E-02 ppm1      1.955 ppm2      3.804 CV     1
 ASSI { 3206}
   (( segid "    " and resid 45   and name HG1 ))
   (( segid "    " and resid 52   and name HA1 ))
      4.500     1.500     1.500 peak  3206 spectrum    1 weight  0.11000E+01 volume  0.15552E-02 ppm1      1.737 ppm2      3.806 CV     1
 ASSI { 3212}
   (( segid "    " and resid 53   and name HG11))
   (( segid "    " and resid 53   and name HN  ))
      3.300     1.000     1.000 peak  3212 spectrum    1 weight  0.11000E+01 volume  0.16160E-02 ppm1      1.330 ppm2      8.080 CV     1
 ASSI { 3217}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HD21))
      4.600     1.000     1.000 peak  3217 spectrum    1 weight  0.11000E+01 volume  0.19673E-02 ppm1      3.923 ppm2      6.557 CV     1
 ASSI { 3218}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 56   and name HB1 ))
      3.200     1.000     1.000 peak  3218 spectrum    1 weight  0.11000E+01 volume  0.28535E-02 ppm1      0.654 ppm2      3.044 CV     1
 ASSI { 3219}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 49   and name HB2 ))
      4.000     1.500     1.500 peak  3219 spectrum    1 weight  0.11000E+01 volume  0.33657E-02 ppm1      0.654 ppm2      3.034 CV     1
 ASSI { 3222}
   (( segid "    " and resid 10   and name HB1 ))
   (( segid "    " and resid 10   and name HB2 ))
      1.800     0.200     0.500 peak  3222 spectrum    1 weight  0.11000E+01 volume  0.21871E-02 ppm1      2.423 ppm2      3.205 CV     1
 ASSI { 3225}
   (  segid "    " and resid 22   and name HD1%)
   (( segid "    " and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak  3225 spectrum    1 weight  0.11000E+01 volume  0.12951E-02 ppm1     -0.067 ppm2      1.673 CV     1
 ASSI { 3226}
   (( segid "    " and resid 22   and name HB1 ))
   (( segid "    " and resid 22   and name HA  ))
      2.800     1.000     1.000 peak  3226 spectrum    1 weight  0.11000E+01 volume  0.12122E-02 ppm1      1.355 ppm2      4.363 CV     1
 ASSI { 3228}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 22   and name HB2 ))
      5.400     1.000     0.600 peak  3228 spectrum    1 weight  0.11000E+01 volume  0.10416E-02 ppm1      1.346 ppm2      1.660 CV     1
 ASSI { 3230}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 123  and name HB  ))
      2.800     1.000     0.600 peak  3230 spectrum    1 weight  0.11000E+01 volume  0.16353E-01 ppm1      0.977 ppm2      4.274 CV     1
 ASSI { 3233}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 101  and name HB2 ))
      3.900     1.000     1.000 peak  3233 spectrum    1 weight  0.11000E+01 volume  0.98730E-03 ppm1      0.526 ppm2      3.740 CV     1
 ASSI { 3236}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 43   and name HA  ))
      2.800     1.000     1.000 peak  3236 spectrum    1 weight  0.11000E+01 volume  0.12518E-02 ppm1      2.904 ppm2      4.357 CV     1
 ASSI { 3243}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 104  and name HB2 ))
      1.800     0.200     0.500 peak  3243 spectrum    1 weight  0.11000E+01 volume  0.39460E-02 ppm1      2.627 ppm2      3.121 CV     1
 ASSI { 3245}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 9    and name HN  ))
      3.000     1.000     1.000 peak  3245 spectrum    1 weight  0.11000E+01 volume  0.97775E-03 ppm1      0.724 ppm2      7.838 CV     1
 ASSI { 3253}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 130  and name HD1 ))
      3.600     1.000     1.800 peak  3253 spectrum    1 weight  0.11000E+01 volume  0.39293E-02 ppm1      0.947 ppm2      6.600 CV     1
 ASSI { 3257}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HG12))
      2.800     1.000     1.000 peak  3257 spectrum    1 weight  0.11000E+01 volume  0.33815E-02 ppm1      0.058 ppm2      1.059 CV     1
 ASSI { 3258}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 100  and name HD1%)
      2.800     1.000     1.000 peak  3258 spectrum    1 weight  0.11000E+01 volume  0.82336E-02 ppm1      0.056 ppm2      0.229 CV     1
 ASSI { 3267}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HA  ))
      2.800     1.000     0.700 peak  3267 spectrum    1 weight  0.11000E+01 volume  0.38379E-02 ppm1      1.505 ppm2      4.223 CV     1
 ASSI { 3274}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.800     1.000     0.800 peak  3274 spectrum    1 weight  0.11000E+01 volume  0.64600E-02 ppm1      4.195 ppm2      3.821 CV     1
 ASSI { 3275}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB1 ))
      2.800     1.000     1.000 peak  3275 spectrum    1 weight  0.11000E+01 volume  0.67922E-02 ppm1      4.192 ppm2      3.739 CV     1
 ASSI { 3282}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HN  ))
      2.900     1.000     1.000 peak  3282 spectrum    1 weight  0.11000E+01 volume  0.10261E-02 ppm1      4.548 ppm2      9.221 CV     1
 ASSI { 3283}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.800     1.000     0.800 peak  3283 spectrum    1 weight  0.11000E+01 volume  0.32514E-02 ppm1      4.552 ppm2      2.673 CV     1
 ASSI { 3284}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB1 ))
      2.800     1.000     1.000 peak  3284 spectrum    1 weight  0.11000E+01 volume  0.14618E-02 ppm1      4.540 ppm2      2.555 CV     1
 ASSI { 3288}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HG12))
      3.600     1.000     1.000 peak  3288 spectrum    1 weight  0.11000E+01 volume  0.10929E-02 ppm1      3.918 ppm2      1.291 CV     1
 ASSI { 3294}
   (( segid "    " and resid 62   and name HB  ))
   (  segid "    " and resid 62   and name HG2%)
      2.800     1.000     1.000 peak  3294 spectrum    1 weight  0.11000E+01 volume  0.11838E-02 ppm1      1.444 ppm2      0.247 CV     1
 ASSI { 3301}
   (( segid "    " and resid 63   and name HE2 ))
   (( segid "    " and resid 63   and name HD2 ))
      2.800     1.000     0.800 peak  3301 spectrum    1 weight  0.11000E+01 volume  0.55472E-02 ppm1      3.161 ppm2      1.775 CV     1
 ASSI { 3308}
   (( segid "    " and resid 63   and name HD1 ))
   (( segid "    " and resid 63   and name HE2 ))
      2.800     1.000     1.000 peak  3308 spectrum    1 weight  0.11000E+01 volume  0.19512E-02 ppm1      1.671 ppm2      3.160 CV     1
 ASSI { 3319}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HA  ))
      2.800     1.000     1.000 peak  3319 spectrum    1 weight  0.11000E+01 volume  0.22529E-02 ppm1      2.814 ppm2      3.924 CV     1
 ASSI { 3322}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HB2 ))
      2.800     1.000     1.000 peak  3322 spectrum    1 weight  0.11000E+01 volume  0.14835E-02 ppm1      5.285 ppm2      2.280 CV     1
 ASSI { 3323}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HB1 ))
      2.800     1.000     1.000 peak  3323 spectrum    1 weight  0.11000E+01 volume  0.39193E-02 ppm1      5.286 ppm2      2.143 CV     1
 ASSI { 3335}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 39   and name HD1 ))
      5.300     1.000     1.000 peak  3335 spectrum    1 weight  0.11000E+01 volume  0.12495E-02 ppm1      5.104 ppm2      3.017 CV     1
 ASSI { 3336}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 39   and name HA  ))
      2.800     1.500     1.000 peak  3336 spectrum    1 weight  0.11000E+01 volume  0.93954E-03 ppm1      5.097 ppm2      5.209 CV     1
 ASSI { 3338}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 28   and name HA  ))
      4.500     1.000     1.000 peak  3338 spectrum    1 weight  0.11000E+01 volume  0.14065E-02 ppm1      5.093 ppm2      4.532 CV     1
 ASSI { 3346}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB  ))
      2.900     1.000     1.000 peak  3346 spectrum    1 weight  0.11000E+01 volume  0.16292E-02 ppm1      4.251 ppm2      1.692 CV     1
 ASSI { 3348}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 30   and name HG2%)
      2.800     1.000     0.700 peak  3348 spectrum    1 weight  0.11000E+01 volume  0.55792E-02 ppm1      4.246 ppm2      0.918 CV     1
 ASSI { 3360}
   (( segid "    " and resid 30   and name HG12))
   (  segid "    " and resid 30   and name HG2%)
      2.800     1.000     0.800 peak  3360 spectrum    1 weight  0.11000E+01 volume  0.14781E-01 ppm1      1.248 ppm2      0.890 CV     1
 ASSI { 3367}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 28   and name HA  ))
      4.500     1.000     1.500 peak  3367 spectrum    1 weight  0.11000E+01 volume  0.32785E-02 ppm1      0.911 ppm2      4.537 CV     1
 ASSI { 3369}
   (  segid "    " and resid 30   and name HG2%)
   (( segid "    " and resid 30   and name HB  ))
      2.800     1.000     0.700 peak  3369 spectrum    1 weight  0.11000E+01 volume  0.61026E-02 ppm1      0.914 ppm2      1.703 CV     1
 ASSI { 3375}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HN  ))
      4.000     1.000     1.000 peak  3375 spectrum    1 weight  0.11000E+01 volume  0.20344E-02 ppm1      0.576 ppm2      9.486 CV     1
 ASSI { 3380}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HB  ))
      2.800     1.000     1.000 peak  3380 spectrum    1 weight  0.11000E+01 volume  0.48996E-02 ppm1      0.570 ppm2      1.703 CV     1
 ASSI { 3382}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 30   and name HG2%)
      2.800     1.000     0.700 peak  3382 spectrum    1 weight  0.11000E+01 volume  0.14543E-01 ppm1      0.574 ppm2      0.901 CV     1
 ASSI { 3387}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.800     1.000     1.000 peak  3387 spectrum    1 weight  0.11000E+01 volume  0.25817E-02 ppm1      4.874 ppm2      2.759 CV     1
 ASSI { 3388}
   (( segid "    " and resid 32   and name HA  ))
   (  segid "    " and resid 33   and name HG2%)
      4.500     1.000     1.000 peak  3388 spectrum    1 weight  0.11000E+01 volume  0.16687E-02 ppm1      4.860 ppm2      0.899 CV     1
 ASSI { 3392}
   (( segid "    " and resid 33   and name HB  ))
   (( segid "    " and resid 33   and name HG12))
      2.800     1.000     1.000 peak  3392 spectrum    1 weight  0.11000E+01 volume  0.29951E-02 ppm1      1.870 ppm2      1.435 CV     1
 ASSI { 3394}
   (( segid "    " and resid 33   and name HB  ))
   (( segid "    " and resid 33   and name HG11))
      2.800     1.000     1.000 peak  3394 spectrum    1 weight  0.11000E+01 volume  0.18539E-02 ppm1      1.873 ppm2      1.244 CV     1
 ASSI { 3402}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HN  ))
      2.900     1.000     1.000 peak  3402 spectrum    1 weight  0.11000E+01 volume  0.47604E-02 ppm1      0.912 ppm2      8.690 CV     1
 ASSI { 3403}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 34   and name HA  ))
      3.900     1.000     1.000 peak  3403 spectrum    1 weight  0.11000E+01 volume  0.17971E-02 ppm1      0.911 ppm2      4.372 CV     1
 ASSI { 3404}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 34   and name HG2 ))
      3.300     1.000     1.000 peak  3404 spectrum    1 weight  0.11000E+01 volume  0.56004E-02 ppm1      0.908 ppm2      1.620 CV     1
 ASSI { 3405}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HG12))
      2.800     1.000     1.000 peak  3405 spectrum    1 weight  0.11000E+01 volume  0.39945E-02 ppm1      0.909 ppm2      1.421 CV     1
 ASSI { 3406}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HG11))
      2.800     1.000     0.600 peak  3406 spectrum    1 weight  0.11000E+01 volume  0.81041E-02 ppm1      0.909 ppm2      1.247 CV     1
 ASSI { 3407}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 34   and name HG1 ))
      5.400     1.000     1.000 peak  3407 spectrum    1 weight  0.11000E+01 volume  0.13904E-02 ppm1      0.855 ppm2      1.591 CV     1
 ASSI { 3408}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 35   and name HN  ))
      3.400     1.000     1.000 peak  3408 spectrum    1 weight  0.11000E+01 volume  0.14153E-02 ppm1      4.355 ppm2      9.056 CV     1
 ASSI { 3409}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     1.000 peak  3409 spectrum    1 weight  0.11000E+01 volume  0.66242E-02 ppm1      4.358 ppm2      1.848 CV     1
 ASSI { 3414}
   (( segid "    " and resid 34   and name HG2 ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     0.500 peak  3414 spectrum    1 weight  0.11000E+01 volume  0.92921E-02 ppm1      1.624 ppm2      1.843 CV     1
 ASSI { 3419}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 34   and name HG1 ))
      2.800     1.000     0.600 peak  3419 spectrum    1 weight  0.11000E+01 volume  0.76630E-02 ppm1      3.215 ppm2      1.618 CV     1
 ASSI { 3420}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 34   and name HG1 ))
      2.800     1.000     1.000 peak  3420 spectrum    1 weight  0.11000E+01 volume  0.86827E-02 ppm1      3.122 ppm2      1.617 CV     1
 ASSI { 3421}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     1.000 peak  3421 spectrum    1 weight  0.11000E+01 volume  0.37278E-02 ppm1      3.213 ppm2      1.847 CV     1
 ASSI { 3422}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 34   and name HB1 ))
      2.800     1.000     1.000 peak  3422 spectrum    1 weight  0.11000E+01 volume  0.45302E-02 ppm1      3.129 ppm2      1.841 CV     1
 ASSI { 3424}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 34   and name HA  ))
      4.400     1.500     1.000 peak  3424 spectrum    1 weight  0.11000E+01 volume  0.12357E-02 ppm1      3.124 ppm2      4.356 CV     1
 ASSI { 3431}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HD2 ))
      2.900     1.000     1.500 peak  3431 spectrum    1 weight  0.11000E+01 volume  0.50271E-02 ppm1      4.374 ppm2      1.597 CV     1
 ASSI { 3438}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HA  ))
      2.800     1.000     1.000 peak  3438 spectrum    1 weight  0.11000E+01 volume  0.26087E-02 ppm1      2.089 ppm2      4.372 CV     1
 ASSI { 3443}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 8    and name HB  ))
      2.800     1.000     0.600 peak  3443 spectrum    1 weight  0.11000E+01 volume  0.73102E-02 ppm1      1.269 ppm2      2.085 CV     1
 ASSI { 3444}
   (  segid "    " and resid 8    and name HG2%)
   (( segid "    " and resid 8    and name HA  ))
      2.800     1.000     0.700 peak  3444 spectrum    1 weight  0.11000E+01 volume  0.75851E-02 ppm1      1.270 ppm2      4.547 CV     1
 ASSI { 3448}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HD2 ))
      2.800     1.000     1.000 peak  3448 spectrum    1 weight  0.11000E+01 volume  0.25955E-02 ppm1      2.734 ppm2      1.584 CV     1
 ASSI { 3451}
   (( segid "    " and resid 36   and name HA2 ))
   (( segid "    " and resid 36   and name HA1 ))
      1.800     0.200     0.400 peak  3451 spectrum    1 weight  0.11000E+01 volume  0.65616E-02 ppm1      4.278 ppm2      3.786 CV     1
 ASSI { 3455}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 31   and name HA  ))
      1.800     1.000     1.500 peak  3455 spectrum    1 weight  0.11000E+01 volume  0.22417E-02 ppm1      5.096 ppm2      4.714 CV     1
 ASSI { 3457}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB1 ))
      2.800     1.000     1.000 peak  3457 spectrum    1 weight  0.11000E+01 volume  0.22362E-02 ppm1      5.092 ppm2      3.680 CV     1
 ASSI { 3461}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 37   and name HB1 ))
      3.600     1.000     1.000 peak  3461 spectrum    1 weight  0.11000E+01 volume  0.20066E-02 ppm1      1.005 ppm2      3.677 CV     1
 ASSI { 3464}
   (( segid "    " and resid 37   and name HB1 ))
   (( segid "    " and resid 37   and name HN  ))
      2.900     1.000     1.000 peak  3464 spectrum    1 weight  0.11000E+01 volume  0.21492E-02 ppm1      3.688 ppm2      8.360 CV     1
 ASSI { 3468}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 37   and name HA  ))
      2.800     1.000     1.000 peak  3468 spectrum    1 weight  0.11000E+01 volume  0.24230E-02 ppm1      3.744 ppm2      5.093 CV     1
 ASSI { 3471}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 58   and name HB2 ))
      3.300     1.000     1.000 peak  3471 spectrum    1 weight  0.11000E+01 volume  0.20940E-02 ppm1      3.738 ppm2      1.989 CV     1
 ASSI { 3472}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 58   and name HB1 ))
      3.700     1.000     1.000 peak  3472 spectrum    1 weight  0.11000E+01 volume  0.13307E-02 ppm1      3.743 ppm2      1.823 CV     1
 ASSI { 3478}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 38   and name HB  ))
      2.800     1.000     1.000 peak  3478 spectrum    1 weight  0.11000E+01 volume  0.66348E-02 ppm1      0.590 ppm2      1.608 CV     1
 ASSI { 3483}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      5.000     1.000     1.000 peak  3483 spectrum    1 weight  0.11000E+01 volume  0.10873E-02 ppm1      0.627 ppm2      4.752 CV     1
 ASSI { 3485}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HN  ))
      2.800     1.000     1.000 peak  3485 spectrum    1 weight  0.11000E+01 volume  0.96201E-03 ppm1      0.622 ppm2      9.464 CV     1
 ASSI { 3495}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 128  and name HD% )
      3.500     1.000     1.500 peak  3495 spectrum    1 weight  0.11000E+01 volume  0.45472E-02 ppm1      0.572 ppm2      6.777 CV     1
 ASSI { 3497}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 128  and name HZ  ))
      3.500     1.000     1.500 peak  3497 spectrum    1 weight  0.11000E+01 volume  0.29060E-02 ppm1      0.586 ppm2      6.902 CV     1
 ASSI { 3499}
   (  segid "    " and resid 38   and name HG2%)
   (  segid "    " and resid 128  and name HD% )
      5.500     1.900     0.500 peak  3499 spectrum    1 weight  0.11000E+01 volume  0.43205E-02 ppm1      0.627 ppm2      6.788 CV     1
 ASSI { 3500}
   (  segid "    " and resid 38   and name HG2%)
   (  segid "    " and resid 128  and name HE% )
      4.500     1.000     1.500 peak  3500 spectrum    1 weight  0.11000E+01 volume  0.25511E-02 ppm1      0.626 ppm2      7.005 CV     1
 ASSI { 3502}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 57   and name HD% )
      2.900     1.000     1.000 peak  3502 spectrum    1 weight  0.11000E+01 volume  0.17379E-02 ppm1      2.838 ppm2      7.050 CV     1
 ASSI { 3506}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      4.000     1.500     2.000 peak  3506 spectrum    1 weight  0.11000E+01 volume  0.41654E-02 ppm1      0.576 ppm2      7.008 CV     1
 ASSI { 3507}
   (  segid "    " and resid 38   and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      4.000     1.000     2.000 peak  3507 spectrum    1 weight  0.11000E+01 volume  0.37446E-02 ppm1      0.591 ppm2      7.034 CV     1
 ASSI { 3508}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB2 ))
      2.800     1.000     1.000 peak  3508 spectrum    1 weight  0.11000E+01 volume  0.11144E-02 ppm1      5.196 ppm2      1.748 CV     1
 ASSI { 3516}
   (( segid "    " and resid 40   and name HB1 ))
   (( segid "    " and resid 40   and name HB2 ))
      1.800     0.200     0.400 peak  3516 spectrum    1 weight  0.11000E+01 volume  0.37575E-02 ppm1      0.887 ppm2      1.322 CV     1
 ASSI { 3519}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 41   and name HN  ))
      3.000     1.000     1.500 peak  3519 spectrum    1 weight  0.11000E+01 volume  0.47416E-02 ppm1      0.650 ppm2      9.212 CV     1
 ASSI { 3524}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 40   and name HA  ))
      3.200     1.000     1.000 peak  3524 spectrum    1 weight  0.11000E+01 volume  0.22194E-02 ppm1      1.229 ppm2      5.065 CV     1
 ASSI { 3527}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 54   and name HA2 ))
      4.000     1.000     1.000 peak  3527 spectrum    1 weight  0.11000E+01 volume  0.26870E-02 ppm1      1.230 ppm2      4.401 CV     1
 ASSI { 3538}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HA  ))
      2.800     1.000     1.000 peak  3538 spectrum    1 weight  0.11000E+01 volume  0.26718E-02 ppm1      0.916 ppm2      3.844 CV     1
 ASSI { 3540}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HB1 ))
      2.800     1.000     1.000 peak  3540 spectrum    1 weight  0.11000E+01 volume  0.55425E-02 ppm1      0.237 ppm2      0.888 CV     1
 ASSI { 3543}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HB2 ))
      2.800     1.000     1.000 peak  3543 spectrum    1 weight  0.11000E+01 volume  0.30717E-02 ppm1      0.239 ppm2      1.346 CV     1
 ASSI { 3544}
   (  segid "    " and resid 40   and name HD2%)
   (  segid "    " and resid 28   and name HD% )
      4.100     1.000     1.000 peak  3544 spectrum    1 weight  0.11000E+01 volume  0.24624E-02 ppm1      0.237 ppm2      7.236 CV     1
 ASSI { 3545}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HB1 ))
      2.800     1.000     1.000 peak  3545 spectrum    1 weight  0.11000E+01 volume  0.46773E-02 ppm1     -0.018 ppm2      0.892 CV     1
 ASSI { 3546}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HG  ))
      2.800     1.000     0.700 peak  3546 spectrum    1 weight  0.11000E+01 volume  0.51907E-02 ppm1     -0.019 ppm2      1.232 CV     1
 ASSI { 3550}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HA  ))
      2.800     1.000     1.000 peak  3550 spectrum    1 weight  0.11000E+01 volume  0.75085E-03 ppm1     -0.017 ppm2      5.058 CV     1
 ASSI { 3552}
   (( segid "    " and resid 2    and name HA  ))
   (( segid "    " and resid 2    and name HB  ))
      2.800     1.000     1.000 peak  3552 spectrum    1 weight  0.11000E+01 volume  0.22529E-02 ppm1      4.145 ppm2      1.990 CV     1
 ASSI { 3558}
   (  segid "    " and resid 2    and name HG2%)
   (( segid "    " and resid 2    and name HB  ))
      2.800     1.000     0.500 peak  3558 spectrum    1 weight  0.11000E+01 volume  0.23126E-01 ppm1      0.895 ppm2      2.011 CV     1
 ASSI { 3559}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HB2 ))
      2.800     1.000     1.000 peak  3559 spectrum    1 weight  0.11000E+01 volume  0.50641E-02 ppm1      4.371 ppm2      2.086 CV     1
 ASSI { 3560}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HB1 ))
      2.800     1.000     0.700 peak  3560 spectrum    1 weight  0.11000E+01 volume  0.59484E-02 ppm1      4.374 ppm2      1.956 CV     1
 ASSI { 3572}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HE21))
      2.800     1.000     1.000 peak  3572 spectrum    1 weight  0.11000E+01 volume  0.16611E-02 ppm1      2.334 ppm2      6.825 CV     1
 ASSI { 3574}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HB2 ))
      2.800     1.000     0.500 peak  3574 spectrum    1 weight  0.11000E+01 volume  0.19014E-01 ppm1      2.324 ppm2      2.088 CV     1
 ASSI { 3575}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HB1 ))
      2.800     1.000     0.700 peak  3575 spectrum    1 weight  0.11000E+01 volume  0.11086E-01 ppm1      2.327 ppm2      1.966 CV     1
 ASSI { 3581}
   (( segid "    " and resid 4    and name HB2 ))
   (( segid "    " and resid 4    and name HA  ))
      2.800     1.000     1.000 peak  3581 spectrum    1 weight  0.11000E+01 volume  0.19715E-02 ppm1      2.621 ppm2      4.641 CV     1
 ASSI { 3584}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB2 ))
      2.800     1.000     1.000 peak  3584 spectrum    1 weight  0.11000E+01 volume  0.19996E-02 ppm1      4.668 ppm2      2.796 CV     1
 ASSI { 3586}
   (( segid "    " and resid 5    and name HB1 ))
   (( segid "    " and resid 5    and name HA  ))
      3.000     1.000     1.000 peak  3586 spectrum    1 weight  0.11000E+01 volume  0.29833E-02 ppm1      2.627 ppm2      4.664 CV     1
 ASSI { 3589}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name HB1 ))
      1.800     0.200     0.500 peak  3589 spectrum    1 weight  0.11000E+01 volume  0.56850E-02 ppm1      2.799 ppm2      2.619 CV     1
 ASSI { 3597}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HN  ))
      3.600     1.000     1.000 peak  3597 spectrum    1 weight  0.11000E+01 volume  0.31851E-02 ppm1      1.036 ppm2      9.011 CV     1
 ASSI { 3598}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 128  and name HE% )
      2.800     1.000     1.000 peak  3598 spectrum    1 weight  0.11000E+01 volume  0.45731E-02 ppm1      1.039 ppm2      7.016 CV     1
 ASSI { 3599}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      3.200     1.000     1.000 peak  3599 spectrum    1 weight  0.11000E+01 volume  0.50065E-02 ppm1      0.687 ppm2      7.016 CV     1
 ASSI { 3600}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 128  and name HD% )
      5.000     1.000     1.000 peak  3600 spectrum    1 weight  0.11000E+01 volume  0.12429E-02 ppm1      1.043 ppm2      6.794 CV     1
 ASSI { 3602}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 128  and name HZ  ))
      2.800     1.000     1.000 peak  3602 spectrum    1 weight  0.11000E+01 volume  0.22193E-02 ppm1      0.689 ppm2      6.898 CV     1
 ASSI { 3603}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 128  and name HD% )
      4.300     1.000     1.000 peak  3603 spectrum    1 weight  0.11000E+01 volume  0.40086E-02 ppm1      0.684 ppm2      6.784 CV     1
 ASSI { 3604}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 96   and name HE% )
      5.000     1.000     1.000 peak  3604 spectrum    1 weight  0.11000E+01 volume  0.14476E-02 ppm1      0.687 ppm2      6.661 CV     1
 ASSI { 3605}
   (  segid "    " and resid 99   and name HG2%)
   (  segid "    " and resid 127  and name HD% )
      3.300     1.000     1.500 peak  3605 spectrum    1 weight  0.11000E+01 volume  0.36497E-02 ppm1      0.850 ppm2      7.029 CV     1
 ASSI { 3607}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      3.300     1.000     1.000 peak  3607 spectrum    1 weight  0.11000E+01 volume  0.35912E-02 ppm1      0.687 ppm2      4.353 CV     1
 ASSI { 3608}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HG  ))
      2.800     1.000     0.700 peak  3608 spectrum    1 weight  0.11000E+01 volume  0.58829E-02 ppm1      0.685 ppm2      1.728 CV     1
 ASSI { 3610}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 126  and name HD2%)
      2.800     1.000     0.600 peak  3610 spectrum    1 weight  0.11000E+01 volume  0.14370E-01 ppm1      0.688 ppm2      1.017 CV     1
 ASSI { 3618}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 126  and name HD1%)
      2.800     1.000     1.000 peak  3618 spectrum    1 weight  0.11000E+01 volume  0.21898E-02 ppm1      1.742 ppm2      0.688 CV     1
 ASSI { 3619}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 126  and name HD2%)
      2.800     1.000     1.000 peak  3619 spectrum    1 weight  0.11000E+01 volume  0.23058E-02 ppm1      1.738 ppm2      1.031 CV     1
 ASSI { 3621}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 119  and name HG2%)
      4.800     1.000     1.000 peak  3621 spectrum    1 weight  0.11000E+01 volume  0.17964E-02 ppm1      1.741 ppm2      0.910 CV     1
 ASSI { 3623}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 128  and name HE% )
      4.700     1.000     1.000 peak  3623 spectrum    1 weight  0.11000E+01 volume  0.10807E-02 ppm1      1.726 ppm2      7.010 CV     1
 ASSI { 3625}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 119  and name HG2%)
      4.000     1.000     1.000 peak  3625 spectrum    1 weight  0.11000E+01 volume  0.21606E-02 ppm1      4.370 ppm2      0.904 CV     1
 ASSI { 3637}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 96   and name HD% )
      4.200     1.000     1.000 peak  3637 spectrum    1 weight  0.11000E+01 volume  0.11460E-02 ppm1      0.688 ppm2      7.126 CV     1
 ASSI { 3649}
   (  segid "    " and resid 22   and name HD1%)
   (  segid "    " and resid 42   and name HG2%)
      4.200     1.000     1.500 peak  3649 spectrum    1 weight  0.11000E+01 volume  0.18378E-02 ppm1     -0.066 ppm2      0.914 CV     1
 ASSI { 3651}
   (  segid "    " and resid 22   and name HD1%)
   (( segid "    " and resid 22   and name HB1 ))
      2.800     1.000     1.000 peak  3651 spectrum    1 weight  0.11000E+01 volume  0.15271E-02 ppm1     -0.070 ppm2      1.349 CV     1
 ASSI { 3653}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 134  and name HD1%)
      3.600     1.500     1.500 peak  3653 spectrum    1 weight  0.11000E+01 volume  0.26080E-02 ppm1     -0.456 ppm2      0.703 CV     1
 ASSI { 3655}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 71   and name HD1%)
      3.500     1.000     1.000 peak  3655 spectrum    1 weight  0.11000E+01 volume  0.30829E-02 ppm1     -0.455 ppm2      0.477 CV     1
 ASSI { 3656}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 100  and name HG12))
      4.000     1.000     1.500 peak  3656 spectrum    1 weight  0.11000E+01 volume  0.18228E-02 ppm1     -0.021 ppm2      1.077 CV     1
 ASSI { 3657}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 30   and name HD1%)
      3.300     1.000     1.000 peak  3657 spectrum    1 weight  0.11000E+01 volume  0.44635E-02 ppm1     -0.023 ppm2      0.581 CV     1
 ASSI { 3658}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 100  and name HG11))
      4.300     1.000     1.500 peak  3658 spectrum    1 weight  0.11000E+01 volume  0.13400E-02 ppm1     -0.018 ppm2      0.432 CV     1
 ASSI { 3660}
   (( segid "    " and resid 40   and name HB1 ))
   (  segid "    " and resid 38   and name HD1%)
      4.200     1.000     1.500 peak  3660 spectrum    1 weight  0.11000E+01 volume  0.14732E-02 ppm1      0.883 ppm2      0.581 CV     1
 ASSI { 3661}
   (( segid "    " and resid 40   and name HB2 ))
   (  segid "    " and resid 38   and name HD1%)
      4.500     1.000     1.000 peak  3661 spectrum    1 weight  0.11000E+01 volume  0.79249E-03 ppm1      1.330 ppm2      0.582 CV     1
 ASSI { 3669}
   (( segid "    " and resid 40   and name HG  ))
   (  segid "    " and resid 40   and name HD2%)
      2.800     1.000     1.000 peak  3669 spectrum    1 weight  0.11000E+01 volume  0.20542E-02 ppm1      1.236 ppm2      0.235 CV     1
 ASSI { 3677}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HN  ))
      2.800     1.000     1.000 peak  3677 spectrum    1 weight  0.11000E+01 volume  0.13508E-02 ppm1     -0.019 ppm2      8.809 CV     1
 ASSI { 3679}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 78   and name HD1%)
      2.900     1.000     1.000 peak  3679 spectrum    1 weight  0.11000E+01 volume  0.50274E-02 ppm1      0.728 ppm2      0.013 CV     1
 ASSI { 3680}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 8    and name HG2%)
      2.800     1.000     0.600 peak  3680 spectrum    1 weight  0.11000E+01 volume  0.12844E-01 ppm1      0.725 ppm2      1.269 CV     1
 ASSI { 3684}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 8    and name HB  ))
      2.800     1.000     0.600 peak  3684 spectrum    1 weight  0.11000E+01 volume  0.86753E-02 ppm1      0.725 ppm2      2.081 CV     1
 ASSI { 3685}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 17   and name HB2 ))
      3.400     1.000     1.000 peak  3685 spectrum    1 weight  0.11000E+01 volume  0.34614E-02 ppm1      0.727 ppm2      2.851 CV     1
 ASSI { 3688}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 73   and name HB1 ))
      2.800     1.000     1.000 peak  3688 spectrum    1 weight  0.11000E+01 volume  0.18545E-02 ppm1      0.714 ppm2      2.582 CV     1
 ASSI { 3689}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 73   and name HB2 ))
      4.000     1.500     1.000 peak  3689 spectrum    1 weight  0.11000E+01 volume  0.16265E-02 ppm1      0.727 ppm2      3.072 CV     1
 ASSI { 3692}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 8    and name HA  ))
      2.800     1.000     1.000 peak  3692 spectrum    1 weight  0.11000E+01 volume  0.32042E-02 ppm1      0.726 ppm2      4.548 CV     1
 ASSI { 3693}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 73   and name HD% )
      3.300     1.300     1.300 peak  3693 spectrum    1 weight  0.11000E+01 volume  0.25763E-02 ppm1      0.726 ppm2      6.792 CV     1
 ASSI { 3694}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 43   and name HN  ))
      3.300     1.000     1.000 peak  3694 spectrum    1 weight  0.11000E+01 volume  0.18933E-02 ppm1      0.695 ppm2      7.971 CV     1
 ASSI { 3695}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 82   and name HH  ))
      4.600     1.000     1.000 peak  3695 spectrum    1 weight  0.11000E+01 volume  0.11675E-02 ppm1      0.696 ppm2      9.640 CV     1
 ASSI { 3696}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 82   and name HH  ))
      5.500     1.000     0.500 peak  3696 spectrum    1 weight  0.11000E+01 volume  0.76345E-03 ppm1      0.238 ppm2      9.639 CV     1
 ASSI { 3697}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 102  and name HN  ))
      3.300     1.000     1.000 peak  3697 spectrum    1 weight  0.11000E+01 volume  0.19158E-02 ppm1      0.801 ppm2      9.633 CV     1
 ASSI { 3706}
   (( segid "    " and resid 24   and name HD2 ))
   (( segid "    " and resid 24   and name HB2 ))
      3.300     1.000     1.000 peak  3706 spectrum    1 weight  0.11000E+01 volume  0.18157E-02 ppm1      2.842 ppm2      1.887 CV     1
 ASSI { 3707}
   (( segid "    " and resid 24   and name HD2 ))
   (( segid "    " and resid 24   and name HD1 ))
      1.800     0.200     0.800 peak  3707 spectrum    1 weight  0.11000E+01 volume  0.15977E-01 ppm1      2.831 ppm2      2.627 CV     1
 ASSI { 3714}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 39   and name HG2 ))
      2.800     1.000     1.000 peak  3714 spectrum    1 weight  0.11000E+01 volume  0.42133E-02 ppm1      3.026 ppm2      1.371 CV     1
 ASSI { 3715}
   (( segid "    " and resid 39   and name HD2 ))
   (( segid "    " and resid 39   and name HB2 ))
      2.900     1.000     1.000 peak  3715 spectrum    1 weight  0.11000E+01 volume  0.25255E-02 ppm1      3.032 ppm2      1.742 CV     1
 ASSI { 3723}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HD1 ))
      2.900     1.000     1.000 peak  3723 spectrum    1 weight  0.11000E+01 volume  0.21047E-02 ppm1      2.733 ppm2      1.441 CV     1
 ASSI { 3725}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HG1 ))
      3.100     1.000     1.000 peak  3725 spectrum    1 weight  0.11000E+01 volume  0.46197E-02 ppm1      4.359 ppm2      1.302 CV     1
 ASSI { 3729}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HG2 ))
      3.100     1.000     1.000 peak  3729 spectrum    1 weight  0.11000E+01 volume  0.21643E-02 ppm1      4.375 ppm2      1.441 CV     1
 ASSI { 3730}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HD1 ))
      2.900     1.000     1.000 peak  3730 spectrum    1 weight  0.11000E+01 volume  0.22140E-02 ppm1      4.371 ppm2      1.442 CV     1
 ASSI { 3731}
   (( segid "    " and resid 35   and name HG1 ))
   (( segid "    " and resid 35   and name HN  ))
      4.600     1.000     1.000 peak  3731 spectrum    1 weight  0.11000E+01 volume  0.10123E-02 ppm1      1.298 ppm2      9.078 CV     1
 ASSI { 3742}
   (( segid "    " and resid 35   and name HG1 ))
   (( segid "    " and resid 35   and name HB1 ))
      2.800     1.000     1.000 peak  3742 spectrum    1 weight  0.11000E+01 volume  0.23914E-02 ppm1      1.315 ppm2      1.956 CV     1
 ASSI { 3751}
   (( segid "    " and resid 47   and name HG2 ))
   (( segid "    " and resid 47   and name HB1 ))
      2.800     1.000     1.000 peak  3751 spectrum    1 weight  0.11000E+01 volume  0.50879E-02 ppm1      1.317 ppm2      1.673 CV     1
 ASSI { 3761}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HD2%)
      2.900     1.000     1.000 peak  3761 spectrum    1 weight  0.11000E+01 volume  0.95543E-02 ppm1      4.210 ppm2      0.836 CV     1
 ASSI { 3763}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      2.800     1.000     0.500 peak  3763 spectrum    1 weight  0.11000E+01 volume  0.11575E-01 ppm1      4.220 ppm2      0.731 CV     1
 ASSI { 3772}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 11   and name HB1 ))
      3.000     1.000     1.000 peak  3772 spectrum    1 weight  0.11000E+01 volume  0.19261E-02 ppm1      3.785 ppm2      1.956 CV     1
 ASSI { 3773}
   (( segid "    " and resid 11   and name HD2 ))
   (( segid "    " and resid 11   and name HB2 ))
      3.000     1.000     1.000 peak  3773 spectrum    1 weight  0.11000E+01 volume  0.12050E-02 ppm1      4.116 ppm2      2.312 CV     1
 ASSI { 3774}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 10   and name HA  ))
      2.800     1.000     0.600 peak  3774 spectrum    1 weight  0.11000E+01 volume  0.44861E-02 ppm1      3.780 ppm2      4.228 CV     1
 ASSI { 3775}
   (( segid "    " and resid 11   and name HD1 ))
   (( segid "    " and resid 11   and name HD2 ))
      1.800     0.200     0.600 peak  3775 spectrum    1 weight  0.11000E+01 volume  0.77390E-02 ppm1      3.778 ppm2      4.109 CV     1
 ASSI { 3783}
   (( segid "    " and resid 138  and name HG2 ))
   (( segid "    " and resid 138  and name HB2 ))
      2.800     1.000     0.700 peak  3783 spectrum    1 weight  0.11000E+01 volume  0.14775E-01 ppm1      2.239 ppm2      2.009 CV     1
 ASSI { 3784}
   (( segid "    " and resid 138  and name HG2 ))
   (( segid "    " and resid 138  and name HB1 ))
      2.800     1.000     1.000 peak  3784 spectrum    1 weight  0.11000E+01 volume  0.75934E-02 ppm1      2.232 ppm2      1.859 CV     1
 ASSI { 3785}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      2.800     1.000     0.400 peak  3785 spectrum    1 weight  0.11000E+01 volume  0.13439E-01 ppm1      4.289 ppm2      8.495 CV     1
 ASSI { 3787}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB2 ))
      2.800     1.000     0.700 peak  3787 spectrum    1 weight  0.11000E+01 volume  0.51178E-02 ppm1      4.292 ppm2      2.005 CV     1
 ASSI { 3788}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB1 ))
      2.800     0.800     0.800 peak  3788 spectrum    1 weight  0.11000E+01 volume  0.43698E-02 ppm1      4.291 ppm2      1.863 CV     1
 ASSI { 3796}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     0.800     0.800 peak  3796 spectrum    1 weight  0.11000E+01 volume  0.40497E-02 ppm1      1.870 ppm2      4.266 CV     1
 ASSI { 3797}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak  3797 spectrum    1 weight  0.11000E+01 volume  0.45816E-02 ppm1      2.012 ppm2      4.267 CV     1
 ASSI { 3805}
   (( segid "    " and resid 138  and name HG2 ))
   (( segid "    " and resid 138  and name HA  ))
      3.800     1.000     1.000 peak  3805 spectrum    1 weight  0.11000E+01 volume  0.22552E-02 ppm1      2.236 ppm2      4.276 CV     1
 ASSI { 3807}
   (( segid "    " and resid 61   and name HA2 ))
   (( segid "    " and resid 61   and name HA1 ))
      1.800     0.200     0.400 peak  3807 spectrum    1 weight  0.11000E+01 volume  0.84401E-02 ppm1      4.016 ppm2      3.814 CV     1
 ASSI { 3810}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 56   and name HB1 ))
      1.800     0.200     0.600 peak  3810 spectrum    1 weight  0.11000E+01 volume  0.34259E-02 ppm1      3.211 ppm2      3.046 CV     1
 ASSI { 3813}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 57   and name HD% )
      2.800     1.000     1.000 peak  3813 spectrum    1 weight  0.11000E+01 volume  0.13464E-02 ppm1      3.271 ppm2      7.061 CV     1
 ASSI { 3814}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HN  ))
      2.800     1.000     1.000 peak  3814 spectrum    1 weight  0.11000E+01 volume  0.13756E-02 ppm1      3.284 ppm2      8.540 CV     1
 ASSI { 3819}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 62   and name HG12))
      4.000     1.000     1.000 peak  3819 spectrum    1 weight  0.11000E+01 volume  0.15672E-02 ppm1      4.206 ppm2      1.276 CV     1
 ASSI { 3823}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.000     1.000 peak  3823 spectrum    1 weight  0.11000E+01 volume  0.25737E-02 ppm1      0.005 ppm2      1.714 CV     1
 ASSI { 3824}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     0.800 peak  3824 spectrum    1 weight  0.11000E+01 volume  0.33689E-02 ppm1      4.032 ppm2      4.349 CV     1
 ASSI { 3837}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB1 ))
      2.800     1.000     0.800 peak  3837 spectrum    1 weight  0.11000E+01 volume  0.37407E-02 ppm1      4.538 ppm2      1.505 CV     1
 ASSI { 3839}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 115  and name HD2%)
      2.900     1.100     1.100 peak  3839 spectrum    1 weight  0.11000E+01 volume  0.43704E-02 ppm1      4.540 ppm2      0.826 CV     1
 ASSI { 3846}
   (( segid "    " and resid 115  and name HB1 ))
   (  segid "    " and resid 115  and name HD2%)
      3.000     1.000     1.000 peak  3846 spectrum    1 weight  0.11000E+01 volume  0.38494E-02 ppm1      1.491 ppm2      0.815 CV     1
 ASSI { 3847}
   (( segid "    " and resid 115  and name HB2 ))
   (  segid "    " and resid 115  and name HD2%)
      2.800     1.000     0.800 peak  3847 spectrum    1 weight  0.11000E+01 volume  0.44009E-02 ppm1      1.519 ppm2      0.814 CV     1
 ASSI { 3848}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 115  and name HA  ))
      2.900     1.000     1.000 peak  3848 spectrum    1 weight  0.11000E+01 volume  0.23425E-02 ppm1      1.530 ppm2      4.536 CV     1
 ASSI { 3852}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 92   and name HB1 ))
      2.800     1.000     1.000 peak  3852 spectrum    1 weight  0.11000E+01 volume  0.13487E-01 ppm1      0.729 ppm2      1.499 CV     1
 ASSI { 3862}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HB1 ))
      1.800     0.200     0.500 peak  3862 spectrum    1 weight  0.11000E+01 volume  0.65590E-02 ppm1      1.770 ppm2      1.654 CV     1
 ASSI { 3865}
   (( segid "    " and resid 79   and name HG1 ))
   (( segid "    " and resid 79   and name HB2 ))
      2.800     1.000     0.700 peak  3865 spectrum    1 weight  0.11000E+01 volume  0.47860E-02 ppm1      1.998 ppm2      1.770 CV     1
 ASSI { 3866}
   (( segid "    " and resid 79   and name HG1 ))
   (( segid "    " and resid 79   and name HB1 ))
      2.800     1.000     1.000 peak  3866 spectrum    1 weight  0.11000E+01 volume  0.46694E-02 ppm1      2.010 ppm2      1.660 CV     1
 ASSI { 3867}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HA  ))
      4.000     1.000     1.000 peak  3867 spectrum    1 weight  0.11000E+01 volume  0.83649E-03 ppm1      2.094 ppm2      5.983 CV     1
 ASSI { 3873}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HN  ))
      3.000     1.000     1.000 peak  3873 spectrum    1 weight  0.11000E+01 volume  0.10403E-02 ppm1      1.644 ppm2      9.040 CV     1
 ASSI { 3876}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HG2 ))
      2.800     1.000     1.000 peak  3876 spectrum    1 weight  0.11000E+01 volume  0.52406E-02 ppm1      1.783 ppm2      2.072 CV     1
 ASSI { 3880}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HG2 ))
      2.800     1.000     0.700 peak  3880 spectrum    1 weight  0.11000E+01 volume  0.48609E-02 ppm1      1.658 ppm2      2.072 CV     1
 ASSI { 3892}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 91   and name HB2 ))
      2.800     1.000     1.000 peak  3892 spectrum    1 weight  0.11000E+01 volume  0.14065E-02 ppm1      0.820 ppm2      2.811 CV     1
 ASSI { 3893}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 91   and name HB1 ))
      2.800     1.000     1.500 peak  3893 spectrum    1 weight  0.11000E+01 volume  0.22298E-02 ppm1      0.818 ppm2      2.476 CV     1
 ASSI { 3895}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HB1 ))
      1.800     0.200     0.400 peak  3895 spectrum    1 weight  0.11000E+01 volume  0.45728E-02 ppm1      2.813 ppm2      2.480 CV     1
 ASSI { 3907}
   (( segid "    " and resid 92   and name HG  ))
   (( segid "    " and resid 92   and name HA  ))
      3.800     1.000     1.000 peak  3907 spectrum    1 weight  0.11000E+01 volume  0.14063E-02 ppm1      1.587 ppm2      4.226 CV     1
 ASSI { 3913}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 92   and name HG  ))
      2.800     1.000     0.500 peak  3913 spectrum    1 weight  0.11000E+01 volume  0.11778E-01 ppm1      0.725 ppm2      1.585 CV     1
 ASSI { 3915}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HB1 ))
      2.800     1.000     0.500 peak  3915 spectrum    1 weight  0.11000E+01 volume  0.17827E-01 ppm1      0.803 ppm2      1.500 CV     1
 ASSI { 3916}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HG  ))
      2.800     1.000     0.600 peak  3916 spectrum    1 weight  0.11000E+01 volume  0.81293E-02 ppm1      0.800 ppm2      1.592 CV     1
 ASSI { 3922}
   (( segid "    " and resid 95   and name HG1 ))
   (( segid "    " and resid 95   and name HG2 ))
      1.800     0.200     0.500 peak  3922 spectrum    1 weight  0.11000E+01 volume  0.56562E-02 ppm1      1.179 ppm2      1.315 CV     1
 ASSI { 3924}
   (( segid "    " and resid 95   and name HG1 ))
   (( segid "    " and resid 95   and name HD2 ))
      2.800     1.000     0.700 peak  3924 spectrum    1 weight  0.11000E+01 volume  0.31190E-02 ppm1      1.158 ppm2      1.742 CV     1
 ASSI { 3927}
   (( segid "    " and resid 95   and name HG1 ))
   (( segid "    " and resid 95   and name HB2 ))
      3.000     1.000     1.000 peak  3927 spectrum    1 weight  0.11000E+01 volume  0.12597E-02 ppm1      1.163 ppm2      1.951 CV     1
 ASSI { 3942}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HG1 ))
      2.800     1.000     1.000 peak  3942 spectrum    1 weight  0.11000E+01 volume  0.35998E-02 ppm1      2.931 ppm2      1.156 CV     1
 ASSI { 3944}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HG2 ))
      2.800     1.000     1.000 peak  3944 spectrum    1 weight  0.11000E+01 volume  0.53457E-02 ppm1      2.929 ppm2      1.333 CV     1
 ASSI { 3946}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HD1 ))
      2.800     1.000     0.500 peak  3946 spectrum    1 weight  0.11000E+01 volume  0.13552E-01 ppm1      2.936 ppm2      1.626 CV     1
 ASSI { 3947}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HD2 ))
      2.800     1.000     0.700 peak  3947 spectrum    1 weight  0.11000E+01 volume  0.73146E-02 ppm1      2.926 ppm2      1.739 CV     1
 ASSI { 3948}
   (( segid "    " and resid 95   and name HE2 ))
   (( segid "    " and resid 95   and name HB2 ))
      4.000     1.500     1.000 peak  3948 spectrum    1 weight  0.11000E+01 volume  0.22639E-02 ppm1      2.926 ppm2      1.926 CV     1
 ASSI { 3957}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
      4.000     1.000     1.000 peak  3957 spectrum    1 weight  0.11000E+01 volume  0.10942E-02 ppm1      1.617 ppm2      8.101 CV     1
 ASSI { 3958}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HA  ))
      2.800     1.000     1.000 peak  3958 spectrum    1 weight  0.11000E+01 volume  0.77355E-03 ppm1      1.544 ppm2      4.637 CV     1
 ASSI { 3965}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HB  ))
      2.800     1.000     0.500 peak  3965 spectrum    1 weight  0.11000E+01 volume  0.21855E-01 ppm1      1.232 ppm2      4.500 CV     1
 ASSI { 3966}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HA  ))
      2.800     1.000     0.600 peak  3966 spectrum    1 weight  0.11000E+01 volume  0.17725E-01 ppm1      1.229 ppm2      4.537 CV     1
 ASSI { 3969}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB1 ))
      2.800     1.000     0.700 peak  3969 spectrum    1 weight  0.11000E+01 volume  0.10714E-01 ppm1      4.477 ppm2      4.243 CV     1
 ASSI { 3972}
   (( segid "    " and resid 109  and name HA1 ))
   (( segid "    " and resid 109  and name HA2 ))
      1.800     0.200     0.500 peak  3972 spectrum    1 weight  0.11000E+01 volume  0.11599E-01 ppm1      4.108 ppm2      4.258 CV     1
 ASSI { 3973}
   (( segid "    " and resid 109  and name HA2 ))
   (( segid "    " and resid 110  and name HD1 ))
      2.800     1.000     0.700 peak  3973 spectrum    1 weight  0.11000E+01 volume  0.41980E-02 ppm1      4.278 ppm2      3.631 CV     1
 ASSI { 3974}
   (( segid "    " and resid 109  and name HA1 ))
   (( segid "    " and resid 110  and name HD1 ))
      2.800     1.000     1.000 peak  3974 spectrum    1 weight  0.11000E+01 volume  0.41528E-02 ppm1      4.112 ppm2      3.623 CV     1
 ASSI { 3975}
   (( segid "    " and resid 109  and name HA1 ))
   (( segid "    " and resid 110  and name HD2 ))
      2.800     1.000     1.000 peak  3975 spectrum    1 weight  0.11000E+01 volume  0.46042E-02 ppm1      4.109 ppm2      3.771 CV     1
 ASSI { 3983}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.800     1.000     1.000 peak  3983 spectrum    1 weight  0.11000E+01 volume  0.23448E-02 ppm1      4.150 ppm2      3.899 CV     1
 ASSI { 3984}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB1 ))
      2.800     1.000     1.000 peak  3984 spectrum    1 weight  0.11000E+01 volume  0.18634E-02 ppm1      4.148 ppm2      3.772 CV     1
 ASSI { 3986}
   (  segid "    " and resid 22   and name HD2%)
   (( segid "    " and resid 22   and name HG  ))
      2.800     1.000     1.000 peak  3986 spectrum    1 weight  0.11000E+01 volume  0.68104E-02 ppm1      0.593 ppm2      1.144 CV     1
 ASSI { 3987}
   (  segid "    " and resid 22   and name HD2%)
   (( segid "    " and resid 22   and name HB1 ))
      2.800     1.000     1.000 peak  3987 spectrum    1 weight  0.11000E+01 volume  0.42203E-02 ppm1      0.594 ppm2      1.353 CV     1
 ASSI { 3988}
   (  segid "    " and resid 22   and name HD2%)
   (( segid "    " and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak  3988 spectrum    1 weight  0.11000E+01 volume  0.33692E-02 ppm1      0.594 ppm2      1.672 CV     1
 ASSI { 3989}
   (  segid "    " and resid 22   and name HD2%)
   (( segid "    " and resid 22   and name HA  ))
      2.900     1.000     1.000 peak  3989 spectrum    1 weight  0.11000E+01 volume  0.86313E-02 ppm1      0.595 ppm2      4.365 CV     1
 ASSI { 3991}
   (  segid "    " and resid 22   and name HD2%)
   (  segid "    " and resid 28   and name HE% )
      5.000     1.000     1.000 peak  3991 spectrum    1 weight  0.10000E+01 volume  0.33061E-02 ppm1      0.593 ppm2      7.050 CV     1
 ASSI { 3994}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 103  and name HG2%)
      2.800     1.000     1.000 peak  3994 spectrum    1 weight  0.11000E+01 volume  0.77954E-02 ppm1      4.231 ppm2      0.789 CV     1
 ASSI { 3997}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 103  and name HB  ))
      2.800     1.000     1.000 peak  3997 spectrum    1 weight  0.11000E+01 volume  0.83302E-02 ppm1      0.527 ppm2      1.103 CV     1
 ASSI { 4005}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.800     1.000     1.000 peak  4005 spectrum    1 weight  0.11000E+01 volume  0.21837E-02 ppm1      5.285 ppm2      8.346 CV     1
 ASSI { 4006}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 97   and name HG1 ))
      1.800     0.200     0.500 peak  4006 spectrum    1 weight  0.11000E+01 volume  0.45249E-02 ppm1      1.428 ppm2      1.194 CV     1
 ASSI { 4008}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 97   and name HB1 ))
      2.800     1.000     1.000 peak  4008 spectrum    1 weight  0.11000E+01 volume  0.13763E-02 ppm1      1.190 ppm2      1.852 CV     1
 ASSI { 4016}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HG1 ))
      2.800     1.000     1.000 peak  4016 spectrum    1 weight  0.11000E+01 volume  0.14464E-02 ppm1      1.504 ppm2      1.182 CV     1
 ASSI { 4017}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HB1 ))
      2.800     1.000     1.300 peak  4017 spectrum    1 weight  0.11000E+01 volume  0.17853E-02 ppm1      1.489 ppm2      1.845 CV     1
 ASSI { 4018}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HE1 ))
      2.800     1.000     1.000 peak  4018 spectrum    1 weight  0.11000E+01 volume  0.40086E-02 ppm1      1.587 ppm2      2.796 CV     1
 ASSI { 4020}
   (( segid "    " and resid 97   and name HE2 ))
   (( segid "    " and resid 97   and name HB1 ))
      3.000     1.000     1.500 peak  4020 spectrum    1 weight  0.11000E+01 volume  0.41064E-02 ppm1      2.803 ppm2      1.852 CV     1
 ASSI { 4026}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      2.900     1.000     1.000 peak  4026 spectrum    1 weight  0.11000E+01 volume  0.10564E-02 ppm1      4.585 ppm2      8.233 CV     1
 ASSI { 4027}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HG  ))
      2.900     1.000     1.000 peak  4027 spectrum    1 weight  0.11000E+01 volume  0.12467E-02 ppm1      4.594 ppm2      1.319 CV     1
 ASSI { 4028}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB1 ))
      2.800     1.000     1.000 peak  4028 spectrum    1 weight  0.11000E+01 volume  0.30203E-02 ppm1      4.598 ppm2      0.969 CV     1
 ASSI { 4037}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HG  ))
      3.000     1.000     1.000 peak  4037 spectrum    1 weight  0.11000E+01 volume  0.13354E-02 ppm1      1.589 ppm2      1.300 CV     1
 ASSI { 4040}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HG  ))
      2.900     1.000     1.000 peak  4040 spectrum    1 weight  0.11000E+01 volume  0.13757E-02 ppm1      0.938 ppm2      1.309 CV     1
 ASSI { 4042}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HA  ))
      2.900     1.000     1.000 peak  4042 spectrum    1 weight  0.11000E+01 volume  0.14227E-02 ppm1      1.592 ppm2      4.572 CV     1
 ASSI { 4049}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 71   and name HD1%)
      2.800     1.000     0.700 peak  4049 spectrum    1 weight  0.11000E+01 volume  0.97643E-02 ppm1      0.584 ppm2      0.477 CV     1
 ASSI { 4050}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HB1 ))
      2.800     1.000     1.000 peak  4050 spectrum    1 weight  0.11000E+01 volume  0.59528E-02 ppm1      0.585 ppm2      0.965 CV     1
 ASSI { 4051}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HG  ))
      2.800     1.000     0.700 peak  4051 spectrum    1 weight  0.11000E+01 volume  0.52506E-02 ppm1      0.583 ppm2      1.302 CV     1
 ASSI { 4052}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HB2 ))
      2.800     1.000     1.000 peak  4052 spectrum    1 weight  0.11000E+01 volume  0.40027E-02 ppm1      0.583 ppm2      1.613 CV     1
 ASSI { 4053}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HG  ))
      2.800     1.000     0.700 peak  4053 spectrum    1 weight  0.11000E+01 volume  0.52741E-02 ppm1      0.484 ppm2      1.297 CV     1
 ASSI { 4054}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HB1 ))
      2.800     1.000     1.000 peak  4054 spectrum    1 weight  0.11000E+01 volume  0.36576E-02 ppm1      0.490 ppm2      0.933 CV     1
 ASSI { 4055}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HB2 ))
      3.000     1.000     1.000 peak  4055 spectrum    1 weight  0.11000E+01 volume  0.24995E-02 ppm1      0.486 ppm2      1.591 CV     1
 ASSI { 4056}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 71   and name HA  ))
      3.000     1.000     1.000 peak  4056 spectrum    1 weight  0.11000E+01 volume  0.88932E-03 ppm1      0.494 ppm2      4.579 CV     1
 ASSI { 4060}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 8    and name HB  ))
      4.200     1.000     1.500 peak  4060 spectrum    1 weight  0.11000E+01 volume  0.88774E-03 ppm1      0.486 ppm2      2.083 CV     1
 ASSI { 4063}
   (  segid "    " and resid 71   and name HD1%)
   (( segid "    " and resid 7    and name HA  ))
      3.300     1.000     1.500 peak  4063 spectrum    1 weight  0.11000E+01 volume  0.10218E-02 ppm1      0.487 ppm2      5.264 CV     1
 ASSI { 4064}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 8    and name HB  ))
      5.100     1.500     0.900 peak  4064 spectrum    1 weight  0.11000E+01 volume  0.10450E-02 ppm1      0.588 ppm2      2.088 CV     1
 ASSI { 4065}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 72   and name HB% )
      5.000     1.000     1.000 peak  4065 spectrum    1 weight  0.11000E+01 volume  0.98824E-03 ppm1      0.586 ppm2      3.755 CV     1
 ASSI { 4066}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 8    and name HB  ))
      3.500     1.000     2.000 peak  4066 spectrum    1 weight  0.11000E+01 volume  0.10484E-02 ppm1      1.583 ppm2      2.089 CV     1
 ASSI { 4070}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB  ))
      2.800     1.000     1.000 peak  4070 spectrum    1 weight  0.11000E+01 volume  0.38697E-02 ppm1      4.066 ppm2      1.797 CV     1
 ASSI { 4073}
   (( segid "    " and resid 74   and name HB  ))
   (  segid "    " and resid 74   and name HG1%)
      2.800     1.000     1.000 peak  4073 spectrum    1 weight  0.11000E+01 volume  0.11798E-01 ppm1      1.805 ppm2      0.701 CV     1
 ASSI { 4077}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 75   and name HB2 ))
      4.400     1.500     1.500 peak  4077 spectrum    1 weight  0.11000E+01 volume  0.37569E-02 ppm1      0.705 ppm2      2.735 CV     1
 ASSI { 4078}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HB  ))
      1.800     0.200     0.400 peak  4078 spectrum    1 weight  0.11000E+01 volume  0.31190E-01 ppm1      0.703 ppm2      1.796 CV     1
 ASSI { 4081}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HB2 ))
      2.800     1.000     1.000 peak  4081 spectrum    1 weight  0.11000E+01 volume  0.27287E-02 ppm1      4.638 ppm2      3.048 CV     1
 ASSI { 4087}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HB1 ))
      2.800     1.000     1.000 peak  4087 spectrum    1 weight  0.11000E+01 volume  0.67599E-02 ppm1      4.485 ppm2      1.642 CV     1
 ASSI { 4089}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HG1 ))
      2.800     1.000     1.000 peak  4089 spectrum    1 weight  0.11000E+01 volume  0.28405E-02 ppm1      4.483 ppm2      1.318 CV     1
 ASSI { 4091}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.800     1.000     1.000 peak  4091 spectrum    1 weight  0.11000E+01 volume  0.26260E-02 ppm1      4.477 ppm2      1.822 CV     1
 ASSI { 4098}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 70   and name HB2 ))
      1.800     0.200     0.600 peak  4098 spectrum    1 weight  0.11000E+01 volume  0.99676E-02 ppm1      1.645 ppm2      1.824 CV     1
 ASSI { 4111}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 71   and name HN  ))
      4.400     1.000     1.000 peak  4111 spectrum    1 weight  0.11000E+01 volume  0.11948E-02 ppm1      1.402 ppm2      8.223 CV     1
 ASSI { 4113}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 107  and name HN  ))
      3.400     1.000     1.000 peak  4113 spectrum    1 weight  0.11000E+01 volume  0.13541E-02 ppm1      1.328 ppm2      8.216 CV     1
 ASSI { 4118}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB2 ))
      2.800     1.000     0.800 peak  4118 spectrum    1 weight  0.11000E+01 volume  0.37824E-02 ppm1      4.895 ppm2      2.078 CV     1
 ASSI { 4119}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB1 ))
      2.800     1.000     1.000 peak  4119 spectrum    1 weight  0.11000E+01 volume  0.38808E-02 ppm1      4.901 ppm2      1.883 CV     1
 ASSI { 4122}
   (( segid "    " and resid 83   and name HG1 ))
   (( segid "    " and resid 83   and name HA  ))
      2.800     1.000     1.000 peak  4122 spectrum    1 weight  0.11000E+01 volume  0.20377E-02 ppm1      2.080 ppm2      4.882 CV     1
 ASSI { 4123}
   (( segid "    " and resid 83   and name HG1 ))
   (( segid "    " and resid 83   and name HG2 ))
      1.800     0.200     0.500 peak  4123 spectrum    1 weight  0.11000E+01 volume  0.13262E-01 ppm1      2.079 ppm2      2.212 CV     1
 ASSI { 4127}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 104  and name HN  ))
      4.200     1.000     1.000 peak  4127 spectrum    1 weight  0.11000E+01 volume  0.13546E-02 ppm1      0.527 ppm2      9.160 CV     1
 ASSI { 4130}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 102  and name HA  ))
      3.500     1.000     1.000 peak  4130 spectrum    1 weight  0.11000E+01 volume  0.32884E-02 ppm1      0.526 ppm2      5.316 CV     1
 ASSI { 4132}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 77   and name HB  ))
      4.600     1.000     1.000 peak  4132 spectrum    1 weight  0.11000E+01 volume  0.11581E-02 ppm1      0.522 ppm2      1.984 CV     1
 ASSI { 4133}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 77   and name HA  ))
      4.600     1.000     1.000 peak  4133 spectrum    1 weight  0.11000E+01 volume  0.12892E-02 ppm1      0.531 ppm2      4.338 CV     1
 ASSI { 4136}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 134  and name HN  ))
      2.800     1.000     1.000 peak  4136 spectrum    1 weight  0.11000E+01 volume  0.21877E-02 ppm1      0.944 ppm2      8.438 CV     1
 ASSI { 4137}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 103  and name HN  ))
      3.200     1.000     1.000 peak  4137 spectrum    1 weight  0.11000E+01 volume  0.18976E-02 ppm1      0.942 ppm2      8.316 CV     1
 ASSI { 4138}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HA  ))
      3.700     1.000     1.000 peak  4138 spectrum    1 weight  0.11000E+01 volume  0.23347E-02 ppm1      0.949 ppm2      5.086 CV     1
 ASSI { 4139}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HB  ))
      2.800     1.000     0.700 peak  4139 spectrum    1 weight  0.11000E+01 volume  0.43372E-02 ppm1      0.945 ppm2      4.015 CV     1
 ASSI { 4140}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 102  and name HB2 ))
      2.800     1.000     1.000 peak  4140 spectrum    1 weight  0.11000E+01 volume  0.21146E-02 ppm1      0.951 ppm2      2.791 CV     1
 ASSI { 4141}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 102  and name HB1 ))
      3.700     1.000     1.000 peak  4141 spectrum    1 weight  0.11000E+01 volume  0.22527E-02 ppm1      0.946 ppm2      2.320 CV     1
 ASSI { 4142}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 134  and name HG  ))
      4.500     1.000     1.000 peak  4142 spectrum    1 weight  0.11000E+01 volume  0.18805E-02 ppm1      0.949 ppm2      1.517 CV     1
 ASSI { 4143}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 134  and name HB1 ))
      3.300     1.000     1.000 peak  4143 spectrum    1 weight  0.11000E+01 volume  0.27275E-02 ppm1      0.950 ppm2      1.358 CV     1
 ASSI { 4144}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      2.800     1.000     1.000 peak  4144 spectrum    1 weight  0.11000E+01 volume  0.24490E-02 ppm1      4.203 ppm2      8.430 CV     1
 ASSI { 4146}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.800     1.000     0.700 peak  4146 spectrum    1 weight  0.11000E+01 volume  0.54553E-02 ppm1      4.208 ppm2      1.381 CV     1
 ASSI { 4152}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HG  ))
      2.800     1.000     1.000 peak  4152 spectrum    1 weight  0.11000E+01 volume  0.17507E-02 ppm1      1.356 ppm2      1.530 CV     1
 ASSI { 4157}
   (( segid "    " and resid 134  and name HB2 ))
   (  segid "    " and resid 134  and name HD2%)
      2.800     1.000     1.000 peak  4157 spectrum    1 weight  0.11000E+01 volume  0.20786E-02 ppm1      1.379 ppm2      0.862 CV     1
 ASSI { 4158}
   (( segid "    " and resid 134  and name HB2 ))
   (  segid "    " and resid 134  and name HD1%)
      2.800     1.000     1.000 peak  4158 spectrum    1 weight  0.11000E+01 volume  0.24077E-02 ppm1      1.376 ppm2      0.683 CV     1
 ASSI { 4159}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HA  ))
      2.800     1.000     1.000 peak  4159 spectrum    1 weight  0.11000E+01 volume  0.13185E-02 ppm1      1.393 ppm2      4.202 CV     1
 ASSI { 4164}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 134  and name HD1%)
      2.800     1.000     1.000 peak  4164 spectrum    1 weight  0.11000E+01 volume  0.64920E-02 ppm1     -0.113 ppm2      0.689 CV     1
 ASSI { 4165}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HG  ))
      4.500     1.000     1.000 peak  4165 spectrum    1 weight  0.11000E+01 volume  0.17307E-02 ppm1     -0.110 ppm2      1.533 CV     1
 ASSI { 4168}
   (  segid "    " and resid 134  and name HD1%)
   (( segid "    " and resid 134  and name HB1 ))
      2.800     1.000     1.000 peak  4168 spectrum    1 weight  0.11000E+01 volume  0.34024E-02 ppm1      0.684 ppm2      1.357 CV     1
 ASSI { 4169}
   (  segid "    " and resid 134  and name HD1%)
   (( segid "    " and resid 134  and name HG  ))
      2.900     1.000     1.000 peak  4169 spectrum    1 weight  0.11000E+01 volume  0.17211E-02 ppm1      0.681 ppm2      1.519 CV     1
 ASSI { 4171}
   (  segid "    " and resid 134  and name HD2%)
   (( segid "    " and resid 134  and name HA  ))
      2.800     1.000     1.000 peak  4171 spectrum    1 weight  0.11000E+01 volume  0.11695E-01 ppm1      0.860 ppm2      4.201 CV     1
 ASSI { 4172}
   (  segid "    " and resid 134  and name HD2%)
   (( segid "    " and resid 134  and name HG  ))
      2.800     1.000     0.600 peak  4172 spectrum    1 weight  0.11000E+01 volume  0.93881E-02 ppm1      0.860 ppm2      1.529 CV     1
 ASSI { 4173}
   (  segid "    " and resid 134  and name HD2%)
   (( segid "    " and resid 134  and name HB1 ))
      2.800     1.000     0.800 peak  4173 spectrum    1 weight  0.11000E+01 volume  0.82818E-02 ppm1      0.860 ppm2      1.361 CV     1
 ASSI { 4174}
   (  segid "    " and resid 134  and name HD2%)
   (  segid "    " and resid 19   and name HD1%)
      3.700     1.000     1.000 peak  4174 spectrum    1 weight  0.11000E+01 volume  0.32576E-02 ppm1      0.863 ppm2     -0.107 CV     1
 ASSI { 4175}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.800     1.000     1.000 peak  4175 spectrum    1 weight  0.11000E+01 volume  0.22488E-02 ppm1      3.713 ppm2      2.738 CV     1
 ASSI { 4176}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB1 ))
      2.800     1.000     1.000 peak  4176 spectrum    1 weight  0.11000E+01 volume  0.14199E-02 ppm1      3.709 ppm2      2.138 CV     1
 ASSI { 4183}
   (( segid "    " and resid 39   and name HD1 ))
   (( segid "    " and resid 39   and name HG1 ))
      2.800     1.000     1.000 peak  4183 spectrum    1 weight  0.11000E+01 volume  0.30347E-02 ppm1      3.024 ppm2      1.343 CV     1
 ASSI { 4186}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      3.200     1.000     1.500 peak  4186 spectrum    1 weight  0.11000E+01 volume  0.16837E-02 ppm1      5.077 ppm2      8.779 CV     1
 ASSI { 4189}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 17   and name HN  ))
      3.900     1.000     1.100 peak  4189 spectrum    1 weight  0.11000E+01 volume  0.13535E-02 ppm1      5.416 ppm2      9.079 CV     1
 ASSI { 4195}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HG1 ))
      3.100     1.000     1.500 peak  4195 spectrum    1 weight  0.11000E+01 volume  0.37810E-02 ppm1      4.023 ppm2      2.196 CV     1
 ASSI { 4197}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB2 ))
      2.800     1.000     0.700 peak  4197 spectrum    1 weight  0.11000E+01 volume  0.77655E-02 ppm1      4.018 ppm2      1.956 CV     1
 ASSI { 4201}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HG1 ))
      2.800     1.000     1.000 peak  4201 spectrum    1 weight  0.11000E+01 volume  0.31519E-02 ppm1      3.960 ppm2      2.108 CV     1
 ASSI { 4202}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.800     1.000     0.700 peak  4202 spectrum    1 weight  0.11000E+01 volume  0.55164E-02 ppm1      3.958 ppm2      1.989 CV     1
 ASSI { 4212}
   (( segid "    " and resid 121  and name HB1 ))
   (( segid "    " and resid 121  and name HB2 ))
      1.800     0.200     0.400 peak  4212 spectrum    1 weight  0.11000E+01 volume  0.58638E-02 ppm1      1.682 ppm2      1.983 CV     1
 ASSI { 4216}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HB1 ))
      2.800     1.000     0.800 peak  4216 spectrum    1 weight  0.11000E+01 volume  0.63563E-02 ppm1      2.096 ppm2      1.665 CV     1
 ASSI { 4217}
   (( segid "    " and resid 121  and name HG2 ))
   (  segid "    " and resid 119  and name HG1%)
      3.400     1.000     1.000 peak  4217 spectrum    1 weight  0.11000E+01 volume  0.13970E-02 ppm1      2.230 ppm2      0.734 CV     1
 ASSI { 4220}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      2.800     1.000     1.000 peak  4220 spectrum    1 weight  0.11000E+01 volume  0.18094E-02 ppm1      3.565 ppm2      9.140 CV     1
 ASSI { 4223}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HA  ))
      2.800     1.000     1.000 peak  4223 spectrum    1 weight  0.11000E+01 volume  0.25861E-02 ppm1      3.579 ppm2      5.268 CV     1
 ASSI { 4227}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.800     1.000     1.000 peak  4227 spectrum    1 weight  0.11000E+01 volume  0.30638E-02 ppm1      5.267 ppm2      3.542 CV     1
 ASSI { 4230}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      2.800     1.000     1.000 peak  4230 spectrum    1 weight  0.11000E+01 volume  0.39927E-02 ppm1      5.325 ppm2      8.309 CV     1
 ASSI { 4239}
   (( segid "    " and resid 33   and name HG11))
   (( segid "    " and resid 33   and name HG12))
      1.800     0.200     0.700 peak  4239 spectrum    1 weight  0.11000E+01 volume  0.15546E-01 ppm1      1.251 ppm2      1.430 CV     1
 ASSI { 4245}
   (( segid "    " and resid 38   and name HA  ))
   (  segid "    " and resid 38   and name HD1%)
      4.000     1.000     1.000 peak  4245 spectrum    1 weight  0.11000E+01 volume  0.23782E-02 ppm1      4.623 ppm2      0.594 CV     1
 ASSI { 4246}
   (( segid "    " and resid 38   and name HG11))
   (  segid "    " and resid 38   and name HD1%)
      2.800     1.000     0.700 peak  4246 spectrum    1 weight  0.11000E+01 volume  0.56503E-02 ppm1      1.483 ppm2      0.577 CV     1
 ASSI { 4249}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HG12))
      3.000     1.000     1.000 peak  4249 spectrum    1 weight  0.11000E+01 volume  0.24057E-02 ppm1      0.624 ppm2      1.473 CV     1
 ASSI { 4251}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 38   and name HN  ))
      4.000     1.000     1.000 peak  4251 spectrum    1 weight  0.11000E+01 volume  0.17712E-02 ppm1      0.594 ppm2      9.457 CV     1
 ASSI { 4268}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 30   and name HB  ))
      4.800     1.000     1.000 peak  4268 spectrum    1 weight  0.11000E+01 volume  0.17797E-02 ppm1      0.620 ppm2      1.723 CV     1
 ASSI { 4271}
   (( segid "    " and resid 69   and name HB1 ))
   (( segid "    " and resid 69   and name HG2 ))
      2.800     1.000     1.000 peak  4271 spectrum    1 weight  0.11000E+01 volume  0.20890E-02 ppm1      2.149 ppm2      2.418 CV     1
 ASSI { 4272}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HG2 ))
      1.800     0.200     0.400 peak  4272 spectrum    1 weight  0.11000E+01 volume  0.47939E-02 ppm1      2.149 ppm2      2.421 CV     1
 ASSI { 4274}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HN  ))
      2.900     1.000     1.000 peak  4274 spectrum    1 weight  0.11000E+01 volume  0.10720E-02 ppm1      2.176 ppm2      9.054 CV     1
 ASSI { 4276}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HE22))
      2.900     1.000     1.000 peak  4276 spectrum    1 weight  0.11000E+01 volume  0.11347E-02 ppm1      2.137 ppm2      7.633 CV     1
 ASSI { 4281}
   (( segid "    " and resid 69   and name HG2 ))
   (( segid "    " and resid 69   and name HE21))
      2.900     1.000     1.000 peak  4281 spectrum    1 weight  0.11000E+01 volume  0.11103E-02 ppm1      2.456 ppm2      6.986 CV     1
 ASSI { 4282}
   (( segid "    " and resid 69   and name HG1 ))
   (( segid "    " and resid 69   and name HE21))
      3.100     1.000     1.000 peak  4282 spectrum    1 weight  0.11000E+01 volume  0.14060E-02 ppm1      2.154 ppm2      6.980 CV     1
 ASSI { 4294}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HA  ))
      2.800     1.000     1.000 peak  4294 spectrum    1 weight  0.11000E+01 volume  0.40476E-02 ppm1      3.765 ppm2      5.009 CV     1
 ASSI { 4296}
   (( segid "    " and resid 72   and name HB1 ))
   (( segid "    " and resid 73   and name HN  ))
      3.700     1.000     1.000 peak  4296 spectrum    1 weight  0.11000E+01 volume  0.36053E-02 ppm1      3.742 ppm2      8.898 CV     1
 ASSI { 4297}
   (( segid "    " and resid 72   and name HB2 ))
   (  segid "    " and resid 74   and name HG2%)
      3.700     1.000     2.300 peak  4297 spectrum    1 weight  0.11000E+01 volume  0.27578E-02 ppm1      3.760 ppm2      0.704 CV     1
 ASSI { 4302}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 74   and name HG1%)
      4.600     1.000     1.000 peak  4302 spectrum    1 weight  0.11000E+01 volume  0.12470E-02 ppm1      4.838 ppm2      0.691 CV     1
 ASSI { 4305}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HB2 ))
      1.800     0.200     0.500 peak  4305 spectrum    1 weight  0.11000E+01 volume  0.28118E-02 ppm1      2.571 ppm2      3.070 CV     1
 ASSI { 4310}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HN  ))
      2.800     1.000     1.000 peak  4310 spectrum    1 weight  0.11000E+01 volume  0.55637E-02 ppm1      0.790 ppm2      8.337 CV     1
 ASSI { 4312}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 91   and name HB1 ))
      4.000     1.000     1.000 peak  4312 spectrum    1 weight  0.11000E+01 volume  0.90665E-03 ppm1      1.347 ppm2      2.472 CV     1
 ASSI { 4313}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 89   and name HB2 ))
      4.800     1.000     1.000 peak  4313 spectrum    1 weight  0.11000E+01 volume  0.12058E-02 ppm1      1.347 ppm2      2.246 CV     1
 ASSI { 4314}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 89   and name HG2 ))
      4.900     1.500     1.000 peak  4314 spectrum    1 weight  0.11000E+01 volume  0.95138E-03 ppm1      1.350 ppm2      2.108 CV     1
 ASSI { 4317}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 89   and name HB1 ))
      4.800     1.000     1.000 peak  4317 spectrum    1 weight  0.11000E+01 volume  0.96172E-03 ppm1      1.353 ppm2      1.781 CV     1
 ASSI { 4318}
   (  segid "    " and resid 90   and name HB% )
   (( segid "    " and resid 89   and name HG1 ))
      4.000     1.000     1.000 peak  4318 spectrum    1 weight  0.11000E+01 volume  0.10661E-02 ppm1      1.344 ppm2      1.989 CV     1
 ASSI { 4323}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 128  and name HA  ))
      2.800     1.000     1.000 peak  4323 spectrum    1 weight  0.11000E+01 volume  0.11517E-02 ppm1      4.260 ppm2      5.450 CV     1
 ASSI { 4324}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG  ))
      3.300     1.000     1.000 peak  4324 spectrum    1 weight  0.11000E+01 volume  0.17498E-02 ppm1      4.269 ppm2      0.904 CV     1
 ASSI { 4325}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 116  and name HD2%)
      3.100     1.000     1.000 peak  4325 spectrum    1 weight  0.11000E+01 volume  0.11168E-02 ppm1      4.264 ppm2      0.570 CV     1
 ASSI { 4328}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HN  ))
      2.800     1.000     1.000 peak  4328 spectrum    1 weight  0.11000E+01 volume  0.10229E-02 ppm1      1.932 ppm2      8.728 CV     1
 ASSI { 4332}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 116  and name HD2%)
      2.800     1.000     0.700 peak  4332 spectrum    1 weight  0.11000E+01 volume  0.11099E-01 ppm1     -0.008 ppm2      0.538 CV     1
 ASSI { 4333}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HG  ))
      2.800     1.000     0.600 peak  4333 spectrum    1 weight  0.11000E+01 volume  0.11841E-01 ppm1     -0.009 ppm2      0.903 CV     1
 ASSI { 4334}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HA  ))
      2.800     1.000     1.000 peak  4334 spectrum    1 weight  0.11000E+01 volume  0.47816E-02 ppm1     -0.012 ppm2      4.249 CV     1
 ASSI { 4335}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      2.800     1.000     1.000 peak  4335 spectrum    1 weight  0.11000E+01 volume  0.39431E-02 ppm1     -0.012 ppm2      9.142 CV     1
 ASSI { 4342}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HB2 ))
      2.800     1.000     1.000 peak  4342 spectrum    1 weight  0.11000E+01 volume  0.12070E-02 ppm1      4.567 ppm2      2.871 CV     1
 ASSI { 4344}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 17   and name HN  ))
      2.900     1.000     1.000 peak  4344 spectrum    1 weight  0.11000E+01 volume  0.14469E-02 ppm1      2.867 ppm2      9.078 CV     1
 ASSI { 4345}
   (( segid "    " and resid 17   and name HB1 ))
   (( segid "    " and resid 18   and name HN  ))
      4.000     1.000     1.000 peak  4345 spectrum    1 weight  0.11000E+01 volume  0.12054E-02 ppm1      2.660 ppm2      8.523 CV     1
 ASSI { 4346}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 124  and name HB1 ))
      3.300     1.500     1.700 peak  4346 spectrum    1 weight  0.11000E+01 volume  0.19101E-02 ppm1      2.050 ppm2      1.569 CV     1
 ASSI { 4347}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB1 ))
      2.800     1.000     1.000 peak  4347 spectrum    1 weight  0.11000E+01 volume  0.63303E-03 ppm1      5.382 ppm2      3.565 CV     1
 ASSI { 4350}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      2.900     1.300     1.300 peak  4350 spectrum    1 weight  0.11000E+01 volume  0.16171E-02 ppm1      5.369 ppm2      1.927 CV     1
 ASSI { 4353}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 99   and name HG1%)
      3.800     1.000     1.000 peak  4353 spectrum    1 weight  0.11000E+01 volume  0.69594E-03 ppm1      5.380 ppm2      0.627 CV     1
 ASSI { 4354}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 125  and name HG2%)
      4.700     1.000     1.000 peak  4354 spectrum    1 weight  0.11000E+01 volume  0.83971E-03 ppm1      5.359 ppm2      0.239 CV     1
 ASSI { 4355}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 128  and name HE% )
      4.000     1.000     1.000 peak  4355 spectrum    1 weight  0.11000E+01 volume  0.60818E-03 ppm1      5.390 ppm2      7.002 CV     1
 ASSI { 4358}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 26   and name HN  ))
      3.500     0.900     0.900 peak  4358 spectrum    1 weight  0.11000E+01 volume  0.12295E-02 ppm1      4.012 ppm2      8.197 CV     1
 ASSI { 4368}
   (( segid "    " and resid 30   and name HG11))
   (  segid "    " and resid 30   and name HD1%)
      2.800     0.900     0.900 peak  4368 spectrum    1 weight  0.11000E+01 volume  0.25547E-02 ppm1      0.899 ppm2      0.577 CV     1
 ASSI { 4370}
   (( segid "    " and resid 30   and name HG11))
   (( segid "    " and resid 30   and name HB  ))
      2.800     1.100     1.100 peak  4370 spectrum    1 weight  0.11000E+01 volume  0.12574E-02 ppm1      0.907 ppm2      1.715 CV     1
 ASSI { 4373}
   (( segid "    " and resid 30   and name HG11))
   (( segid "    " and resid 30   and name HA  ))
      3.700     1.000     1.000 peak  4373 spectrum    1 weight  0.11000E+01 volume  0.10160E-02 ppm1      0.908 ppm2      4.243 CV     1
 ASSI { 4377}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.800     1.000     1.000 peak  4377 spectrum    1 weight  0.11000E+01 volume  0.33102E-02 ppm1      4.340 ppm2      3.119 CV     1
 ASSI { 4382}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 104  and name HA  ))
      2.800     1.100     1.100 peak  4382 spectrum    1 weight  0.11000E+01 volume  0.18156E-02 ppm1      2.624 ppm2      4.343 CV     1
 ASSI { 4383}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 136  and name HA  ))
      3.400     1.000     1.000 peak  4383 spectrum    1 weight  0.11000E+01 volume  0.12643E-02 ppm1      2.631 ppm2      4.788 CV     1
 ASSI { 4384}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 136  and name HA  ))
      4.400     1.000     1.000 peak  4384 spectrum    1 weight  0.11000E+01 volume  0.15498E-02 ppm1      3.136 ppm2      4.787 CV     1
 ASSI { 4386}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 106  and name HA  ))
      4.300     1.000     1.000 peak  4386 spectrum    1 weight  0.11000E+01 volume  0.13199E-02 ppm1      4.451 ppm2      4.033 CV     1
 ASSI { 4392}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 105  and name HN  ))
      2.800     1.000     1.000 peak  4392 spectrum    1 weight  0.11000E+01 volume  0.12055E-02 ppm1      1.659 ppm2      6.886 CV     1
 ASSI { 4393}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HE1 ))
      3.500     1.500     1.500 peak  4393 spectrum    1 weight  0.11000E+01 volume  0.10248E-02 ppm1      1.759 ppm2      2.807 CV     1
 ASSI { 4398}
   (( segid "    " and resid 105  and name HA  ))
   (  segid "    " and resid 108  and name HB% )
      4.000     1.000     1.000 peak  4398 spectrum    1 weight  0.11000E+01 volume  0.17316E-02 ppm1      4.457 ppm2      1.525 CV     1
 ASSI { 4416}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.800     1.000     1.000 peak  4416 spectrum    1 weight  0.11000E+01 volume  0.10349E-02 ppm1      4.212 ppm2      2.622 CV     1
 ASSI { 4419}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 129  and name HB1 ))
      4.000     1.500     1.500 peak  4419 spectrum    1 weight  0.11000E+01 volume  0.23141E-02 ppm1      0.525 ppm2      3.524 CV     1
 ASSI { 4420}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 101  and name HB1 ))
      4.000     1.500     1.500 peak  4420 spectrum    1 weight  0.11000E+01 volume  0.18683E-02 ppm1      0.526 ppm2      3.498 CV     1
 ASSI { 4422}
   (  segid "    " and resid 103  and name HG1%)
   (( segid "    " and resid 103  and name HB  ))
      2.800     1.000     1.000 peak  4422 spectrum    1 weight  0.11000E+01 volume  0.94338E-02 ppm1      0.529 ppm2      1.117 CV     1
 ASSI { 4424}
   (  segid "    " and resid 103  and name HG1%)
   (  segid "    " and resid 135  and name HB% )
      4.400     1.500     1.500 peak  4424 spectrum    1 weight  0.11000E+01 volume  0.47076E-02 ppm1      0.526 ppm2      1.054 CV     1
 ASSI { 4426}
   (  segid "    " and resid 103  and name HG1%)
   (  segid "    " and resid 103  and name HG2%)
      1.800     0.200     0.400 peak  4426 spectrum    1 weight  0.11000E+01 volume  0.28767E-01 ppm1      0.531 ppm2      0.766 CV     1
 ASSI { 4431}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 12   and name HN  ))
      4.800     1.000     1.000 peak  4431 spectrum    1 weight  0.11000E+01 volume  0.97534E-03 ppm1      4.466 ppm2      7.701 CV     1
 ASSI { 4435}
   (( segid "    " and resid 13   and name HA  ))
   (  segid "    " and resid 12   and name HB% )
      4.800     1.000     1.000 peak  4435 spectrum    1 weight  0.11000E+01 volume  0.14346E-02 ppm1      4.473 ppm2      1.453 CV     1
 ASSI { 4438}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 10   and name HD22))
      4.300     1.500     1.500 peak  4438 spectrum    1 weight  0.11000E+01 volume  0.22870E-02 ppm1      1.088 ppm2      9.537 CV     1
 ASSI { 4439}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 10   and name HD21))
      4.800     1.600     1.000 peak  4439 spectrum    1 weight  0.11000E+01 volume  0.46006E-02 ppm1      1.082 ppm2      7.194 CV     1
 ASSI { 4441}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 13   and name HB  ))
      2.800     1.000     1.000 peak  4441 spectrum    1 weight  0.11000E+01 volume  0.11374E-01 ppm1      1.088 ppm2      4.315 CV     1
 ASSI { 4443}
   (  segid "    " and resid 13   and name HG2%)
   (( segid "    " and resid 10   and name HB2 ))
      5.300     1.000     0.700 peak  4443 spectrum    1 weight  0.11000E+01 volume  0.11642E-02 ppm1      1.091 ppm2      3.192 CV     1
 ASSI { 4448}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 30   and name HG12))
      4.200     1.000     1.000 peak  4448 spectrum    1 weight  0.11000E+01 volume  0.73168E-03 ppm1      5.078 ppm2      1.253 CV     1
 ASSI { 4451}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 38   and name HN  ))
      4.200     1.500     1.500 peak  4451 spectrum    1 weight  0.11000E+01 volume  0.44685E-02 ppm1      1.008 ppm2      9.469 CV     1
 ASSI { 4452}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
      3.800     1.500     1.500 peak  4452 spectrum    1 weight  0.11000E+01 volume  0.20838E-02 ppm1      1.015 ppm2      8.884 CV     1
 ASSI { 4455}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 29   and name HA  ))
      4.000     1.000     1.000 peak  4455 spectrum    1 weight  0.11000E+01 volume  0.14317E-02 ppm1      0.630 ppm2      5.080 CV     1
 ASSI { 4459}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HB1 ))
      2.800     1.000     1.000 peak  4459 spectrum    1 weight  0.11000E+01 volume  0.10364E-02 ppm1      5.204 ppm2      2.790 CV     1
 ASSI { 4463}
   (( segid "    " and resid 39   and name HD1 ))
   (  segid "    " and resid 29   and name HG2%)
      3.600     1.000     1.000 peak  4463 spectrum    1 weight  0.11000E+01 volume  0.18837E-02 ppm1      3.032 ppm2      1.007 CV     1
 ASSI { 4475}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 12   and name HA  ))
      2.800     1.000     1.000 peak  4475 spectrum    1 weight  0.11000E+01 volume  0.22849E-01 ppm1      1.477 ppm2      4.220 CV     1
 ASSI { 4476}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 11   and name HD1 ))
      4.200     1.000     1.000 peak  4476 spectrum    1 weight  0.11000E+01 volume  0.11509E-02 ppm1      1.474 ppm2      3.782 CV     1
 ASSI { 4477}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 11   and name HB2 ))
      4.800     1.000     1.000 peak  4477 spectrum    1 weight  0.11000E+01 volume  0.10660E-02 ppm1      1.474 ppm2      2.318 CV     1
 ASSI { 4479}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 11   and name HG2 ))
      4.500     1.500     1.500 peak  4479 spectrum    1 weight  0.11000E+01 volume  0.17510E-02 ppm1      1.474 ppm2      2.089 CV     1
 ASSI { 4481}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 17   and name HD% )
      4.800     1.000     1.000 peak  4481 spectrum    1 weight  0.11000E+01 volume  0.11532E-02 ppm1      3.955 ppm2      7.347 CV     1
 ASSI { 4484}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB  ))
      3.000     1.100     1.100 peak  4484 spectrum    1 weight  0.11000E+01 volume  0.19400E-02 ppm1      3.935 ppm2      1.489 CV     1
 ASSI { 4493}
   (  segid "    " and resid 8    and name HG1%)
   (( segid "    " and resid 9    and name HB  ))
      4.700     1.000     1.300 peak  4493 spectrum    1 weight  0.11000E+01 volume  0.10148E-01 ppm1      0.711 ppm2      3.724 CV     1
 ASSI { 4495}
   (  segid "    " and resid 8    and name HG1%)
   (  segid "    " and resid 78   and name HD2%)
      4.200     1.000     1.000 peak  4495 spectrum    1 weight  0.11000E+01 volume  0.12947E-02 ppm1      0.727 ppm2      0.369 CV     1
 ASSI { 4501}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 18   and name HB2 ))
      4.200     1.000     1.000 peak  4501 spectrum    1 weight  0.11000E+01 volume  0.13759E-02 ppm1      0.511 ppm2      2.906 CV     1
 ASSI { 4522}
   (  segid "    " and resid 8    and name HG2%)
   (  segid "    " and resid 71   and name HD1%)
      4.000     1.500     1.500 peak  4522 spectrum    1 weight  0.11000E+01 volume  0.53272E-03 ppm1      1.268 ppm2      0.477 CV     1
 ASSI { 4523}
   (  segid "    " and resid 8    and name HG2%)
   (  segid "    " and resid 78   and name HD1%)
      5.000     1.000     1.000 peak  4523 spectrum    1 weight  0.11000E+01 volume  0.18700E-02 ppm1      1.267 ppm2      0.002 CV     1
 ASSI { 4524}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      3.000     1.000     1.000 peak  4524 spectrum    1 weight  0.11000E+01 volume  0.16022E-02 ppm1      4.894 ppm2      8.549 CV     1
 ASSI { 4527}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.800     1.000     1.000 peak  4527 spectrum    1 weight  0.11000E+01 volume  0.33246E-02 ppm1      4.892 ppm2      2.895 CV     1
 ASSI { 4531}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 19   and name HN  ))
      4.800     1.000     1.000 peak  4531 spectrum    1 weight  0.11000E+01 volume  0.12858E-02 ppm1      2.901 ppm2      7.985 CV     1
 ASSI { 4539}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
      2.800     1.000     1.000 peak  4539 spectrum    1 weight  0.11000E+01 volume  0.27589E-02 ppm1      4.487 ppm2      8.077 CV     1
 ASSI { 4541}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HD2 ))
      3.900     1.500     1.500 peak  4541 spectrum    1 weight  0.11000E+01 volume  0.13298E-02 ppm1      4.493 ppm2      2.805 CV     1
 ASSI { 4544}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HG1 ))
      2.800     1.200     1.200 peak  4544 spectrum    1 weight  0.11000E+01 volume  0.28150E-02 ppm1      1.830 ppm2      1.312 CV     1
 ASSI { 4560}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB2 ))
      2.800     1.000     1.000 peak  4560 spectrum    1 weight  0.11000E+01 volume  0.38908E-02 ppm1      4.537 ppm2      1.536 CV     1
 ASSI { 4561}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 116  and name HN  ))
      4.200     1.000     1.000 peak  4561 spectrum    1 weight  0.11000E+01 volume  0.16984E-02 ppm1      1.538 ppm2      8.738 CV     1
 ASSI { 4571}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 117  and name HA  ))
      2.900     1.000     1.000 peak  4571 spectrum    1 weight  0.11000E+01 volume  0.25049E-02 ppm1      1.449 ppm2      4.203 CV     1
 ASSI { 4575}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.700     1.000     1.000 peak  4575 spectrum    1 weight  0.11000E+01 volume  0.58722E-02 ppm1      0.723 ppm2      4.050 CV     1
 ASSI { 4576}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 87   and name HB2 ))
      3.300     1.000     1.000 peak  4576 spectrum    1 weight  0.11000E+01 volume  0.39275E-02 ppm1      0.726 ppm2      2.385 CV     1
 ASSI { 4577}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 87   and name HB1 ))
      3.300     1.000     1.000 peak  4577 spectrum    1 weight  0.11000E+01 volume  0.49313E-02 ppm1      0.725 ppm2      1.730 CV     1
 ASSI { 4580}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 87   and name HG2 ))
      4.500     1.000     1.000 peak  4580 spectrum    1 weight  0.11000E+01 volume  0.17699E-02 ppm1      0.725 ppm2      2.134 CV     1
 ASSI { 4582}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG  ))
      3.800     1.200     1.200 peak  4582 spectrum    1 weight  0.11000E+01 volume  0.59681E-02 ppm1      4.223 ppm2      1.585 CV     1
 ASSI { 4585}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD1%)
      2.800     1.000     1.000 peak  4585 spectrum    1 weight  0.11000E+01 volume  0.49934E-02 ppm1      1.506 ppm2      0.725 CV     1
 ASSI { 4586}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 87   and name HA  ))
      5.500     1.100     0.500 peak  4586 spectrum    1 weight  0.11000E+01 volume  0.14316E-02 ppm1      0.723 ppm2      4.486 CV     1
 ASSI { 4588}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 91   and name HA  ))
      4.700     1.000     1.000 peak  4588 spectrum    1 weight  0.11000E+01 volume  0.88250E-03 ppm1      0.727 ppm2      4.356 CV     1
 ASSI { 4590}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HD2%)
      2.800     1.000     1.000 peak  4590 spectrum    1 weight  0.11000E+01 volume  0.10691E-01 ppm1      4.221 ppm2      0.794 CV     1
 ASSI { 4592}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD2%)
      2.800     1.000     1.000 peak  4592 spectrum    1 weight  0.11000E+01 volume  0.70850E-02 ppm1      1.512 ppm2      0.786 CV     1
 ASSI { 4593}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      2.800     1.000     1.000 peak  4593 spectrum    1 weight  0.11000E+01 volume  0.15455E-02 ppm1      4.325 ppm2      7.978 CV     1
 ASSI { 4596}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HG  ))
      3.800     1.000     1.000 peak  4596 spectrum    1 weight  0.11000E+01 volume  0.20461E-02 ppm1      4.322 ppm2      0.864 CV     1
 ASSI { 4597}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 134  and name HD1%)
      3.000     1.000     1.000 peak  4597 spectrum    1 weight  0.11000E+01 volume  0.17113E-02 ppm1      4.328 ppm2      0.692 CV     1
 ASSI { 4612}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB1 ))
      2.800     1.000     1.000 peak  4612 spectrum    1 weight  0.11000E+01 volume  0.37417E-02 ppm1      4.320 ppm2      1.250 CV     1
 ASSI { 4613}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  4613 spectrum    1 weight  0.11000E+01 volume  0.42878E-02 ppm1      4.324 ppm2      1.295 CV     1
 ASSI { 4614}
   (( segid "    " and resid 19   and name HG  ))
   (( segid "    " and resid 19   and name HB1 ))
      2.800     1.000     1.000 peak  4614 spectrum    1 weight  0.11000E+01 volume  0.43000E-02 ppm1      0.860 ppm2      1.220 CV     1
 ASSI { 4615}
   (( segid "    " and resid 19   and name HG  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  4615 spectrum    1 weight  0.11000E+01 volume  0.46350E-02 ppm1      0.857 ppm2      1.284 CV     1
 ASSI { 4617}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 71   and name HD1%)
      4.000     1.000     2.000 peak  4617 spectrum    1 weight  0.11000E+01 volume  0.23206E-02 ppm1     -0.113 ppm2      0.500 CV     1
 ASSI { 4618}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HB1 ))
      2.800     1.000     1.000 peak  4618 spectrum    1 weight  0.11000E+01 volume  0.69952E-02 ppm1     -0.112 ppm2      1.255 CV     1
 ASSI { 4619}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  4619 spectrum    1 weight  0.11000E+01 volume  0.94397E-02 ppm1     -0.109 ppm2      1.293 CV     1
 ASSI { 4620}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HB1 ))
      3.600     1.000     1.000 peak  4620 spectrum    1 weight  0.11000E+01 volume  0.93645E-02 ppm1     -0.112 ppm2      1.359 CV     1
 ASSI { 4621}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HB2 ))
      3.600     1.000     1.000 peak  4621 spectrum    1 weight  0.11000E+01 volume  0.74020E-02 ppm1     -0.109 ppm2      1.386 CV     1
 ASSI { 4622}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 22   and name HB1 ))
      3.200     1.000     1.000 peak  4622 spectrum    1 weight  0.11000E+01 volume  0.90828E-02 ppm1     -0.109 ppm2      1.347 CV     1
 ASSI { 4623}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HA  ))
      5.800     1.000     0.200 peak  4623 spectrum    1 weight  0.11000E+01 volume  0.12302E-02 ppm1     -0.113 ppm2      4.197 CV     1
 ASSI { 4625}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 19   and name HN  ))
      3.800     1.000     1.000 peak  4625 spectrum    1 weight  0.11000E+01 volume  0.12464E-02 ppm1     -0.111 ppm2      7.991 CV     1
 ASSI { 4626}
   (  segid "    " and resid 19   and name HD1%)
   (( segid "    " and resid 134  and name HN  ))
      5.000     1.000     1.000 peak  4626 spectrum    1 weight  0.11000E+01 volume  0.11966E-02 ppm1     -0.113 ppm2      8.449 CV     1
 ASSI { 4627}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  4627 spectrum    1 weight  0.11000E+01 volume  0.61151E-02 ppm1     -0.461 ppm2      1.294 CV     1
 ASSI { 4628}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 19   and name HB1 ))
      2.800     1.000     1.000 peak  4628 spectrum    1 weight  0.11000E+01 volume  0.60893E-02 ppm1     -0.461 ppm2      1.251 CV     1
 ASSI { 4629}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 78   and name HG  ))
      4.800     1.000     1.000 peak  4629 spectrum    1 weight  0.11000E+01 volume  0.66067E-02 ppm1     -0.464 ppm2      1.276 CV     1
 ASSI { 4634}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak  4634 spectrum    1 weight  0.11000E+01 volume  0.41808E-02 ppm1      4.362 ppm2      1.676 CV     1
 ASSI { 4635}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB1 ))
      2.800     1.000     1.000 peak  4635 spectrum    1 weight  0.11000E+01 volume  0.40923E-02 ppm1      4.362 ppm2      1.353 CV     1
 ASSI { 4637}
   (( segid "    " and resid 22   and name HA  ))
   (  segid "    " and resid 22   and name HD1%)
      3.000     1.500     1.500 peak  4637 spectrum    1 weight  0.11000E+01 volume  0.24481E-02 ppm1      4.365 ppm2     -0.070 CV     1
 ASSI { 4657}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 116  and name HD1%)
      4.000     1.000     2.000 peak  4657 spectrum    1 weight  0.11000E+01 volume  0.65369E-02 ppm1      0.688 ppm2     -0.021 CV     1
 ASSI { 4666}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 28   and name HD% )
      4.000     1.500     1.000 peak  4666 spectrum    1 weight  0.11000E+01 volume  0.12027E-02 ppm1     -0.014 ppm2      7.217 CV     1
 ASSI { 4667}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      5.000     1.000     1.000 peak  4667 spectrum    1 weight  0.11000E+01 volume  0.13256E-02 ppm1     -0.019 ppm2      7.000 CV     1
 ASSI { 4673}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 28   and name HB2 ))
      3.500     1.000     1.000 peak  4673 spectrum    1 weight  0.11000E+01 volume  0.10513E-02 ppm1     -0.024 ppm2      2.662 CV     1
 ASSI { 4675}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HB2 ))
      2.800     1.000     1.000 peak  4675 spectrum    1 weight  0.11000E+01 volume  0.36903E-02 ppm1     -0.014 ppm2      1.333 CV     1
 ASSI { 4676}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 38   and name HG2%)
      2.900     1.000     1.000 peak  4676 spectrum    1 weight  0.11000E+01 volume  0.34514E-02 ppm1     -0.022 ppm2      0.625 CV     1
 ASSI { 4677}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HN  ))
      3.500     1.000     1.300 peak  4677 spectrum    1 weight  0.11000E+01 volume  0.88619E-03 ppm1      0.241 ppm2      8.782 CV     1
 ASSI { 4679}
   (  segid "    " and resid 71   and name HD2%)
   (  segid "    " and resid 80   and name HD2%)
      3.300     1.000     1.500 peak  4679 spectrum    1 weight  0.11000E+01 volume  0.23239E-02 ppm1      0.583 ppm2      1.186 CV     1
 ASSI { 4680}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 78   and name HG  ))
      3.300     1.000     2.500 peak  4680 spectrum    1 weight  0.11000E+01 volume  0.56486E-02 ppm1      0.581 ppm2      1.275 CV     1
 ASSI { 4681}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 80   and name HB1 ))
      3.800     1.000     1.000 peak  4681 spectrum    1 weight  0.11000E+01 volume  0.40817E-02 ppm1      0.584 ppm2      1.366 CV     1
 ASSI { 4686}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 78   and name HD2%)
      3.800     1.000     1.000 peak  4686 spectrum    1 weight  0.11000E+01 volume  0.81062E-03 ppm1      5.411 ppm2      0.367 CV     1
 ASSI { 4690}
   (( segid "    " and resid 78   and name HB2 ))
   (  segid "    " and resid 78   and name HD1%)
      2.800     1.000     1.000 peak  4690 spectrum    1 weight  0.11000E+01 volume  0.11161E-02 ppm1      1.716 ppm2      0.018 CV     1
 ASSI { 4694}
   (( segid "    " and resid 78   and name HB1 ))
   (( segid "    " and resid 78   and name HB2 ))
      1.800     0.200     1.000 peak  4694 spectrum    1 weight  0.11000E+01 volume  0.11766E-02 ppm1      1.242 ppm2      1.703 CV     1
 ASSI { 4695}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HG  ))
      2.800     1.000     1.000 peak  4695 spectrum    1 weight  0.11000E+01 volume  0.28870E-02 ppm1      5.414 ppm2      1.277 CV     1
 ASSI { 4696}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB1 ))
      2.800     1.000     1.000 peak  4696 spectrum    1 weight  0.11000E+01 volume  0.28056E-02 ppm1      5.409 ppm2      1.244 CV     1
 ASSI { 4698}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.000     1.000 peak  4698 spectrum    1 weight  0.11000E+01 volume  0.15209E-02 ppm1      5.414 ppm2      1.725 CV     1
 ASSI { 4701}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 79   and name HN  ))
      4.400     1.000     1.000 peak  4701 spectrum    1 weight  0.11000E+01 volume  0.31141E-02 ppm1      0.016 ppm2      9.039 CV     1
 ASSI { 4704}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HN  ))
      2.800     1.000     1.000 peak  4704 spectrum    1 weight  0.11000E+01 volume  0.13810E-02 ppm1      0.027 ppm2      8.351 CV     1
 ASSI { 4705}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 73   and name HB2 ))
      4.800     1.000     1.000 peak  4705 spectrum    1 weight  0.11000E+01 volume  0.12010E-02 ppm1      0.017 ppm2      3.072 CV     1
 ASSI { 4706}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 73   and name HB1 ))
      4.800     1.500     1.000 peak  4706 spectrum    1 weight  0.11000E+01 volume  0.20409E-02 ppm1      0.023 ppm2      2.588 CV     1
 ASSI { 4707}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HB1 ))
      2.800     1.000     1.000 peak  4707 spectrum    1 weight  0.11000E+01 volume  0.52706E-02 ppm1      0.016 ppm2      1.238 CV     1
 ASSI { 4712}
   (  segid "    " and resid 78   and name HD2%)
   (( segid "    " and resid 78   and name HB1 ))
      2.800     1.000     1.000 peak  4712 spectrum    1 weight  0.11000E+01 volume  0.33150E-02 ppm1      0.371 ppm2      1.247 CV     1
 ASSI { 4716}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HB1 ))
      1.800     0.200     0.500 peak  4716 spectrum    1 weight  0.11000E+01 volume  0.24577E-02 ppm1      1.459 ppm2      1.365 CV     1
 ASSI { 4729}
   (( segid "    " and resid 80   and name HB2 ))
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  4729 spectrum    1 weight  0.11000E+01 volume  0.13210E-02 ppm1      1.449 ppm2      1.196 CV     1
 ASSI { 4730}
   (( segid "    " and resid 80   and name HB1 ))
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  4730 spectrum    1 weight  0.11000E+01 volume  0.21826E-02 ppm1      1.376 ppm2      1.207 CV     1
 ASSI { 4731}
   (  segid "    " and resid 80   and name HD2%)
   (( segid "    " and resid 82   and name HH  ))
      4.100     1.000     1.000 peak  4731 spectrum    1 weight  0.11000E+01 volume  0.97302E-03 ppm1      1.184 ppm2      9.638 CV     1
 ASSI { 4733}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 43   and name HN  ))
      4.200     1.000     1.000 peak  4733 spectrum    1 weight  0.11000E+01 volume  0.11303E-02 ppm1      0.984 ppm2      7.965 CV     1
 ASSI { 4735}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HB1 ))
      2.800     1.000     1.000 peak  4735 spectrum    1 weight  0.11000E+01 volume  0.37317E-02 ppm1      0.984 ppm2      1.434 CV     1
 ASSI { 4736}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HB1 ))
      2.800     1.000     1.000 peak  4736 spectrum    1 weight  0.11000E+01 volume  0.46073E-02 ppm1      0.987 ppm2      1.348 CV     1
 ASSI { 4737}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  4737 spectrum    1 weight  0.11000E+01 volume  0.10394E-01 ppm1      0.986 ppm2      1.182 CV     1
 ASSI { 4738}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 71   and name HD2%)
      2.800     1.000     1.000 peak  4738 spectrum    1 weight  0.11000E+01 volume  0.59192E-02 ppm1      0.984 ppm2      0.582 CV     1
 ASSI { 4739}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 42   and name HG1%)
      3.200     1.000     1.500 peak  4739 spectrum    1 weight  0.11000E+01 volume  0.22117E-02 ppm1      0.982 ppm2      0.702 CV     1
 ASSI { 4740}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 71   and name HD1%)
      2.800     1.000     1.500 peak  4740 spectrum    1 weight  0.11000E+01 volume  0.18793E-02 ppm1      0.983 ppm2      0.476 CV     1
 ASSI { 4741}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 100  and name HD1%)
      3.600     1.100     1.100 peak  4741 spectrum    1 weight  0.11000E+01 volume  0.11507E-02 ppm1      0.983 ppm2      0.227 CV     1
 ASSI { 4742}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HG  ))
      2.800     1.000     1.000 peak  4742 spectrum    1 weight  0.11000E+01 volume  0.10662E-02 ppm1      1.456 ppm2      1.656 CV     1
 ASSI { 4744}
   (( segid "    " and resid 80   and name HG  ))
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  4744 spectrum    1 weight  0.11000E+01 volume  0.44078E-02 ppm1      1.636 ppm2      1.166 CV     1
 ASSI { 4745}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HG  ))
      2.800     1.000     1.000 peak  4745 spectrum    1 weight  0.11000E+01 volume  0.65731E-02 ppm1      0.987 ppm2      1.633 CV     1
 ASSI { 4758}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.900     1.000     1.000 peak  4758 spectrum    1 weight  0.11000E+01 volume  0.27821E-02 ppm1      4.637 ppm2      1.609 CV     1
 ASSI { 4759}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB1 ))
      2.800     1.000     1.000 peak  4759 spectrum    1 weight  0.11000E+01 volume  0.26914E-02 ppm1      4.648 ppm2      1.507 CV     1
 ASSI { 4760}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HG  ))
      2.800     1.000     1.000 peak  4760 spectrum    1 weight  0.11000E+01 volume  0.13047E-02 ppm1      4.651 ppm2      1.282 CV     1
 ASSI { 4765}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 88   and name HB2 ))
      2.800     1.000     2.000 peak  4765 spectrum    1 weight  0.11000E+01 volume  0.22288E-02 ppm1      1.624 ppm2      3.207 CV     1
 ASSI { 4768}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HG  ))
      2.800     1.000     1.000 peak  4768 spectrum    1 weight  0.11000E+01 volume  0.10338E-02 ppm1      1.629 ppm2      1.273 CV     1
 ASSI { 4769}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 94   and name HD1%)
      2.800     1.000     1.000 peak  4769 spectrum    1 weight  0.11000E+01 volume  0.26265E-02 ppm1      1.593 ppm2      0.779 CV     1
 ASSI { 4777}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 94   and name HD2%)
      3.000     1.500     1.500 peak  4777 spectrum    1 weight  0.11000E+01 volume  0.20267E-02 ppm1      4.652 ppm2      0.800 CV     1
 ASSI { 4780}
   (( segid "    " and resid 94   and name HG  ))
   (  segid "    " and resid 94   and name HD2%)
      2.800     1.000     1.000 peak  4780 spectrum    1 weight  0.11000E+01 volume  0.63898E-02 ppm1      1.277 ppm2      0.813 CV     1
 ASSI { 4782}
   (  segid "    " and resid 94   and name HD2%)
   (( segid "    " and resid 123  and name HA  ))
      2.500     1.000     1.000 peak  4782 spectrum    1 weight  0.11000E+01 volume  0.63492E-02 ppm1      0.821 ppm2      4.251 CV     1
 ASSI { 4788}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 116  and name HB2 ))
      4.600     1.000     1.000 peak  4788 spectrum    1 weight  0.11000E+01 volume  0.14529E-02 ppm1      4.548 ppm2      1.918 CV     1
 ASSI { 4793}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HA  ))
      2.800     1.000     1.000 peak  4793 spectrum    1 weight  0.11000E+01 volume  0.68247E-02 ppm1      0.808 ppm2      4.206 CV     1
 ASSI { 4806}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      4.800     1.000     1.000 peak  4806 spectrum    1 weight  0.11000E+01 volume  0.26318E-02 ppm1     -0.014 ppm2      4.371 CV     1
 ASSI { 4808}
   (  segid "    " and resid 116  and name HD2%)
   (( segid "    " and resid 116  and name HG  ))
      2.800     1.000     1.000 peak  4808 spectrum    1 weight  0.11000E+01 volume  0.84571E-02 ppm1      0.534 ppm2      0.903 CV     1
 ASSI { 4814}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HB  ))
      2.800     1.000     1.000 peak  4814 spectrum    1 weight  0.11000E+01 volume  0.13330E-01 ppm1      0.902 ppm2      1.929 CV     1
 ASSI { 4825}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HA  ))
      2.800     1.000     1.000 peak  4825 spectrum    1 weight  0.11000E+01 volume  0.55545E-02 ppm1      0.901 ppm2      4.758 CV     1
 ASSI { 4826}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 126  and name HA  ))
      3.500     1.000     1.300 peak  4826 spectrum    1 weight  0.11000E+01 volume  0.50051E-02 ppm1      0.905 ppm2      4.378 CV     1
 ASSI { 4835}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      4.700     1.000     1.000 peak  4835 spectrum    1 weight  0.11000E+01 volume  0.16513E-02 ppm1      0.749 ppm2      9.140 CV     1
 ASSI { 4838}
   (( segid "    " and resid 126  and name HB1 ))
   (( segid "    " and resid 126  and name HB2 ))
      1.800     0.200     1.000 peak  4838 spectrum    1 weight  0.11000E+01 volume  0.24543E-02 ppm1      0.966 ppm2      1.899 CV     1
 ASSI { 4846}
   (( segid "    " and resid 126  and name HB1 ))
   (  segid "    " and resid 126  and name HD1%)
      2.800     1.000     1.000 peak  4846 spectrum    1 weight  0.11000E+01 volume  0.25194E-02 ppm1      0.965 ppm2      0.668 CV     1
 ASSI { 4847}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 125  and name HA  ))
      4.200     1.000     1.000 peak  4847 spectrum    1 weight  0.11000E+01 volume  0.13113E-02 ppm1      1.038 ppm2      4.916 CV     1
 ASSI { 4848}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 116  and name HD1%)
      4.500     1.000     1.500 peak  4848 spectrum    1 weight  0.11000E+01 volume  0.10821E-02 ppm1      1.040 ppm2     -0.017 CV     1
 ASSI { 4849}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 125  and name HG2%)
      5.000     1.000     1.000 peak  4849 spectrum    1 weight  0.11000E+01 volume  0.14706E-02 ppm1      1.041 ppm2      0.238 CV     1
 ASSI { 4854}
   (  segid "    " and resid 116  and name HD2%)
   (( segid "    " and resid 116  and name HB2 ))
      2.800     1.000     1.000 peak  4854 spectrum    1 weight  0.11000E+01 volume  0.32753E-02 ppm1      0.532 ppm2      1.915 CV     1
 ASSI { 4855}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HB2 ))
      2.800     1.000     1.000 peak  4855 spectrum    1 weight  0.11000E+01 volume  0.56111E-02 ppm1     -0.011 ppm2      1.919 CV     1
 ASSI { 4858}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HB1 ))
      1.800     0.200     0.400 peak  4858 spectrum    1 weight  0.11000E+01 volume  0.27467E-02 ppm1      1.921 ppm2      0.864 CV     1
 ASSI { 4860}
   (( segid "    " and resid 116  and name HB1 ))
   (  segid "    " and resid 116  and name HD2%)
      2.800     1.000     1.000 peak  4860 spectrum    1 weight  0.11000E+01 volume  0.17282E-02 ppm1      0.846 ppm2      0.539 CV     1
 ASSI { 4861}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 116  and name HN  ))
      2.800     1.000     1.000 peak  4861 spectrum    1 weight  0.11000E+01 volume  0.11323E-02 ppm1      0.829 ppm2      8.730 CV     1
 ASSI { 4862}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HB1 ))
      2.800     1.000     1.000 peak  4862 spectrum    1 weight  0.11000E+01 volume  0.11010E-01 ppm1     -0.014 ppm2      0.849 CV     1
 ASSI { 4867}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 16   and name HA  ))
      4.700     1.000     1.000 peak  4867 spectrum    1 weight  0.11000E+01 volume  0.13136E-02 ppm1      2.874 ppm2      3.950 CV     1
 ASSI { 4870}
   (( segid "    " and resid 17   and name HB1 ))
   (  segid "    " and resid 8    and name HG1%)
      3.400     1.000     1.100 peak  4870 spectrum    1 weight  0.11000E+01 volume  0.14036E-02 ppm1      2.675 ppm2      0.734 CV     1
 ASSI { 4874}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      3.400     1.000     1.000 peak  4874 spectrum    1 weight  0.11000E+01 volume  0.14941E-02 ppm1      5.282 ppm2      7.986 CV     1
 ASSI { 4876}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name HA  ))
      4.500     1.000     1.000 peak  4876 spectrum    1 weight  0.11000E+01 volume  0.15348E-02 ppm1      4.495 ppm2      4.841 CV     1
 ASSI { 4881}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HB1 ))
      1.800     0.200     0.400 peak  4881 spectrum    1 weight  0.11000E+01 volume  0.62233E-02 ppm1      2.386 ppm2      1.729 CV     1
 ASSI { 4886}
   (( segid "    " and resid 87   and name HB1 ))
   (( segid "    " and resid 87   and name HG2 ))
      2.800     1.000     1.000 peak  4886 spectrum    1 weight  0.11000E+01 volume  0.36592E-02 ppm1      1.735 ppm2      2.132 CV     1
 ASSI { 4888}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HD2 ))
      2.800     1.000     1.000 peak  4888 spectrum    1 weight  0.11000E+01 volume  0.24350E-02 ppm1      1.982 ppm2      4.503 CV     1
 ASSI { 4890}
   (( segid "    " and resid 87   and name HD1 ))
   (( segid "    " and resid 87   and name HG2 ))
      2.800     1.000     1.000 peak  4890 spectrum    1 weight  0.11000E+01 volume  0.24865E-02 ppm1      3.844 ppm2      2.107 CV     1
 ASSI { 4891}
   (( segid "    " and resid 87   and name HD1 ))
   (( segid "    " and resid 87   and name HG1 ))
      2.800     1.000     1.000 peak  4891 spectrum    1 weight  0.11000E+01 volume  0.19304E-02 ppm1      3.844 ppm2      1.976 CV     1
 ASSI { 4900}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HB2 ))
      2.800     1.000     1.000 peak  4900 spectrum    1 weight  0.11000E+01 volume  0.16362E-02 ppm1      1.970 ppm2      2.388 CV     1
 ASSI { 4906}
   (( segid "    " and resid 87   and name HG1 ))
   (( segid "    " and resid 87   and name HB1 ))
      2.800     1.000     1.000 peak  4906 spectrum    1 weight  0.11000E+01 volume  0.34678E-02 ppm1      1.968 ppm2      1.764 CV     1
 ASSI { 4910}
   (( segid "    " and resid 118  and name HB1 ))
   (( segid "    " and resid 119  and name HN  ))
      4.500     1.000     1.000 peak  4910 spectrum    1 weight  0.11000E+01 volume  0.44300E-02 ppm1      3.725 ppm2      8.245 CV     1
 ASSI { 4911}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HA  ))
      2.800     1.000     1.000 peak  4911 spectrum    1 weight  0.11000E+01 volume  0.52150E-02 ppm1      3.729 ppm2      4.409 CV     1
 ASSI { 4919}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      4.000     1.000     1.500 peak  4919 spectrum    1 weight  0.11000E+01 volume  0.15590E-02 ppm1      5.479 ppm2      0.635 CV     1
 ASSI { 4922}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 64   and name HN  ))
      4.200     1.000     1.000 peak  4922 spectrum    1 weight  0.11000E+01 volume  0.11152E-02 ppm1      1.229 ppm2      8.784 CV     1
 ASSI { 4930}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 110  and name HD1 ))
      3.700     1.000     1.000 peak  4930 spectrum    1 weight  0.11000E+01 volume  0.86314E-03 ppm1      1.240 ppm2      3.624 CV     1
 ASSI { 4931}
   (  segid "    " and resid 55   and name HB% )
   (( segid "    " and resid 54   and name HA1 ))
      4.300     1.000     1.000 peak  4931 spectrum    1 weight  0.11000E+01 volume  0.17813E-02 ppm1      1.230 ppm2      3.101 CV     1
 ASSI { 4932}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 110  and name HG1 ))
      2.900     1.000     1.500 peak  4932 spectrum    1 weight  0.11000E+01 volume  0.35783E-02 ppm1      1.230 ppm2      2.033 CV     1
 ASSI { 4936}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 63   and name HG1 ))
      5.200     1.000     0.800 peak  4936 spectrum    1 weight  0.11000E+01 volume  0.87258E-03 ppm1      5.062 ppm2      1.490 CV     1
 ASSI { 4949}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 114  and name HG1 ))
      4.000     1.000     2.000 peak  4949 spectrum    1 weight  0.11000E+01 volume  0.36870E-02 ppm1      0.574 ppm2      1.052 CV     1
 ASSI { 4955}
   (( segid "    " and resid 30   and name HG11))
   (( segid "    " and resid 30   and name HG12))
      1.800     0.200     0.500 peak  4955 spectrum    1 weight  0.11000E+01 volume  0.63079E-02 ppm1      0.904 ppm2      1.246 CV     1
 ASSI { 4957}
   (( segid "    " and resid 38   and name HG12))
   (( segid "    " and resid 38   and name HN  ))
      3.800     1.800     1.800 peak  4957 spectrum    1 weight  0.11000E+01 volume  0.98993E-03 ppm1      1.496 ppm2      9.476 CV     1
 ASSI { 4959}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HG11))
      3.700     1.700     1.700 peak  4959 spectrum    1 weight  0.11000E+01 volume  0.20334E-02 ppm1      4.624 ppm2      0.569 CV     1
 ASSI { 4961}
   (( segid "    " and resid 38   and name HB  ))
   (( segid "    " and resid 38   and name HG11))
      2.800     1.000     1.000 peak  4961 spectrum    1 weight  0.11000E+01 volume  0.41683E-02 ppm1      1.618 ppm2      0.568 CV     1
 ASSI { 4963}
   (( segid "    " and resid 38   and name HG12))
   (( segid "    " and resid 38   and name HG11))
      1.800     0.200     0.400 peak  4963 spectrum    1 weight  0.11000E+01 volume  0.45746E-02 ppm1      1.488 ppm2      0.617 CV     1
 ASSI { 4966}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 32   and name HB1 ))
      5.000     1.000     1.000 peak  4966 spectrum    1 weight  0.11000E+01 volume  0.19364E-02 ppm1      0.592 ppm2      2.394 CV     1
 ASSI { 4975}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HG1 ))
      1.800     0.200     0.400 peak  4975 spectrum    1 weight  0.11000E+01 volume  0.77090E-02 ppm1      1.530 ppm2      1.345 CV     1
 ASSI { 4977}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HA  ))
      2.700     1.000     1.500 peak  4977 spectrum    1 weight  0.11000E+01 volume  0.15465E-02 ppm1      1.510 ppm2      3.175 CV     1
 ASSI { 4998}
   (( segid "    " and resid 50   and name HA2 ))
   (( segid "    " and resid 50   and name HA1 ))
      1.800     0.200     0.400 peak  4998 spectrum    1 weight  0.11000E+01 volume  0.66145E-02 ppm1      4.399 ppm2      3.829 CV     1
 ASSI { 5000}
   (( segid "    " and resid 50   and name HA2 ))
   (( segid "    " and resid 51   and name HD2 ))
      2.800     1.000     1.000 peak  5000 spectrum    1 weight  0.11000E+01 volume  0.33392E-02 ppm1      4.391 ppm2      3.638 CV     1
 ASSI { 5013}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG1 ))
      3.900     1.000     1.000 peak  5013 spectrum    1 weight  0.11000E+01 volume  0.30221E-02 ppm1      4.334 ppm2      1.950 CV     1
 ASSI { 5014}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HA  ))
      2.800     1.000     1.000 peak  5014 spectrum    1 weight  0.11000E+01 volume  0.45575E-02 ppm1      1.865 ppm2      4.340 CV     1
 ASSI { 5017}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD1 ))
      2.800     1.000     1.000 peak  5017 spectrum    1 weight  0.11000E+01 volume  0.21670E-02 ppm1      1.955 ppm2      3.487 CV     1
 ASSI { 5023}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD2 ))
      2.800     1.000     1.000 peak  5023 spectrum    1 weight  0.11000E+01 volume  0.27491E-02 ppm1      1.968 ppm2      3.631 CV     1
 ASSI { 5024}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HD1 ))
      2.800     1.000     1.000 peak  5024 spectrum    1 weight  0.11000E+01 volume  0.28656E-02 ppm1      2.093 ppm2      3.487 CV     1
 ASSI { 5025}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG2 ))
      3.900     1.000     1.000 peak  5025 spectrum    1 weight  0.11000E+01 volume  0.23770E-02 ppm1      4.333 ppm2      2.088 CV     1
 ASSI { 5027}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HA2 ))
      2.800     1.000     1.000 peak  5027 spectrum    1 weight  0.11000E+01 volume  0.28232E-02 ppm1      3.492 ppm2      4.374 CV     1
 ASSI { 5030}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HB2 ))
      3.300     1.000     1.000 peak  5030 spectrum    1 weight  0.11000E+01 volume  0.12553E-02 ppm1      3.655 ppm2      2.221 CV     1
 ASSI { 5036}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      4.700     1.000     1.000 peak  5036 spectrum    1 weight  0.11000E+01 volume  0.10453E-02 ppm1      4.953 ppm2      8.252 CV     1
 ASSI { 5038}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.800     1.000     1.000 peak  5038 spectrum    1 weight  0.11000E+01 volume  0.31709E-02 ppm1      4.936 ppm2      2.921 CV     1
 ASSI { 5039}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB1 ))
      2.800     1.000     1.000 peak  5039 spectrum    1 weight  0.11000E+01 volume  0.29254E-02 ppm1      4.930 ppm2      2.797 CV     1
 ASSI { 5051}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 17   and name HD% )
      5.000     1.000     1.000 peak  5051 spectrum    1 weight  0.11000E+01 volume  0.97203E-03 ppm1      5.420 ppm2      7.346 CV     1
 ASSI { 5055}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 15   and name HN  ))
      4.000     1.000     1.000 peak  5055 spectrum    1 weight  0.11000E+01 volume  0.96846E-03 ppm1      0.833 ppm2      7.684 CV     1
 ASSI { 5056}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HA  ))
      2.800     1.000     1.000 peak  5056 spectrum    1 weight  0.11000E+01 volume  0.11268E-02 ppm1      3.260 ppm2      4.733 CV     1
 ASSI { 5059}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
      2.800     1.000     1.000 peak  5059 spectrum    1 weight  0.11000E+01 volume  0.14213E-02 ppm1      3.920 ppm2      7.037 CV     1
 ASSI { 5064}
   (( segid "    " and resid 62   and name HG11))
   (( segid "    " and resid 62   and name HG12))
      1.800     0.200     0.400 peak  5064 spectrum    1 weight  0.11000E+01 volume  0.39239E-02 ppm1      1.069 ppm2      1.285 CV     1
 ASSI { 5070}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HB  ))
      2.800     1.000     1.000 peak  5070 spectrum    1 weight  0.11000E+01 volume  0.41149E-02 ppm1      0.258 ppm2      1.431 CV     1
 ASSI { 5071}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HG12))
      2.800     1.000     1.000 peak  5071 spectrum    1 weight  0.11000E+01 volume  0.25621E-02 ppm1      0.251 ppm2      1.296 CV     1
 ASSI { 5072}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HG11))
      2.800     1.000     1.000 peak  5072 spectrum    1 weight  0.11000E+01 volume  0.38358E-02 ppm1      0.253 ppm2      1.060 CV     1
 ASSI { 5074}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 57   and name HB1 ))
      4.500     1.000     1.000 peak  5074 spectrum    1 weight  0.11000E+01 volume  0.13655E-02 ppm1      0.234 ppm2      2.857 CV     1
 ASSI { 5078}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HB  ))
      2.800     1.000     1.000 peak  5078 spectrum    1 weight  0.11000E+01 volume  0.34331E-02 ppm1      0.635 ppm2      1.432 CV     1
 ASSI { 5079}
   (  segid "    " and resid 62   and name HD1%)
   (( segid "    " and resid 62   and name HG12))
      2.800     1.000     1.000 peak  5079 spectrum    1 weight  0.11000E+01 volume  0.47916E-02 ppm1      0.638 ppm2      1.291 CV     1
 ASSI { 5082}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 120  and name HA  ))
      4.400     1.000     1.000 peak  5082 spectrum    1 weight  0.11000E+01 volume  0.12056E-02 ppm1      3.966 ppm2      4.923 CV     1
 ASSI { 5091}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HN  ))
      2.800     1.000     1.000 peak  5091 spectrum    1 weight  0.11000E+01 volume  0.10362E-02 ppm1      1.996 ppm2      8.987 CV     1
 ASSI { 5093}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 116  and name HA  ))
      2.800     1.000     1.000 peak  5093 spectrum    1 weight  0.11000E+01 volume  0.18690E-02 ppm1      5.460 ppm2      4.257 CV     1
 ASSI { 5094}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      4.700     1.000     1.000 peak  5094 spectrum    1 weight  0.11000E+01 volume  0.10976E-02 ppm1      5.449 ppm2      3.571 CV     1
 ASSI { 5095}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.800     1.000     1.000 peak  5095 spectrum    1 weight  0.11000E+01 volume  0.71472E-03 ppm1      5.465 ppm2      2.652 CV     1
 ASSI { 5099}
   (( segid "    " and resid 128  and name HB1 ))
   (  segid "    " and resid 128  and name HD% )
      2.800     1.000     1.000 peak  5099 spectrum    1 weight  0.11000E+01 volume  0.95529E-03 ppm1      2.644 ppm2      6.794 CV     1
 ASSI { 5100}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 128  and name HD% )
      2.800     1.000     1.000 peak  5100 spectrum    1 weight  0.11000E+01 volume  0.12303E-02 ppm1      2.823 ppm2      6.769 CV     1
 ASSI { 5106}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.000 peak  5106 spectrum    1 weight  0.11000E+01 volume  0.21647E-02 ppm1      3.166 ppm2      4.780 CV     1
 ASSI { 5107}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.000 peak  5107 spectrum    1 weight  0.11000E+01 volume  0.22296E-02 ppm1      3.000 ppm2      4.756 CV     1
 ASSI { 5109}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HB1 ))
      1.800     0.200     0.400 peak  5109 spectrum    1 weight  0.11000E+01 volume  0.86479E-02 ppm1      3.164 ppm2      2.999 CV     1
 ASSI { 5122}
   (  segid "    " and resid 119  and name HG1%)
   (( segid "    " and resid 119  and name HB  ))
      2.800     1.000     1.000 peak  5122 spectrum    1 weight  0.11000E+01 volume  0.12926E-01 ppm1      0.727 ppm2      1.936 CV     1
 ASSI { 5123}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 127  and name HB1 ))
      5.600     1.000     0.400 peak  5123 spectrum    1 weight  0.11000E+01 volume  0.25722E-02 ppm1      0.904 ppm2      2.807 CV     1
 ASSI { 5167}
   (( segid "    " and resid 20   and name HB1 ))
   (( segid "    " and resid 20   and name HD21))
      2.800     1.000     1.000 peak  5167 spectrum    1 weight  0.11000E+01 volume  0.12946E-02 ppm1      2.366 ppm2      6.989 CV     1
 ASSI { 5171}
   (( segid "    " and resid 20   and name HB2 ))
   (( segid "    " and resid 20   and name HB1 ))
      1.800     0.200     0.400 peak  5171 spectrum    1 weight  0.11000E+01 volume  0.49921E-02 ppm1      3.008 ppm2      2.364 CV     1
 ASSI { 5175}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HG  ))
      2.800     1.000     1.000 peak  5175 spectrum    1 weight  0.11000E+01 volume  0.17513E-02 ppm1      3.929 ppm2      4.719 CV     1
 ASSI { 5181}
   (( segid "    " and resid 95   and name HG1 ))
   (( segid "    " and resid 95   and name HD1 ))
      2.800     1.000     1.000 peak  5181 spectrum    1 weight  0.11000E+01 volume  0.67874E-02 ppm1      1.164 ppm2      1.613 CV     1
 ASSI { 5185}
   (( segid "    " and resid 95   and name HD2 ))
   (( segid "    " and resid 84   and name HA  ))
      2.100     0.500     1.000 peak  5185 spectrum    1 weight  0.11000E+01 volume  0.15522E-02 ppm1      1.762 ppm2      4.154 CV     1
 ASSI { 5188}
   (( segid "    " and resid 95   and name HD1 ))
   (( segid "    " and resid 84   and name HA  ))
      3.900     1.000     1.000 peak  5188 spectrum    1 weight  0.11000E+01 volume  0.13768E-02 ppm1      1.620 ppm2      4.164 CV     1
 ASSI { 5190}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 102  and name HD% )
      4.500     1.000     1.000 peak  5190 spectrum    1 weight  0.11000E+01 volume  0.11473E-02 ppm1      5.198 ppm2      6.580 CV     1
 ASSI { 5193}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 79   and name HA  ))
      2.800     1.000     1.000 peak  5193 spectrum    1 weight  0.11000E+01 volume  0.13745E-02 ppm1      5.184 ppm2      5.977 CV     1
 ASSI { 5195}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      2.800     1.000     1.000 peak  5195 spectrum    1 weight  0.11000E+01 volume  0.19697E-02 ppm1      5.181 ppm2      3.486 CV     1
 ASSI { 5196}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 77   and name HB  ))
      5.800     1.000     1.000 peak  5196 spectrum    1 weight  0.11000E+01 volume  0.13870E-02 ppm1      5.188 ppm2      2.002 CV     1
 ASSI { 5199}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 77   and name HG1%)
      3.700     1.000     1.000 peak  5199 spectrum    1 weight  0.11000E+01 volume  0.22548E-02 ppm1      3.743 ppm2      0.798 CV     1
 ASSI { 5201}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 77   and name HG1%)
      3.100     1.500     1.500 peak  5201 spectrum    1 weight  0.11000E+01 volume  0.31916E-02 ppm1      3.506 ppm2      0.790 CV     1
 ASSI { 5204}
   (( segid "    " and resid 127  and name HA  ))
   (  segid "    " and resid 127  and name HD% )
      2.800     1.000     1.000 peak  5204 spectrum    1 weight  0.11000E+01 volume  0.18117E-02 ppm1      5.078 ppm2      7.044 CV     1
 ASSI { 5205}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.800     1.000     1.000 peak  5205 spectrum    1 weight  0.11000E+01 volume  0.21707E-02 ppm1      5.063 ppm2      2.857 CV     1
 ASSI { 5206}
   (( segid "    " and resid 127  and name HA  ))
   (  segid "    " and resid 99   and name HG2%)
      3.200     1.500     1.500 peak  5206 spectrum    1 weight  0.11000E+01 volume  0.68817E-03 ppm1      5.055 ppm2      0.858 CV     1
 ASSI { 5207}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HN  ))
      2.800     1.000     1.000 peak  5207 spectrum    1 weight  0.11000E+01 volume  0.16312E-02 ppm1      2.804 ppm2      8.285 CV     1
 ASSI { 5212}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 2    and name HA  ))
      4.300     1.000     1.000 peak  5212 spectrum    1 weight  0.11000E+01 volume  0.12527E-02 ppm1      4.366 ppm2      4.139 CV     1
 ASSI { 5242}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 33   and name HD1%)
      2.800     1.000     1.000 peak  5242 spectrum    1 weight  0.11000E+01 volume  0.56258E-02 ppm1      3.920 ppm2      0.858 CV     1
 ASSI { 5244}
   (( segid "    " and resid 33   and name HG12))
   (  segid "    " and resid 33   and name HG2%)
      2.800     1.000     1.000 peak  5244 spectrum    1 weight  0.11000E+01 volume  0.76558E-02 ppm1      1.433 ppm2      0.899 CV     1
 ASSI { 5246}
   (( segid "    " and resid 33   and name HG11))
   (  segid "    " and resid 33   and name HG2%)
      2.800     1.000     1.000 peak  5246 spectrum    1 weight  0.11000E+01 volume  0.14596E-01 ppm1      1.238 ppm2      0.904 CV     1
 ASSI { 5248}
   (( segid "    " and resid 34   and name HD1 ))
   (  segid "    " and resid 33   and name HG2%)
      4.000     1.000     1.000 peak  5248 spectrum    1 weight  0.11000E+01 volume  0.90448E-03 ppm1      3.130 ppm2      0.896 CV     1
 ASSI { 5249}
   (( segid "    " and resid 34   and name HD2 ))
   (  segid "    " and resid 33   and name HG2%)
      4.000     1.000     1.000 peak  5249 spectrum    1 weight  0.11000E+01 volume  0.13288E-02 ppm1      3.231 ppm2      0.904 CV     1
 ASSI { 5251}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 56   and name HB2 ))
      3.100     1.000     1.500 peak  5251 spectrum    1 weight  0.11000E+01 volume  0.10193E-02 ppm1      4.104 ppm2      3.196 CV     1
 ASSI { 5252}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.800     1.000     1.000 peak  5252 spectrum    1 weight  0.11000E+01 volume  0.94671E-03 ppm1      4.094 ppm2      1.820 CV     1
 ASSI { 5253}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HD1 ))
      4.500     1.300     1.000 peak  5253 spectrum    1 weight  0.11000E+01 volume  0.88228E-03 ppm1      4.091 ppm2      1.676 CV     1
 ASSI { 5256}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 53   and name HG2%)
      3.600     1.000     1.000 peak  5256 spectrum    1 weight  0.11000E+01 volume  0.14945E-02 ppm1      4.087 ppm2      1.020 CV     1
 ASSI { 5257}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HG1 ))
      2.900     1.000     1.000 peak  5257 spectrum    1 weight  0.11000E+01 volume  0.88055E-03 ppm1      4.085 ppm2      1.490 CV     1
 ASSI { 5267}
   (( segid "    " and resid 63   and name HE2 ))
   (  segid "    " and resid 53   and name HD1%)
      3.500     1.000     1.000 peak  5267 spectrum    1 weight  0.11000E+01 volume  0.22026E-02 ppm1      3.156 ppm2      0.599 CV     1
 ASSI { 5268}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      2.900     1.000     1.000 peak  5268 spectrum    1 weight  0.11000E+01 volume  0.11084E-02 ppm1      4.900 ppm2      8.118 CV     1
 ASSI { 5287}
   (( segid "    " and resid 85   and name HA2 ))
   (( segid "    " and resid 65   and name HA2 ))
      4.000     1.000     1.000 peak  5287 spectrum    1 weight  0.11000E+01 volume  0.12733E-02 ppm1      4.112 ppm2      4.525 CV     1
 ASSI { 5291}
   (( segid "    " and resid 109  and name HA1 ))
   (( segid "    " and resid 110  and name HG2 ))
      4.700     1.000     1.000 peak  5291 spectrum    1 weight  0.11000E+01 volume  0.15005E-02 ppm1      4.101 ppm2      2.054 CV     1
 ASSI { 5303}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HB1 ))
      1.800     0.200     0.600 peak  5303 spectrum    1 weight  0.11000E+01 volume  0.53065E-02 ppm1      1.985 ppm2      1.662 CV     1
 ASSI { 5306}
   (( segid "    " and resid 113  and name HB1 ))
   (( segid "    " and resid 113  and name HG1 ))
      2.800     1.000     1.000 peak  5306 spectrum    1 weight  0.11000E+01 volume  0.26823E-02 ppm1      1.666 ppm2      2.355 CV     1
 ASSI { 5310}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HA  ))
      2.800     1.000     1.000 peak  5310 spectrum    1 weight  0.11000E+01 volume  0.29752E-02 ppm1      2.393 ppm2      4.216 CV     1
 ASSI { 5323}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB2 ))
      2.800     1.000     1.000 peak  5323 spectrum    1 weight  0.11000E+01 volume  0.56107E-02 ppm1      4.250 ppm2      1.996 CV     1
 ASSI { 5326}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak  5326 spectrum    1 weight  0.11000E+01 volume  0.65560E-02 ppm1      1.880 ppm2      4.245 CV     1
 ASSI { 5329}
   (( segid "    " and resid 139  and name HG1 ))
   (( segid "    " and resid 139  and name HN  ))
      4.400     1.000     1.000 peak  5329 spectrum    1 weight  0.11000E+01 volume  0.93636E-03 ppm1      2.222 ppm2      8.491 CV     1
 ASSI { 5335}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 102  and name HE% )
      3.900     1.000     1.600 peak  5335 spectrum    1 weight  0.11000E+01 volume  0.87778E-03 ppm1     -0.109 ppm2      6.336 CV     1
 ASSI { 5337}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 102  and name HZ  ))
      5.500     1.000     0.500 peak  5337 spectrum    1 weight  0.11000E+01 volume  0.12189E-02 ppm1      0.986 ppm2      6.596 CV     1
 ASSI { 5338}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 128  and name HD% )
      3.300     1.000     1.000 peak  5338 spectrum    1 weight  0.11000E+01 volume  0.17899E-02 ppm1      0.237 ppm2      6.781 CV     1
 ASSI { 5339}
   (  segid "    " and resid 22   and name HD1%)
   (  segid "    " and resid 102  and name HD% )
      4.400     1.000     1.500 peak  5339 spectrum    1 weight  0.11000E+01 volume  0.15055E-02 ppm1     -0.068 ppm2      6.572 CV     1
 ASSI { 5340}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 79   and name HE22))
      4.300     1.000     1.500 peak  5340 spectrum    1 weight  0.11000E+01 volume  0.25757E-02 ppm1      0.850 ppm2      6.885 CV     1
 ASSI { 5341}
   (  segid "    " and resid 99   and name HG2%)
   (  segid "    " and resid 127  and name HE% )
      3.100     1.000     2.900 peak  5341 spectrum    1 weight  0.11000E+01 volume  0.21991E-02 ppm1      0.850 ppm2      7.139 CV     1
 ASSI { 5344}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 39   and name HG2 ))
      3.600     1.000     2.000 peak  5344 spectrum    1 weight  0.11000E+01 volume  0.40326E-02 ppm1      0.657 ppm2      1.372 CV     1
 ASSI { 5345}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HB  ))
      2.800     1.000     1.000 peak  5345 spectrum    1 weight  0.11000E+01 volume  0.12935E-01 ppm1      0.656 ppm2      1.551 CV     1
 ASSI { 5347}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name HA  ))
      4.700     1.000     1.000 peak  5347 spectrum    1 weight  0.11000E+01 volume  0.50941E-02 ppm1      0.657 ppm2      3.808 CV     1
 ASSI { 5352}
   (  segid "    " and resid 22   and name HD1%)
   (  segid "    " and resid 132  and name HG2%)
      4.200     1.000     1.000 peak  5352 spectrum    1 weight  0.11000E+01 volume  0.17180E-02 ppm1     -0.065 ppm2      0.944 CV     1
 ASSI { 5353}
   (  segid "    " and resid 22   and name HD1%)
   (( segid "    " and resid 19   and name HG  ))
      4.100     1.000     1.000 peak  5353 spectrum    1 weight  0.11000E+01 volume  0.16517E-02 ppm1     -0.067 ppm2      0.868 CV     1
 ASSI { 5357}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 22   and name HB1 ))
      4.200     1.000     1.000 peak  5357 spectrum    1 weight  0.11000E+01 volume  0.37617E-02 ppm1      0.909 ppm2      1.354 CV     1
 ASSI { 5359}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HB  ))
      2.800     1.000     1.000 peak  5359 spectrum    1 weight  0.11000E+01 volume  0.71497E-02 ppm1      0.914 ppm2      1.853 CV     1
 ASSI { 5362}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 23   and name HB1 ))
      3.700     1.000     1.000 peak  5362 spectrum    1 weight  0.11000E+01 volume  0.34984E-02 ppm1      0.911 ppm2      1.746 CV     1
 ASSI { 5364}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB  ))
      3.000     1.000     1.000 peak  5364 spectrum    1 weight  0.11000E+01 volume  0.15531E-02 ppm1      3.849 ppm2      1.853 CV     1
 ASSI { 5372}
   (  segid "    " and resid 64   and name HB% )
   (  segid "    " and resid 126  and name HD1%)
      2.800     1.000     1.500 peak  5372 spectrum    1 weight  0.11000E+01 volume  0.26406E-02 ppm1      0.980 ppm2      0.675 CV     1
 ASSI { 5376}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 64   and name HN  ))
      2.800     1.000     1.000 peak  5376 spectrum    1 weight  0.11000E+01 volume  0.33794E-02 ppm1      0.980 ppm2      8.792 CV     1
 ASSI { 5377}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 98   and name HN  ))
      5.500     1.000     0.500 peak  5377 spectrum    1 weight  0.11000E+01 volume  0.19585E-02 ppm1      0.985 ppm2      9.118 CV     1
 ASSI { 5384}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HG1 ))
      2.800     1.000     1.000 peak  5384 spectrum    1 weight  0.11000E+01 volume  0.39808E-02 ppm1      5.268 ppm2      2.063 CV     1
 ASSI { 5389}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HA  ))
      2.800     1.000     1.000 peak  5389 spectrum    1 weight  0.11000E+01 volume  0.12356E-02 ppm1      2.424 ppm2      3.335 CV     1
 ASSI { 5390}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 96   and name HA  ))
      2.300     0.500     1.500 peak  5390 spectrum    1 weight  0.11000E+01 volume  0.12792E-02 ppm1      2.428 ppm2      4.825 CV     1
 ASSI { 5391}
   (( segid "    " and resid 124  and name HB1 ))
   (( segid "    " and resid 96   and name HA  ))
      3.500     1.000     1.500 peak  5391 spectrum    1 weight  0.11000E+01 volume  0.14827E-02 ppm1      1.565 ppm2      4.814 CV     1
 ASSI { 5396}
   (( segid "    " and resid 85   and name HA1 ))
   (( segid "    " and resid 85   and name HA2 ))
      1.800     0.200     0.600 peak  5396 spectrum    1 weight  0.11000E+01 volume  0.38462E-02 ppm1      3.446 ppm2      4.099 CV     1
 ASSI { 5398}
   (( segid "    " and resid 85   and name HA1 ))
   (( segid "    " and resid 96   and name HB2 ))
      3.600     1.000     1.000 peak  5398 spectrum    1 weight  0.11000E+01 volume  0.14387E-02 ppm1      3.452 ppm2      3.226 CV     1
 ASSI { 5401}
   (  segid "    " and resid 9    and name HG2%)
   (( segid "    " and resid 16   and name HA  ))
      3.000     1.000     1.500 peak  5401 spectrum    1 weight  0.11000E+01 volume  0.31954E-02 ppm1      0.832 ppm2      3.945 CV     1
 ASSI { 5402}
   (( segid "    " and resid 6    and name HB1 ))
   (( segid "    " and resid 6    and name HB2 ))
      1.800     0.200     0.600 peak  5402 spectrum    1 weight  0.11000E+01 volume  0.29808E-02 ppm1      3.035 ppm2      3.649 CV     1
 ASSI { 5419}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 131  and name HB1 ))
      4.000     1.000     1.000 peak  5419 spectrum    1 weight  0.11000E+01 volume  0.20747E-02 ppm1      1.505 ppm2      2.806 CV     1
 ASSI { 5420}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 131  and name HB2 ))
      4.000     1.000     1.000 peak  5420 spectrum    1 weight  0.11000E+01 volume  0.13103E-02 ppm1      1.512 ppm2      3.143 CV     1
 ASSI { 5421}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 133  and name HB2 ))
      3.900     1.500     1.000 peak  5421 spectrum    1 weight  0.11000E+01 volume  0.21378E-02 ppm1      1.508 ppm2      4.016 CV     1
 ASSI { 5422}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 133  and name HB1 ))
      4.400     1.500     1.000 peak  5422 spectrum    1 weight  0.11000E+01 volume  0.10450E-02 ppm1      1.505 ppm2      3.900 CV     1
 ASSI { 5425}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 105  and name HN  ))
      4.900     1.000     1.000 peak  5425 spectrum    1 weight  0.11000E+01 volume  0.12899E-02 ppm1      1.507 ppm2      6.909 CV     1
 ASSI { 5428}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 116  and name HN  ))
      5.000     1.000     1.000 peak  5428 spectrum    1 weight  0.11000E+01 volume  0.15619E-02 ppm1      0.572 ppm2      8.735 CV     1
 ASSI { 5432}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 128  and name HD% )
      5.300     1.500     0.700 peak  5432 spectrum    1 weight  0.11000E+01 volume  0.12563E-02 ppm1     -0.016 ppm2      6.777 CV     1
 ASSI { 5433}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HB1 ))
      2.800     1.000     1.000 peak  5433 spectrum    1 weight  0.11000E+01 volume  0.13292E-02 ppm1      3.783 ppm2      3.024 CV     1
 ASSI { 5437}
   (( segid "    " and resid 7    and name HG2 ))
   (( segid "    " and resid 8    and name HA  ))
      4.500     1.000     1.000 peak  5437 spectrum    1 weight  0.11000E+01 volume  0.29372E-02 ppm1      2.084 ppm2      4.551 CV     1
 ASSI { 5441}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 7    and name HA  ))
      2.800     1.000     1.000 peak  5441 spectrum    1 weight  0.11000E+01 volume  0.16529E-02 ppm1      2.098 ppm2      5.256 CV     1
 ASSI { 5449}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HE21))
      4.400     1.000     1.000 peak  5449 spectrum    1 weight  0.11000E+01 volume  0.18616E-02 ppm1      3.364 ppm2      6.767 CV     1
 ASSI { 5452}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 75   and name HA  ))
      4.800     1.000     1.000 peak  5452 spectrum    1 weight  0.11000E+01 volume  0.15615E-02 ppm1      3.366 ppm2      4.085 CV     1
 ASSI { 5454}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.800     1.000     1.000 peak  5454 spectrum    1 weight  0.11000E+01 volume  0.32555E-02 ppm1      3.364 ppm2      2.464 CV     1
 ASSI { 5458}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HB2 ))
      1.800     0.200     0.400 peak  5458 spectrum    1 weight  0.11000E+01 volume  0.57675E-02 ppm1      2.220 ppm2      2.465 CV     1
 ASSI { 5464}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HG2 ))
      2.800     1.000     1.000 peak  5464 spectrum    1 weight  0.11000E+01 volume  0.44061E-02 ppm1      2.218 ppm2      2.348 CV     1
 ASSI { 5465}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HE22))
      2.900     1.000     1.000 peak  5465 spectrum    1 weight  0.11000E+01 volume  0.11352E-02 ppm1      2.213 ppm2      7.527 CV     1
 ASSI { 5466}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HE21))
      3.100     1.000     1.000 peak  5466 spectrum    1 weight  0.11000E+01 volume  0.12133E-02 ppm1      2.219 ppm2      6.789 CV     1
 ASSI { 5468}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 75   and name HA  ))
      3.500     1.000     1.500 peak  5468 spectrum    1 weight  0.11000E+01 volume  0.12193E-02 ppm1      2.208 ppm2      4.087 CV     1
 ASSI { 5469}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HB2 ))
      2.800     1.000     1.000 peak  5469 spectrum    1 weight  0.11000E+01 volume  0.64362E-02 ppm1      2.354 ppm2      2.463 CV     1
 ASSI { 5470}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HB2 ))
      2.800     1.000     1.000 peak  5470 spectrum    1 weight  0.11000E+01 volume  0.79182E-02 ppm1      2.217 ppm2      2.466 CV     1
 ASSI { 5472}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HG2 ))
      1.800     0.200     0.700 peak  5472 spectrum    1 weight  0.11000E+01 volume  0.16730E-01 ppm1      2.214 ppm2      2.345 CV     1
 ASSI { 5474}
   (( segid "    " and resid 22   and name HG  ))
   (  segid "    " and resid 22   and name HD1%)
      2.800     1.000     1.000 peak  5474 spectrum    1 weight  0.11000E+01 volume  0.84762E-03 ppm1      1.137 ppm2     -0.060 CV     1
 ASSI { 5477}
   (( segid "    " and resid 22   and name HG  ))
   (  segid "    " and resid 22   and name HD2%)
      2.800     1.000     1.000 peak  5477 spectrum    1 weight  0.11000E+01 volume  0.15565E-02 ppm1      1.147 ppm2      0.589 CV     1
 ASSI { 5480}
   (( segid "    " and resid 41   and name HA1 ))
   (  segid "    " and resid 46   and name HG1%)
      3.500     1.000     1.500 peak  5480 spectrum    1 weight  0.11000E+01 volume  0.35941E-02 ppm1      3.569 ppm2      0.653 CV     1
 ASSI { 5482}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HG1 ))
      3.900     1.000     1.000 peak  5482 spectrum    1 weight  0.11000E+01 volume  0.27726E-02 ppm1      4.054 ppm2      1.977 CV     1
 ASSI { 5486}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 104  and name HA  ))
      2.800     1.000     1.000 peak  5486 spectrum    1 weight  0.11000E+01 volume  0.42015E-02 ppm1      1.045 ppm2      4.333 CV     1
 ASSI { 5487}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 103  and name HA  ))
      2.800     1.000     1.000 peak  5487 spectrum    1 weight  0.11000E+01 volume  0.16503E-02 ppm1      1.045 ppm2      4.206 CV     1
 ASSI { 5488}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 102  and name HA  ))
      4.500     1.000     1.000 peak  5488 spectrum    1 weight  0.11000E+01 volume  0.10055E-02 ppm1      1.047 ppm2      5.317 CV     1
 ASSI { 5491}
   (  segid "    " and resid 135  and name HB% )
   (  segid "    " and resid 17   and name HD% )
      5.000     1.000     1.000 peak  5491 spectrum    1 weight  0.11000E+01 volume  0.10338E-02 ppm1      1.045 ppm2      7.350 CV     1
 ASSI { 5495}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 104  and name HN  ))
      3.600     1.000     1.000 peak  5495 spectrum    1 weight  0.11000E+01 volume  0.20411E-02 ppm1      1.045 ppm2      9.146 CV     1
 ASSI { 5496}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 132  and name HN  ))
      3.500     1.000     1.000 peak  5496 spectrum    1 weight  0.11000E+01 volume  0.16583E-02 ppm1      1.046 ppm2      9.039 CV     1
 ASSI { 5500}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 102  and name HB2 ))
      3.000     1.000     1.000 peak  5500 spectrum    1 weight  0.11000E+01 volume  0.11770E-02 ppm1      1.056 ppm2      2.774 CV     1
 ASSI { 5502}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 102  and name HB1 ))
      2.900     1.000     1.000 peak  5502 spectrum    1 weight  0.11000E+01 volume  0.22359E-02 ppm1      1.046 ppm2      2.321 CV     1
 ASSI { 5503}
   (  segid "    " and resid 135  and name HB% )
   (( segid "    " and resid 78   and name HB2 ))
      3.700     1.000     1.000 peak  5503 spectrum    1 weight  0.11000E+01 volume  0.10967E-02 ppm1      1.049 ppm2      1.720 CV     1
 ASSI { 5505}
   (  segid "    " and resid 135  and name HB% )
   (  segid "    " and resid 78   and name HD1%)
      3.600     1.000     1.500 peak  5505 spectrum    1 weight  0.11000E+01 volume  0.79720E-03 ppm1      1.045 ppm2      0.015 CV     1
 ASSI { 5508}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 45   and name HA  ))
      5.000     1.500     1.000 peak  5508 spectrum    1 weight  0.11000E+01 volume  0.18037E-02 ppm1      0.656 ppm2      3.473 CV     1
 ASSI { 5510}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 99   and name HB  ))
      2.800     1.000     1.000 peak  5510 spectrum    1 weight  0.11000E+01 volume  0.82677E-02 ppm1      0.627 ppm2      1.956 CV     1
 ASSI { 5511}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 99   and name HA  ))
      2.800     1.000     1.000 peak  5511 spectrum    1 weight  0.11000E+01 volume  0.47398E-02 ppm1      0.626 ppm2      4.444 CV     1
 ASSI { 5513}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 81   and name HA  ))
      4.500     1.000     1.000 peak  5513 spectrum    1 weight  0.11000E+01 volume  0.15710E-02 ppm1      0.627 ppm2      4.816 CV     1
 ASSI { 5515}
   (  segid "    " and resid 99   and name HG1%)
   (  segid "    " and resid 127  and name HE% )
      3.100     1.000     2.000 peak  5515 spectrum    1 weight  0.11000E+01 volume  0.29144E-02 ppm1      0.629 ppm2      7.132 CV     1
 ASSI { 5516}
   (  segid "    " and resid 99   and name HG1%)
   (  segid "    " and resid 127  and name HD% )
      2.800     1.000     1.000 peak  5516 spectrum    1 weight  0.11000E+01 volume  0.32440E-02 ppm1      0.622 ppm2      7.039 CV     1
 ASSI { 5517}
   (  segid "    " and resid 99   and name HG1%)
   (( segid "    " and resid 99   and name HN  ))
      2.800     1.000     1.000 peak  5517 spectrum    1 weight  0.11000E+01 volume  0.50864E-02 ppm1      0.626 ppm2      9.242 CV     1
 ASSI { 5521}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HG11))
      2.800     1.000     1.000 peak  5521 spectrum    1 weight  0.11000E+01 volume  0.98701E-02 ppm1      0.235 ppm2      0.369 CV     1
 ASSI { 5522}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 42   and name HG1%)
      5.300     1.000     1.000 peak  5522 spectrum    1 weight  0.11000E+01 volume  0.15471E-02 ppm1      0.238 ppm2      0.703 CV     1
 ASSI { 5523}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 80   and name HG  ))
      3.500     1.000     1.500 peak  5523 spectrum    1 weight  0.11000E+01 volume  0.16038E-02 ppm1      0.239 ppm2      1.635 CV     1
 ASSI { 5524}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HB  ))
      2.800     1.000     1.000 peak  5524 spectrum    1 weight  0.11000E+01 volume  0.71329E-02 ppm1      0.235 ppm2      1.511 CV     1
 ASSI { 5525}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 80   and name HB1 ))
      3.900     1.500     1.000 peak  5525 spectrum    1 weight  0.11000E+01 volume  0.32690E-02 ppm1      0.236 ppm2      1.382 CV     1
 ASSI { 5526}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 80   and name HD2%)
      2.800     1.000     1.000 peak  5526 spectrum    1 weight  0.11000E+01 volume  0.62404E-02 ppm1      0.232 ppm2      1.193 CV     1
 ASSI { 5527}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HG12))
      2.800     1.000     1.000 peak  5527 spectrum    1 weight  0.11000E+01 volume  0.75300E-02 ppm1      0.234 ppm2      1.052 CV     1
 ASSI { 5529}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 80   and name HA  ))
      5.000     1.000     1.000 peak  5529 spectrum    1 weight  0.11000E+01 volume  0.10513E-02 ppm1      0.236 ppm2      4.801 CV     1
 ASSI { 5530}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 99   and name HA  ))
      3.000     1.000     1.000 peak  5530 spectrum    1 weight  0.11000E+01 volume  0.10695E-02 ppm1      0.237 ppm2      4.439 CV     1
 ASSI { 5531}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      2.800     1.000     1.000 peak  5531 spectrum    1 weight  0.11000E+01 volume  0.11325E-02 ppm1      0.228 ppm2      4.318 CV     1
 ASSI { 5534}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HN  ))
      2.800     1.000     1.000 peak  5534 spectrum    1 weight  0.11000E+01 volume  0.46063E-02 ppm1      0.252 ppm2      7.065 CV     1
 ASSI { 5536}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 99   and name HA  ))
      2.800     1.000     1.000 peak  5536 spectrum    1 weight  0.11000E+01 volume  0.59622E-02 ppm1      0.850 ppm2      4.446 CV     1
 ASSI { 5537}
   (( segid "    " and resid 47   and name HE2 ))
   (  segid "    " and resid 46   and name HG1%)
      5.300     1.300     1.000 peak  5537 spectrum    1 weight  0.11000E+01 volume  0.31961E-02 ppm1      2.803 ppm2      0.627 CV     1
 ASSI { 5538}
   (( segid "    " and resid 88   and name HA ))
   (( segid "    " and resid 89   and name HD1))
      2.800     1.000     1.000 peak  5538 spectrum    1 weight  0.11000E+01 volume  0.25540E-02 ppm1      4.856 ppm2      3.835 CV     1
 ASSI { 5539}
   (( segid "    " and resid 88   and name HA ))
   (( segid "    " and resid 87   and name HA ))
      4.500     1.000     1.000 peak  5539 spectrum    1 weight  0.11000E+01 volume  0.34620E-02 ppm1      4.852 ppm2      4.480 CV     1
 ASSI { 5549}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 103  and name HG2%)
      3.500     1.000     1.000 peak  5549 spectrum    1 weight  0.11000E+01 volume  0.39440E-02 ppm1      0.779 ppm2      3.577 CV     1
 ASSI { 5551}
   (( segid "    " and resid 129  and name HB1 ))
   (  segid "    " and resid 103  and name HG2%)
      3.500     1.000     1.000 peak  5551 spectrum    1 weight  0.11000E+01 volume  0.43850E-02 ppm1      0.782 ppm2      3.527 CV     1
 ASSI { 5554}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 14   and name HN  ))
      4.000     1.000     1.000 peak  5554 spectrum    1 weight  0.11000E+01 volume  0.16120E-02 ppm1      8.700 ppm2      1.475 CV     1
 ASSI { 5555}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 30   and name HG12))
      3.100     1.000     1.000 peak  5555 spectrum    1 weight  0.11000E+01 volume  0.24960E-02 ppm1      1.246 ppm2      0.627 CV     1
 ASSI { 5556}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 40   and name HG  ))
      3.700     1.000     1.000 peak  5556 spectrum    1 weight  0.11000E+01 volume  0.26200E-02 ppm1      1.233 ppm2      0.626 CV     1
 ASSI { 5557}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 105  and name HE1 ))
      5.400     1.500     0.600 peak  5557 spectrum    1 weight  0.11000E+01 volume  0.21130E-02 ppm1      2.816 ppm2      1.508 CV     1
 ASSI { 5559}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 71   and name HG  ))
      4.700     1.000     1.000 peak  5559 spectrum    1 weight  0.11000E+01 volume  0.69430E-02 ppm1      1.316 ppm2      -0.454 CV     1
 ASSI { 5560}
   (  segid "    " and resid 19   and name HD2%)
   (( segid "    " and resid 78   and name HB1 ))
      4.700     1.000     1.000 peak  5560 spectrum    1 weight  0.11000E+01 volume  0.69500E-02 ppm1      1.243 ppm2      -0.452 CV     1
 ASSI { 5561}
   (  segid "    " and resid 16   and name HG1%)
   (( segid "    " and resid 15   and name HA  ))
      3.500     1.000     2.000 peak  5561 spectrum    1 weight  0.11000E+01 volume  0.15780E-02 ppm1      3.710 ppm2      0.510 CV     1
 ASSI { 5562}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 102  and name HZ  ))
      3.400     1.000     1.000 peak  5562 spectrum    1 weight  0.11000E+01 volume  0.48510E-02 ppm1      6.598 ppm2      0.698 CV     1
 ASSI { 5568}
   (  segid "    " and resid 19   and name HD1%)
   (  segid "    " and resid 42   and name HG1%)
      2.800     1.000     1.000 peak  5568 spectrum    1 weight  0.11000E+01 volume  0.70980E-02 ppm1      0.695 ppm2      -0.112 CV     1
 ASSI { 5569}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 39   and name HD1 ))
      4.600     1.000     1.000 peak  5569 spectrum    1 weight  0.11000E+01 volume  0.40750E-02 ppm1      3.025 ppm2      0.654 CV     1
 ASSI { 5571}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 15   and name HA  ))
      3.400     1.000     1.000 peak  5571 spectrum    1 weight  0.11000E+01 volume  0.84010E-02 ppm1      3.711 ppm2      0.716 CV     1
 ASSI { 5572}
   (  segid "    " and resid 16   and name HG2%)
   (( segid "    " and resid 9    and name HA  ))
      3.300     1.000     1.000 peak  5572 spectrum    1 weight  0.11000E+01 volume  0.84010E-02 ppm1      3.709 ppm2      0.717 CV     1
 ASSI { 5573}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 102  and name HZ  ))
      4.000     1.000     1.000 peak  5573 spectrum    1 weight  0.11000E+01 volume  0.35600E-02 ppm1      6.595 ppm2      0.915 CV     1
 ASSI { 5574}
   (  segid "    " and resid 40   and name HD2%)
   (  segid "    " and resid 82   and name HD% )
      4.600     1.000     1.000 peak  5574 spectrum    1 weight  0.11000E+01 volume  0.22380E-02 ppm1      6.751 ppm2      0.241 CV     1
 ASSI { 5579}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 80   and name HD2%)
      3.300     1.100     1.100 peak  5579 spectrum    1 weight  0.11000E+01 volume  0.45230E-02 ppm1      1.187 ppm2      0.913 CV     1
 ASSI { 5580}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 19   and name HB1 ))
      3.900     2.200     2.100 peak  5580 spectrum    1 weight  0.11000E+01 volume  0.43040E-02 ppm1      1.250 ppm2      0.913 CV     1
 ASSI { 5582}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 38   and name HG11))
      2.800     1.000     1.000 peak  5582 spectrum    1 weight  0.11000E+01 volume  0.53830E-02 ppm1      0.577 ppm2      -0.022 CV     1
 ASSI { 5583}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 110  and name HG2 ))
      2.800     1.000     1.000 peak  5583 spectrum    1 weight  0.11000E+01 volume  0.33000E-02 ppm1      2.053 ppm2      1.231 CV     1
 ASSI { 5584}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 44   and name HA1 ))
      4.400     1.000     1.000 peak  5584 spectrum    1 weight  0.11000E+01 volume  0.21900E-02 ppm1      1.943 ppm2      3.472 CV     1
 ASSI { 5586}
   (( segid "    " and resid 84   and name HB1 ))
   (( segid "    " and resid 66   and name HD1 ))
      3.000     1.000     1.000 peak  5586 spectrum    1 weight  0.11000E+01 volume  0.22910E-02 ppm1      1.615 ppm2      2.671 CV     1
 ASSI { 5587}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 39   and name HD2 ))
      3.700     1.000     1.000 peak  5587 spectrum    1 weight  0.11000E+01 volume  0.40750E-02 ppm1      3.027 ppm2      0.654 CV     1
 ASSI { 5588}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      3.500     1.000     1.000 peak  5588 spectrum    1 weight  0.11000E+01 volume  0.16880E-02 ppm1      0.655 ppm2      5.077 CV     1
 ASSI { 5589}
   (( segid "    " and resid 124  and name HB1 ))
   (( segid "    " and resid 95   and name HA  ))
      4.600     1.000     1.000 peak  5589 spectrum    1 weight  0.11000E+01 volume  0.14960E-02 ppm1      4.808 ppm2      1.566 CV     1
 ASSI { 5590}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 74   and name HG2%)
      4.100     1.500     1.500 peak  5590 spectrum    1 weight  0.11000E+01 volume  0.22890E-02 ppm1      0.705 ppm2      2.393 CV     1
 ASSI { 5593}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 22   and name HB2 ))
      4.500     1.500     1.500 peak  5593 spectrum    1 weight  0.11000E+01 volume  0.30350E-02 ppm1      1.672 ppm2      0.915 CV     1
 ASSI { 5594}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 23   and name HD1 ))
      4.800     1.500     1.200 peak  5594 spectrum    1 weight  0.11000E+01 volume  0.30350E-02 ppm1      1.659 ppm2      0.913 CV     1
 ASSI { 5595}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 55   and name HB% )
      3.300     1.000     1.000 peak  5595 spectrum    1 weight  0.11000E+01 volume  0.18710E-02 ppm1      1.231 ppm2      5.071 CV     1
 ASSI { 5596}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 131  and name HB1 ))
      2.800     1.500     1.500 peak  5596 spectrum    1 weight  0.11000E+01 volume  0.10340E-02 ppm1      2.801 ppm2      1.760 CV     1
 ASSI { 5598}
   (  segid "    " and resid 19   and name HD2%)
   (  segid "    " and resid 42   and name HG1%)
      2.800     1.000     1.500 peak  5598 spectrum    1 weight  0.11000E+01 volume  0.31580E-02 ppm1      0.696 ppm2      -0.456 CV     1
 ASSI { 5599}
   (  segid "    " and resid 12   and name HB% )
   (( segid "    " and resid 11   and name HG1 ))
      3.900     1.000     1.000 peak  5599 spectrum    1 weight  0.11000E+01 volume  0.17660E-02 ppm1      2.078 ppm2      1.475 CV     1
 ASSI { 5600}
   (  segid "    " and resid 80   and name HD2%)
   (( segid "    " and resid 68   and name HN  ))
      4.400     1.500     1.500 peak  5600 spectrum    1 weight  0.11000E+01 volume  0.18730E-02 ppm1      7.223 ppm2      1.184 CV     1






  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET1489           H1       MET1489   3.017  21.676  -3.421
    2    H2   MET1489           H2       MET1489   1.377  21.653  -3.727
    3    H3   MET1489           H3       MET1489   2.426  22.342  -4.876
    4    HA   MET1489           HA       MET1489   1.765  20.156  -5.614
    5    HB2  MET1489           HB2      MET1489   4.531  20.045  -4.378
    6    HB3  MET1489           HB3      MET1489   3.931  18.986  -5.636
    7    HG2  MET1489           HG2      MET1489   3.812  20.867  -7.169
    8    HG3  MET1489           HG3      MET1489   4.383  21.946  -5.894
    9    HE1  MET1489           HE1      MET1489   8.019  20.560  -5.261
   10    HE2  MET1489           HE2      MET1489   6.542  20.063  -4.432
   11    HE3  MET1489           HE3      MET1489   6.822  21.767  -4.791
   12    H    VAL1490           H        VAL1490   1.573  17.928  -5.107
   13    HA   VAL1490           HA       VAL1490   1.416  17.435  -2.252
   14    HB   VAL1490           HB       VAL1490   0.271  15.297  -2.821
   15   HG11  VAL1490          HG11      VAL1490  -0.933  17.684  -4.200
   16   HG12  VAL1490          HG12      VAL1490  -1.092  17.258  -2.496
   17   HG13  VAL1490          HG13      VAL1490  -1.810  16.227  -3.733
   18   HG21  VAL1490          HG21      VAL1490  -0.419  14.801  -5.132
   19   HG22  VAL1490          HG22      VAL1490   1.339  14.813  -4.975
   20   HG23  VAL1490          HG23      VAL1490   0.511  16.187  -5.704
   21    H    GLN1491           H        GLN1491   2.940  16.353  -1.243
   22    HA   GLN1491           HA       GLN1491   5.392  16.004  -2.598
   23    HB2  GLN1491           HB2      GLN1491   4.571  15.236   0.179
   24    HB3  GLN1491           HB3      GLN1491   6.196  15.031  -0.441
   25    HG2  GLN1491           HG2      GLN1491   6.316  17.471  -0.830
   26    HG3  GLN1491           HG3      GLN1491   4.722  17.631  -0.089
   27   HE21  GLN1491          HE21      GLN1491   5.593  18.950   1.580
   28   HE22  GLN1491          HE22      GLN1491   6.569  18.257   2.829
   29    H    ASP1492           H        ASP1492   5.989  14.406  -3.816
   30    HA   ASP1492           HA       ASP1492   5.484  11.770  -2.776
   31    HB2  ASP1492           HB2      ASP1492   5.292  10.730  -5.006
   32    HB3  ASP1492           HB3      ASP1492   4.041  11.929  -4.794
   33    H    ASN1493           H        ASN1493   7.258  12.001  -1.698
   34    HA   ASN1493           HA       ASN1493   9.716  12.049  -3.249
   35    HB2  ASN1493           HB2      ASN1493  10.996  12.311  -1.186
   36    HB3  ASN1493           HB3      ASN1493   9.753  13.541  -1.269
   37   HD21  ASN1493          HD21      ASN1493   9.726  13.974   0.926
   38   HD22  ASN1493          HD22      ASN1493   9.256  12.858   2.141
   39    H    CYS1494           H        CYS1494   7.813   9.980  -1.154
   40    HA   CYS1494           HA       CYS1494   7.637   7.755  -1.010
   41    HB2  CYS1494           HB2      CYS1494   9.181   7.769  -3.589
   42    HB3  CYS1494           HB3      CYS1494   8.247   6.423  -2.941
   43    H    GLN1495           H        GLN1495   9.976   9.069   0.187
   44    HA   GLN1495           HA       GLN1495  11.559   6.668   0.443
   45    HB2  GLN1495           HB2      GLN1495  13.662   7.887   0.201
   46    HB3  GLN1495           HB3      GLN1495  12.708   7.909  -1.273
   47    HG2  GLN1495           HG2      GLN1495  11.913  10.217  -0.529
   48    HG3  GLN1495           HG3      GLN1495  13.187  10.130   0.674
   49   HE21  GLN1495          HE21      GLN1495  12.492  10.263  -2.694
   50   HE22  GLN1495          HE22      GLN1495  14.083  10.730  -3.203
   51    H    VAL1496           H        VAL1496  12.413   6.373   2.375
   52    HA   VAL1496           HA       VAL1496  12.356   8.521   4.306
   53    HB   VAL1496           HB       VAL1496  10.203   7.321   4.610
   54   HG11  VAL1496          HG11      VAL1496  10.103   5.006   5.373
   55   HG12  VAL1496          HG12      VAL1496  11.844   4.863   5.144
   56   HG13  VAL1496          HG13      VAL1496  10.793   5.138   3.753
   57   HG21  VAL1496          HG21      VAL1496  12.150   6.808   6.862
   58   HG22  VAL1496          HG22      VAL1496  10.393   6.798   7.012
   59   HG23  VAL1496          HG23      VAL1496  11.232   8.291   6.588
   60    H    THR1497           H        THR1497  14.030   8.390   5.735
   61    HA   THR1497           HA       THR1497  16.007   6.312   5.150
   62    HB   THR1497           HB       THR1497  16.333   8.863   6.768
   63    HG1  THR1497           HG1      THR1497  15.762   8.988   4.405
   64   HG21  THR1497          HG21      THR1497  18.352   7.017   5.464
   65   HG22  THR1497          HG22      THR1497  18.032   7.134   7.194
   66   HG23  THR1497          HG23      THR1497  18.732   8.505   6.333
   67    H    ASN1498           H        ASN1498  16.343   4.740   6.624
   68    HA   ASN1498           HA       ASN1498  14.838   4.933   9.118
   69    HB2  ASN1498           HB2      ASN1498  15.066   2.589   9.400
   70    HB3  ASN1498           HB3      ASN1498  14.834   2.798   7.673
   71   HD21  ASN1498          HD21      ASN1498  16.542   2.247   6.278
   72   HD22  ASN1498          HD22      ASN1498  17.919   1.378   6.882
   73    HA   PRO1499           HA       PRO1499  18.396   6.098  11.459
   74    HB2  PRO1499           HB2      PRO1499  17.563   5.484  13.947
   75    HB3  PRO1499           HB3      PRO1499  16.872   6.821  13.022
   76    HG2  PRO1499           HG2      PRO1499  15.797   4.057  13.439
   77    HG3  PRO1499           HG3      PRO1499  14.943   5.610  13.492
   78    HD2  PRO1499           HD2      PRO1499  14.893   3.956  11.335
   79    HD3  PRO1499           HD3      PRO1499  14.749   5.721  11.209
   80    H    ALA1500           H        ALA1500  17.405   2.852  11.287
   81    HA   ALA1500           HA       ALA1500  19.209   1.767  13.212
   82    HB1  ALA1500           HB1      ALA1500  18.494  -0.403  12.381
   83    HB2  ALA1500           HB2      ALA1500  17.699   0.378  11.010
   84    HB3  ALA1500           HB3      ALA1500  17.106   0.655  12.648
   85    H    THR1501           H        THR1501  19.116   1.485   9.656
   86    HA   THR1501           HA       THR1501  21.971   0.849   9.745
   87    HB   THR1501           HB       THR1501  21.490  -0.025   7.419
   88    HG1  THR1501           HG1      THR1501  18.898  -0.488   7.856
   89   HG21  THR1501          HG21      THR1501  21.726  -1.505   9.376
   90   HG22  THR1501          HG22      THR1501  20.488  -2.107   8.273
   91   HG23  THR1501          HG23      THR1501  20.019  -1.271   9.754
   92    H    GLY1502           H        GLY1502  19.865   3.375   8.920
   93    HA2  GLY1502           HA2      GLY1502  20.331   5.424   7.961
   94    HA3  GLY1502           HA3      GLY1502  21.991   4.885   7.727
   95    H    TYR1503           H        TYR1503  19.177   3.226   6.566
   96    HA   TYR1503           HA       TYR1503  20.116   3.629   3.815
   97    HB2  TYR1503           HB2      TYR1503  18.560   1.432   5.129
   98    HB3  TYR1503           HB3      TYR1503  18.349   1.734   3.419
   99    HD1  TYR1503           HD1      TYR1503  21.128   1.095   5.905
  100    HD2  TYR1503           HD2      TYR1503  19.631   0.552   1.953
  101    HE1  TYR1503           HE1      TYR1503  22.961  -0.426   5.420
  102    HE2  TYR1503           HE2      TYR1503  21.487  -0.969   1.469
  103    HH   TYR1503           HH       TYR1503  23.622  -1.540   2.231
  104    H    VAL1504           H        VAL1504  18.776   4.375   2.305
  105    HA   VAL1504           HA       VAL1504  16.270   5.572   3.237
  106    HB   VAL1504           HB       VAL1504  17.781   6.099   0.656
  107   HG11  VAL1504          HG11      VAL1504  15.513   7.597   1.953
  108   HG12  VAL1504          HG12      VAL1504  15.415   6.601   0.500
  109   HG13  VAL1504          HG13      VAL1504  16.363   8.088   0.486
  110   HG21  VAL1504          HG21      VAL1504  17.753   7.735   3.186
  111   HG22  VAL1504          HG22      VAL1504  18.493   8.214   1.657
  112   HG23  VAL1504          HG23      VAL1504  19.126   6.829   2.547
  113    H    PHE1505           H        PHE1505  14.463   4.648   2.576
  114    HA   PHE1505           HA       PHE1505  14.616   2.538   0.572
  115    HB2  PHE1505           HB2      PHE1505  12.340   3.371   2.388
  116    HB3  PHE1505           HB3      PHE1505  12.320   1.984   1.303
  117    HD1  PHE1505           HD1      PHE1505  13.771   0.055   1.747
  118    HD2  PHE1505           HD2      PHE1505  13.454   3.292   4.477
  119    HE1  PHE1505           HE1      PHE1505  14.770  -1.333   3.506
  120    HE2  PHE1505           HE2      PHE1505  14.456   1.912   6.236
  121    HZ   PHE1505           HZ       PHE1505  15.115  -0.400   5.752
  122    H    ASP1506           H        ASP1506  14.556   3.356  -1.408
  123    HA   ASP1506           HA       ASP1506  12.810   5.624  -1.979
  124    HB2  ASP1506           HB2      ASP1506  15.163   5.744  -2.748
  125    HB3  ASP1506           HB3      ASP1506  14.922   4.285  -3.699
  126    H    LEU1507           H        LEU1507  10.807   4.914  -2.284
  127    HA   LEU1507           HA       LEU1507  10.286   2.400  -3.635
  128    HB2  LEU1507           HB2      LEU1507   9.012   3.180  -1.619
  129    HB3  LEU1507           HB3      LEU1507   8.357   4.484  -2.579
  130    HG   LEU1507           HG       LEU1507   7.184   2.829  -4.000
  131   HD11  LEU1507          HD11      LEU1507   8.260   0.810  -2.027
  132   HD12  LEU1507          HD12      LEU1507   8.699   0.939  -3.730
  133   HD13  LEU1507          HD13      LEU1507   7.054   0.496  -3.274
  134   HD21  LEU1507          HD21      LEU1507   6.045   3.829  -2.073
  135   HD22  LEU1507          HD22      LEU1507   6.651   2.528  -1.043
  136   HD23  LEU1507          HD23      LEU1507   5.516   2.168  -2.339
  137    H    ASN1508           H        ASN1508  11.328   5.082  -4.861
  138    HA   ASN1508           HA       ASN1508   9.295   5.733  -6.730
  139    HB2  ASN1508           HB2      ASN1508  12.168   6.670  -6.612
  140    HB3  ASN1508           HB3      ASN1508  11.008   7.220  -7.812
  141   HD21  ASN1508          HD21      ASN1508  12.124   7.486  -4.599
  142   HD22  ASN1508          HD22      ASN1508  11.029   8.735  -4.105
  143    H    SER1509           H        SER1509  11.882   3.513  -6.490
  144    HA   SER1509           HA       SER1509  12.375   3.174  -9.238
  145    HB2  SER1509           HB2      SER1509  13.467   1.026  -8.434
  146    HB3  SER1509           HB3      SER1509  14.089   2.522  -7.741
  147    HG   SER1509           HG       SER1509  13.100   0.413  -6.521
  148    H    LEU1510           H        LEU1510   9.792   2.265  -7.283
  149    HA   LEU1510           HA       LEU1510   9.002   0.257  -9.224
  150    HB2  LEU1510           HB2      LEU1510   7.872   0.842  -6.466
  151    HB3  LEU1510           HB3      LEU1510   7.109  -0.256  -7.616
  152    HG   LEU1510           HG       LEU1510   9.817  -0.567  -6.317
  153   HD11  LEU1510          HD11      LEU1510   7.251  -2.103  -5.973
  154   HD12  LEU1510          HD12      LEU1510   7.967  -0.989  -4.808
  155   HD13  LEU1510          HD13      LEU1510   8.798  -2.490  -5.220
  156   HD21  LEU1510          HD21      LEU1510   9.843  -1.457  -8.598
  157   HD22  LEU1510          HD22      LEU1510   8.385  -2.393  -8.254
  158   HD23  LEU1510          HD23      LEU1510   9.888  -2.760  -7.409
  159    H    LYS1511           H        LYS1511   7.256   2.822  -7.446
  160    HA   LYS1511           HA       LYS1511   5.693   4.376  -8.087
  161    HB2  LYS1511           HB2      LYS1511   7.193   4.134 -10.682
  162    HB3  LYS1511           HB3      LYS1511   5.703   5.049 -10.553
  163    HG2  LYS1511           HG2      LYS1511   8.085   5.616  -8.817
  164    HG3  LYS1511           HG3      LYS1511   7.914   6.325 -10.413
  165    HD2  LYS1511           HD2      LYS1511   5.799   7.364  -9.773
  166    HD3  LYS1511           HD3      LYS1511   5.924   6.653  -8.143
  167    HE2  LYS1511           HE2      LYS1511   7.971   8.008  -7.821
  168    HE3  LYS1511           HE3      LYS1511   7.719   8.719  -9.418
  169    HZ1  LYS1511           HZ1      LYS1511   5.794   8.879  -7.151
  170    HZ2  LYS1511           HZ2      LYS1511   5.547   9.541  -8.645
  171    HZ3  LYS1511           HZ3      LYS1511   6.744  10.173  -7.648
  172    H    ARG1512           H        ARG1512   3.573   4.455  -8.632
  173    HA   ARG1512           HA       ARG1512   2.312   2.452 -10.108
  174    HB2  ARG1512           HB2      ARG1512   1.070   3.702  -8.474
  175    HB3  ARG1512           HB3      ARG1512   1.493   5.234  -9.215
  176    HG2  ARG1512           HG2      ARG1512  -0.222   3.245 -10.679
  177    HG3  ARG1512           HG3      ARG1512  -0.919   4.265  -9.425
  178    HD2  ARG1512           HD2      ARG1512   0.536   5.256 -11.887
  179    HD3  ARG1512           HD3      ARG1512  -1.215   5.190 -11.704
  180    HE   ARG1512           HE       ARG1512  -0.839   6.782  -9.771
  181   HH11  ARG1512          HH11      ARG1512   1.534   6.668 -12.362
  182   HH12  ARG1512          HH12      ARG1512   1.828   8.340 -12.412
  183   HH21  ARG1512          HH21      ARG1512  -0.405   9.078  -9.726
  184   HH22  ARG1512          HH22      ARG1512   0.770   9.753 -10.761
  185    H    GLU1513           H        GLU1513   3.288   2.203 -12.048
  186    HA   GLU1513           HA       GLU1513   3.354   4.447 -13.896
  187    HB2  GLU1513           HB2      GLU1513   4.010   1.512 -14.289
  188    HB3  GLU1513           HB3      GLU1513   4.149   2.732 -15.543
  189    HG2  GLU1513           HG2      GLU1513   5.800   3.916 -14.113
  190    HG3  GLU1513           HG3      GLU1513   5.734   2.548 -13.000
  191    H    SER1514           H        SER1514   1.792   1.400 -13.349
  192    HA   SER1514           HA       SER1514  -0.528   2.350 -14.848
  193    HB2  SER1514           HB2      SER1514  -0.989  -0.138 -15.082
  194    HB3  SER1514           HB3      SER1514   0.410   0.460 -15.979
  195    HG   SER1514           HG       SER1514   1.543  -0.942 -14.910
  196    H    GLY1515           H        GLY1515   0.811   0.930 -11.915
  197    HA2  GLY1515           HA2      GLY1515  -0.169   1.119  -9.806
  198    HA3  GLY1515           HA3      GLY1515  -1.755   1.240 -10.570
  199    H    TYR1516           H        TYR1516  -0.327  -0.704  -8.611
  200    HA   TYR1516           HA       TYR1516  -0.485  -3.199 -10.061
  201    HB2  TYR1516           HB2      TYR1516  -0.207  -2.680  -7.088
  202    HB3  TYR1516           HB3      TYR1516  -0.108  -4.259  -7.851
  203    HD1  TYR1516           HD1      TYR1516   1.847  -4.813  -9.282
  204    HD2  TYR1516           HD2      TYR1516   1.606  -1.193  -7.094
  205    HE1  TYR1516           HE1      TYR1516   4.274  -4.513  -9.550
  206    HE2  TYR1516           HE2      TYR1516   4.040  -0.860  -7.354
  207    HH   TYR1516           HH       TYR1516   5.919  -2.753  -9.503
  208    H    THR1517           H        THR1517  -2.284  -4.334 -10.316
  209    HA   THR1517           HA       THR1517  -4.366  -3.772  -8.434
  210    HB   THR1517           HB       THR1517  -4.928  -2.364 -10.327
  211    HG1  THR1517           HG1      THR1517  -6.511  -3.689  -9.139
  212   HG21  THR1517          HG21      THR1517  -3.850  -3.556 -12.149
  213   HG22  THR1517          HG22      THR1517  -5.561  -3.281 -12.502
  214   HG23  THR1517          HG23      THR1517  -5.013  -4.881 -11.986
  215    H    ILE1518           H        ILE1518  -4.505  -5.457  -7.386
  216    HA   ILE1518           HA       ILE1518  -4.283  -8.018  -8.709
  217    HB   ILE1518           HB       ILE1518  -4.168  -8.956  -6.395
  218   HG12  ILE1518          HG12      ILE1518  -4.081  -6.026  -5.621
  219   HG13  ILE1518          HG13      ILE1518  -5.328  -7.187  -5.181
  220   HG21  ILE1518          HG21      ILE1518  -2.118  -6.873  -7.128
  221   HG22  ILE1518          HG22      ILE1518  -2.162  -8.545  -7.687
  222   HG23  ILE1518          HG23      ILE1518  -1.866  -8.192  -5.984
  223   HD11  ILE1518          HD11      ILE1518  -3.701  -8.424  -3.846
  224   HD12  ILE1518          HD12      ILE1518  -3.813  -6.730  -3.333
  225   HD13  ILE1518          HD13      ILE1518  -2.452  -7.268  -4.311
  226    H    SER1519           H        SER1519  -5.769  -9.697  -8.161
  227    HA   SER1519           HA       SER1519  -8.465  -8.603  -8.225
  228    HB2  SER1519           HB2      SER1519  -7.696 -10.005 -10.107
  229    HB3  SER1519           HB3      SER1519  -7.415 -11.337  -8.991
  230    HG   SER1519           HG       SER1519  -9.859 -10.084  -9.656
  231    H    ASP1520           H        ASP1520  -9.821  -8.914  -6.567
  232    HA   ASP1520           HA       ASP1520  -9.101 -10.864  -4.538
  233    HB2  ASP1520           HB2      ASP1520  -9.542  -8.692  -3.595
  234    HB3  ASP1520           HB3      ASP1520 -11.066  -8.551  -4.464
  235    H    ILE1521           H        ILE1521 -10.203 -12.625  -4.287
  236    HA   ILE1521           HA       ILE1521 -11.697 -13.596  -6.461
  237    HB   ILE1521           HB       ILE1521 -10.258 -15.011  -5.036
  238   HG12  ILE1521          HG12      ILE1521 -11.770 -16.996  -4.865
  239   HG13  ILE1521          HG13      ILE1521 -13.135 -15.935  -5.190
  240   HG21  ILE1521          HG21      ILE1521 -12.408 -14.732  -2.951
  241   HG22  ILE1521          HG22      ILE1521 -10.755 -14.122  -2.857
  242   HG23  ILE1521          HG23      ILE1521 -11.053 -15.860  -2.875
  243   HD11  ILE1521          HD11      ILE1521 -10.827 -16.471  -7.048
  244   HD12  ILE1521          HD12      ILE1521 -12.190 -15.404  -7.383
  245   HD13  ILE1521          HD13      ILE1521 -12.454 -17.136  -7.186
  246    H    ARG1522           H        ARG1522 -12.759 -11.977  -3.594
  247    HA   ARG1522           HA       ARG1522 -15.428 -13.057  -3.672
  248    HB2  ARG1522           HB2      ARG1522 -14.094 -10.946  -2.030
  249    HB3  ARG1522           HB3      ARG1522 -15.784 -11.374  -1.877
  250    HG2  ARG1522           HG2      ARG1522 -15.225 -13.556  -1.123
  251    HG3  ARG1522           HG3      ARG1522 -13.523 -13.295  -1.495
  252    HD2  ARG1522           HD2      ARG1522 -14.192 -13.007   0.944
  253    HD3  ARG1522           HD3      ARG1522 -13.246 -11.715   0.210
  254    HE   ARG1522           HE       ARG1522 -16.171 -11.594   0.641
  255   HH11  ARG1522          HH11      ARG1522 -12.983 -10.004   0.414
  256   HH12  ARG1522          HH12      ARG1522 -13.607  -8.458   0.833
  257   HH21  ARG1522          HH21      ARG1522 -16.964  -9.419   1.256
  258   HH22  ARG1522          HH22      ARG1522 -15.830  -8.143   1.326
  259    H    LYS1523           H        LYS1523 -13.740 -10.072  -4.447
  260    HA   LYS1523           HA       LYS1523 -16.349  -8.938  -5.201
  261    HB2  LYS1523           HB2      LYS1523 -13.921  -7.516  -4.151
  262    HB3  LYS1523           HB3      LYS1523 -15.400  -6.734  -4.682
  263    HG2  LYS1523           HG2      LYS1523 -15.223  -8.702  -2.402
  264    HG3  LYS1523           HG3      LYS1523 -15.230  -6.951  -2.209
  265    HD2  LYS1523           HD2      LYS1523 -17.428  -8.591  -3.461
  266    HD3  LYS1523           HD3      LYS1523 -17.440  -7.924  -1.827
  267    HE2  LYS1523           HE2      LYS1523 -17.259  -5.660  -2.774
  268    HE3  LYS1523           HE3      LYS1523 -17.291  -6.346  -4.393
  269    HZ1  LYS1523           HZ1      LYS1523 -19.509  -7.258  -3.851
  270    HZ2  LYS1523           HZ2      LYS1523 -19.438  -5.565  -3.838
  271    HZ3  LYS1523           HZ3      LYS1523 -19.472  -6.412  -2.386
  272    H    GLY1524           H        GLY1524 -12.980  -8.034  -5.917
  273    HA2  GLY1524           HA2      GLY1524 -13.078  -8.449  -8.639
  274    HA3  GLY1524           HA3      GLY1524 -13.652  -6.813  -8.331
  275    H    SER1525           H        SER1525 -11.847  -5.912  -9.327
  276    HA   SER1525           HA       SER1525  -9.199  -6.614  -8.430
  277    HB2  SER1525           HB2      SER1525 -10.000  -4.315 -10.192
  278    HB3  SER1525           HB3      SER1525  -8.468  -5.189 -10.165
  279    HG   SER1525           HG       SER1525 -10.962  -5.914 -11.178
  280    H    ILE1526           H        ILE1526  -7.788  -5.186  -7.363
  281    HA   ILE1526           HA       ILE1526  -8.879  -2.625  -6.521
  282    HB   ILE1526           HB       ILE1526  -8.928  -3.990  -4.508
  283   HG12  ILE1526          HG12      ILE1526  -6.533  -2.138  -4.413
  284   HG13  ILE1526          HG13      ILE1526  -8.215  -1.658  -4.225
  285   HG21  ILE1526          HG21      ILE1526  -7.427  -5.761  -5.115
  286   HG22  ILE1526          HG22      ILE1526  -6.962  -5.085  -3.553
  287   HG23  ILE1526          HG23      ILE1526  -6.044  -4.672  -5.003
  288   HD11  ILE1526          HD11      ILE1526  -7.078  -1.759  -2.082
  289   HD12  ILE1526          HD12      ILE1526  -6.660  -3.449  -2.370
  290   HD13  ILE1526          HD13      ILE1526  -8.349  -2.980  -2.169
  291    H    ARG1527           H        ARG1527  -7.732  -1.050  -7.274
  292    HA   ARG1527           HA       ARG1527  -5.071  -1.615  -8.377
  293    HB2  ARG1527           HB2      ARG1527  -6.908  -0.862  -9.897
  294    HB3  ARG1527           HB3      ARG1527  -7.005   0.628  -8.981
  295    HG2  ARG1527           HG2      ARG1527  -4.771   1.245  -9.696
  296    HG3  ARG1527           HG3      ARG1527  -4.599  -0.296 -10.546
  297    HD2  ARG1527           HD2      ARG1527  -6.541   0.282 -11.948
  298    HD3  ARG1527           HD3      ARG1527  -6.655   1.836 -11.130
  299    HE   ARG1527           HE       ARG1527  -4.084   1.639 -12.162
  300   HH11  ARG1527          HH11      ARG1527  -7.363   1.590 -13.547
  301   HH12  ARG1527          HH12      ARG1527  -6.933   2.491 -14.926
  302   HH21  ARG1527          HH21      ARG1527  -3.500   2.791 -14.083
  303   HH22  ARG1527          HH22      ARG1527  -4.642   3.148 -15.286
  304    H    LEU1528           H        LEU1528  -3.456  -0.927  -7.148
  305    HA   LEU1528           HA       LEU1528  -3.927   1.374  -5.392
  306    HB2  LEU1528           HB2      LEU1528  -1.776  -0.728  -5.062
  307    HB3  LEU1528           HB3      LEU1528  -2.136   0.621  -4.009
  308    HG   LEU1528           HG       LEU1528  -4.380  -0.491  -3.564
  309   HD11  LEU1528          HD11      LEU1528  -2.956  -2.861  -4.766
  310   HD12  LEU1528          HD12      LEU1528  -4.385  -2.065  -5.426
  311   HD13  LEU1528          HD13      LEU1528  -4.481  -2.910  -3.879
  312   HD21  LEU1528          HD21      LEU1528  -2.574  -0.419  -1.962
  313   HD22  LEU1528          HD22      LEU1528  -1.841  -1.844  -2.703
  314   HD23  LEU1528          HD23      LEU1528  -3.407  -1.973  -1.896
  315    H    GLY1529           H        GLY1529  -2.793   3.103  -5.636
  316    HA2  GLY1529           HA2      GLY1529  -0.677   3.165  -7.644
  317    HA3  GLY1529           HA3      GLY1529  -1.539   4.555  -6.999
  318    H    VAL1530           H        VAL1530   0.951   2.212  -6.359
  319    HA   VAL1530           HA       VAL1530   1.756   3.456  -3.931
  320    HB   VAL1530           HB       VAL1530   3.816   2.143  -4.044
  321   HG11  VAL1530          HG11      VAL1530   2.877  -0.111  -4.021
  322   HG12  VAL1530          HG12      VAL1530   1.381   0.515  -4.722
  323   HG13  VAL1530          HG13      VAL1530   1.908   1.050  -3.119
  324   HG21  VAL1530          HG21      VAL1530   4.218   0.549  -5.904
  325   HG22  VAL1530          HG22      VAL1530   4.315   2.243  -6.403
  326   HG23  VAL1530          HG23      VAL1530   2.887   1.305  -6.796
  327    H    CYS1531           H        CYS1531   2.898   5.189  -3.641
  328    HA   CYS1531           HA       CYS1531   4.343   6.920  -3.911
  329    HB2  CYS1531           HB2      CYS1531   5.936   5.113  -4.507
  330    HB3  CYS1531           HB3      CYS1531   5.440   5.238  -6.186
  331    H    GLY1532           H        GLY1532   1.779   6.521  -5.620
  332    HA2  GLY1532           HA2      GLY1532   1.727   9.027  -6.802
  333    HA3  GLY1532           HA3      GLY1532   2.091   7.832  -8.048
  334    H    GLU1533           H        GLU1533  -0.292   9.388  -6.505
  335    HA   GLU1533           HA       GLU1533  -2.239   7.452  -6.091
  336    HB2  GLU1533           HB2      GLU1533  -3.760   9.537  -6.452
  337    HB3  GLU1533           HB3      GLU1533  -2.831   9.298  -4.994
  338    HG2  GLU1533           HG2      GLU1533  -2.695  11.472  -5.676
  339    HG3  GLU1533           HG3      GLU1533  -1.094  10.775  -5.878
  340    H    VAL1534           H        VAL1534  -4.334   7.250  -7.258
  341    HA   VAL1534           HA       VAL1534  -3.782   7.206 -10.106
  342    HB   VAL1534           HB       VAL1534  -5.762   5.670 -10.317
  343   HG11  VAL1534          HG11      VAL1534  -4.648   3.683  -9.419
  344   HG12  VAL1534          HG12      VAL1534  -3.600   4.721  -8.459
  345   HG13  VAL1534          HG13      VAL1534  -3.509   4.768 -10.223
  346   HG21  VAL1534          HG21      VAL1534  -5.669   5.621  -7.290
  347   HG22  VAL1534          HG22      VAL1534  -6.639   4.553  -8.306
  348   HG23  VAL1534          HG23      VAL1534  -6.975   6.284  -8.274
  349    H    LYS1535           H        LYS1535  -4.650   8.550 -11.395
  350    HA   LYS1535           HA       LYS1535  -6.394  10.615 -10.413
  351    HB2  LYS1535           HB2      LYS1535  -5.348  10.026 -13.197
  352    HB3  LYS1535           HB3      LYS1535  -6.359  11.398 -12.813
  353    HG2  LYS1535           HG2      LYS1535  -4.102  12.141 -13.002
  354    HG3  LYS1535           HG3      LYS1535  -4.561  12.231 -11.310
  355    HD2  LYS1535           HD2      LYS1535  -3.309  10.221 -10.821
  356    HD3  LYS1535           HD3      LYS1535  -2.967   9.981 -12.535
  357    HE2  LYS1535           HE2      LYS1535  -1.043  10.944 -11.369
  358    HE3  LYS1535           HE3      LYS1535  -1.676  12.043 -12.588
  359    HZ1  LYS1535           HZ1      LYS1535  -2.172  12.206  -9.663
  360    HZ2  LYS1535           HZ2      LYS1535  -2.785  13.287 -10.822
  361    HZ3  LYS1535           HZ3      LYS1535  -1.116  13.182 -10.559
  362    H    ASP1536           H        ASP1536  -6.601   7.672 -12.052
  363    HA   ASP1536           HA       ASP1536  -8.936   7.732 -13.511
  364    HB2  ASP1536           HB2      ASP1536  -7.342   5.857 -13.492
  365    HB3  ASP1536           HB3      ASP1536  -7.878   5.421 -11.875
  366    H    CYS1537           H        CYS1537  -8.568   7.277 -10.047
  367    HA   CYS1537           HA       CYS1537 -11.493   7.167  -9.780
  368    HB2  CYS1537           HB2      CYS1537  -9.349   6.269  -7.852
  369    HB3  CYS1537           HB3      CYS1537 -11.085   6.124  -7.598
  370    H    GLY1538           H        GLY1538  -9.417   9.482  -9.927
  371    HA2  GLY1538           HA2      GLY1538  -9.989  11.666  -9.122
  372    HA3  GLY1538           HA3      GLY1538 -10.482  10.926  -7.601
  373    HA   PRO1539           HA       PRO1539  -5.591  11.752  -8.120
  374    HB2  PRO1539           HB2      PRO1539  -5.545  14.494  -7.701
  375    HB3  PRO1539           HB3      PRO1539  -5.348  13.720  -9.277
  376    HG2  PRO1539           HG2      PRO1539  -7.797  14.913  -8.046
  377    HG3  PRO1539           HG3      PRO1539  -7.216  15.025  -9.716
  378    HD2  PRO1539           HD2      PRO1539  -9.202  13.377  -9.087
  379    HD3  PRO1539           HD3      PRO1539  -7.946  12.873 -10.240
  380    H    GLY1540           H        GLY1540  -4.611  11.540  -6.318
  381    HA2  GLY1540           HA2      GLY1540  -4.143  12.154  -4.035
  382    HA3  GLY1540           HA3      GLY1540  -5.833  12.615  -3.875
  383    H    ILE1541           H        ILE1541  -6.742  10.205  -5.323
  384    HA   ILE1541           HA       ILE1541  -6.791   8.500  -3.009
  385    HB   ILE1541           HB       ILE1541  -8.114   8.204  -5.725
  386   HG12  ILE1541          HG12      ILE1541  -8.979  10.107  -4.500
  387   HG13  ILE1541          HG13      ILE1541 -10.181   8.824  -4.518
  388   HG21  ILE1541          HG21      ILE1541  -7.800   6.015  -4.709
  389   HG22  ILE1541          HG22      ILE1541  -9.507   6.462  -4.704
  390   HG23  ILE1541          HG23      ILE1541  -8.561   6.580  -3.220
  391   HD11  ILE1541          HD11      ILE1541  -8.367   9.525  -2.213
  392   HD12  ILE1541          HD12      ILE1541  -9.566   8.229  -2.217
  393   HD13  ILE1541          HD13      ILE1541 -10.083   9.911  -2.344
  394    H    GLY1542           H        GLY1542  -5.565   6.776  -2.705
  395    HA2  GLY1542           HA2      GLY1542  -3.686   6.127  -4.858
  396    HA3  GLY1542           HA3      GLY1542  -3.440   5.790  -3.147
  397    H    ALA1543           H        ALA1543  -5.814   4.585  -2.499
  398    HA   ALA1543           HA       ALA1543  -5.533   2.112  -4.027
  399    HB1  ALA1543           HB1      ALA1543  -6.459   0.987  -2.054
  400    HB2  ALA1543           HB2      ALA1543  -6.629   2.542  -1.240
  401    HB3  ALA1543           HB3      ALA1543  -5.025   1.926  -1.638
  402    H    CYS1544           H        CYS1544  -7.077   1.685  -5.388
  403    HA   CYS1544           HA       CYS1544  -9.766   2.732  -4.840
  404    HB2  CYS1544           HB2      CYS1544  -8.659   4.003  -6.656
  405    HB3  CYS1544           HB3      CYS1544  -8.386   2.503  -7.529
  406    H    PHE1545           H        PHE1545 -11.394   1.306  -5.185
  407    HA   PHE1545           HA       PHE1545 -10.521  -1.422  -5.776
  408    HB2  PHE1545           HB2      PHE1545 -11.216  -0.834  -3.396
  409    HB3  PHE1545           HB3      PHE1545 -12.837  -0.602  -4.029
  410    HD1  PHE1545           HD1      PHE1545 -10.189  -3.024  -3.373
  411    HD2  PHE1545           HD2      PHE1545 -14.209  -2.476  -4.626
  412    HE1  PHE1545           HE1      PHE1545 -10.584  -5.429  -3.110
  413    HE2  PHE1545           HE2      PHE1545 -14.614  -4.882  -4.365
  414    HZ   PHE1545           HZ       PHE1545 -12.800  -6.362  -3.607
  415    H    GLU1546           H        GLU1546 -11.707  -2.555  -7.203
  416    HA   GLU1546           HA       GLU1546 -13.386  -1.099  -8.963
  417    HB2  GLU1546           HB2      GLU1546 -11.800  -2.685  -9.833
  418    HB3  GLU1546           HB3      GLU1546 -12.514  -3.980  -8.895
  419    HG2  GLU1546           HG2      GLU1546 -14.552  -3.803 -10.229
  420    HG3  GLU1546           HG3      GLU1546 -13.806  -2.513 -11.175
  421    H    GLY1547           H        GLY1547 -14.988  -0.562  -7.660
  422    HA2  GLY1547           HA2      GLY1547 -17.278  -2.296  -7.881
  423    HA3  GLY1547           HA3      GLY1547 -16.823  -1.951  -6.210
  424    H    THR1548           H        THR1548 -17.402  -0.312  -9.311
  425    HA   THR1548           HA       THR1548 -18.473   1.527  -9.871
  426    HB   THR1548           HB       THR1548 -19.489   1.742  -6.992
  427    HG1  THR1548           HG1      THR1548 -20.215   0.189  -9.197
  428   HG21  THR1548          HG21      THR1548 -21.308   3.047  -7.988
  429   HG22  THR1548          HG22      THR1548 -20.575   2.881  -9.584
  430   HG23  THR1548          HG23      THR1548 -19.758   3.815  -8.332
  431    H    GLY1549           H        GLY1549 -16.547   1.730  -6.956
  432    HA2  GLY1549           HA2      GLY1549 -14.586   3.329  -7.655
  433    HA3  GLY1549           HA3      GLY1549 -15.882   4.511  -7.495
  434    H    ILE1550           H        ILE1550 -14.971   1.628  -5.626
  435    HA   ILE1550           HA       ILE1550 -15.485   3.088  -3.197
  436    HB   ILE1550           HB       ILE1550 -14.400   0.256  -3.582
  437   HG12  ILE1550          HG12      ILE1550 -17.178   1.176  -2.780
  438   HG13  ILE1550          HG13      ILE1550 -16.734   0.596  -4.381
  439   HG21  ILE1550          HG21      ILE1550 -15.365   1.618  -1.072
  440   HG22  ILE1550          HG22      ILE1550 -13.695   1.194  -1.443
  441   HG23  ILE1550          HG23      ILE1550 -14.899  -0.078  -1.214
  442   HD11  ILE1550          HD11      ILE1550 -16.186  -1.586  -3.427
  443   HD12  ILE1550          HD12      ILE1550 -17.853  -1.126  -3.084
  444   HD13  ILE1550          HD13      ILE1550 -16.623  -0.992  -1.826
  445    H    LYS1551           H        LYS1551 -14.025   4.267  -2.147
  446    HA   LYS1551           HA       LYS1551 -11.286   4.044  -3.051
  447    HB2  LYS1551           HB2      LYS1551 -12.788   6.225  -1.587
  448    HB3  LYS1551           HB3      LYS1551 -11.065   6.292  -1.960
  449    HG2  LYS1551           HG2      LYS1551 -11.492   6.251  -4.316
  450    HG3  LYS1551           HG3      LYS1551 -13.200   5.939  -4.051
  451    HD2  LYS1551           HD2      LYS1551 -11.895   8.448  -3.039
  452    HD3  LYS1551           HD3      LYS1551 -12.433   8.316  -4.708
  453    HE2  LYS1551           HE2      LYS1551 -14.145   9.405  -3.417
  454    HE3  LYS1551           HE3      LYS1551 -14.714   7.810  -3.885
  455    HZ1  LYS1551           HZ1      LYS1551 -14.318   7.030  -1.619
  456    HZ2  LYS1551           HZ2      LYS1551 -15.250   8.425  -1.607
  457    HZ3  LYS1551           HZ3      LYS1551 -13.623   8.537  -1.224
  458    H    ALA1552           H        ALA1552  -9.947   2.968  -1.881
  459    HA   ALA1552           HA       ALA1552 -10.769   2.164   0.808
  460    HB1  ALA1552           HB1      ALA1552  -9.321   0.232   0.467
  461    HB2  ALA1552           HB2      ALA1552  -8.797   0.885  -1.085
  462    HB3  ALA1552           HB3      ALA1552 -10.472   0.389  -0.859
  463    H    GLY1553           H        GLY1553  -9.136   4.557  -0.309
  464    HA2  GLY1553           HA2      GLY1553  -7.879   5.370   1.859
  465    HA3  GLY1553           HA3      GLY1553  -6.725   4.195   1.247
  466    H    LYS1554           H        LYS1554  -7.022   7.212   1.562
  467    HA   LYS1554           HA       LYS1554  -6.435   8.224  -1.061
  468    HB2  LYS1554           HB2      LYS1554  -7.653   9.575   0.596
  469    HB3  LYS1554           HB3      LYS1554  -6.330   9.410   1.732
  470    HG2  LYS1554           HG2      LYS1554  -4.900  10.734   0.251
  471    HG3  LYS1554           HG3      LYS1554  -6.241  10.867  -0.893
  472    HD2  LYS1554           HD2      LYS1554  -7.568  12.050   0.744
  473    HD3  LYS1554           HD3      LYS1554  -6.286  11.869   1.945
  474    HE2  LYS1554           HE2      LYS1554  -4.795  13.217   0.640
  475    HE3  LYS1554           HE3      LYS1554  -5.947  13.278  -0.690
  476    HZ1  LYS1554           HZ1      LYS1554  -5.956  15.304   0.587
  477    HZ2  LYS1554           HZ2      LYS1554  -6.348  14.457   2.006
  478    HZ3  LYS1554           HZ3      LYS1554  -7.452  14.515   0.727
  479    H    TRP1555           H        TRP1555  -4.312   8.765  -1.743
  480    HA   TRP1555           HA       TRP1555  -2.299   7.281  -0.364
  481    HB2  TRP1555           HB2      TRP1555  -2.302   7.293  -2.854
  482    HB3  TRP1555           HB3      TRP1555  -1.994   9.032  -2.827
  483    HD1  TRP1555           HD1      TRP1555  -0.312   5.754  -1.618
  484    HE1  TRP1555           HE1      TRP1555   2.234   6.104  -1.603
  485    HE3  TRP1555           HE3      TRP1555  -0.162  10.672  -3.015
  486    HZ2  TRP1555           HZ2      TRP1555   4.064   8.174  -2.144
  487    HZ3  TRP1555           HZ3      TRP1555   2.031  11.755  -3.246
  488    HH2  TRP1555           HH2      TRP1555   4.094  10.529  -2.820
  489    H    ASN1556           H        ASN1556  -0.965   8.053   1.004
  490    HA   ASN1556           HA       ASN1556  -0.439  10.852   1.204
  491    HB2  ASN1556           HB2      ASN1556  -0.993  11.003   3.573
  492    HB3  ASN1556           HB3      ASN1556  -2.447  10.602   2.672
  493   HD21  ASN1556          HD21      ASN1556  -1.799   7.682   2.557
  494   HD22  ASN1556          HD22      ASN1556  -1.954   7.090   4.157
  495    H    GLN1557           H        GLN1557   1.491  11.195   2.336
  496    HA   GLN1557           HA       GLN1557   3.077   8.842   2.185
  497    HB2  GLN1557           HB2      GLN1557   3.949  11.669   2.708
  498    HB3  GLN1557           HB3      GLN1557   5.058  10.308   2.809
  499    HG2  GLN1557           HG2      GLN1557   4.366   9.722   0.468
  500    HG3  GLN1557           HG3      GLN1557   3.570  11.293   0.410
  501   HE21  GLN1557          HE21      GLN1557   5.591  12.649   2.018
  502   HE22  GLN1557          HE22      GLN1557   6.995  12.762   1.034
  503    H    LYS1558           H        LYS1558   1.912   7.793   3.747
  504    HA   LYS1558           HA       LYS1558   3.113   8.123   6.389
  505    HB2  LYS1558           HB2      LYS1558   0.976   6.206   5.407
  506    HB3  LYS1558           HB3      LYS1558   1.692   6.120   7.001
  507    HG2  LYS1558           HG2      LYS1558   0.052   8.397   5.913
  508    HG3  LYS1558           HG3      LYS1558  -0.496   7.159   7.038
  509    HD2  LYS1558           HD2      LYS1558   1.326   7.933   8.602
  510    HD3  LYS1558           HD3      LYS1558   1.571   9.297   7.507
  511    HE2  LYS1558           HE2      LYS1558  -0.989   8.602   8.950
  512    HE3  LYS1558           HE3      LYS1558   0.109   9.916   9.360
  513    HZ1  LYS1558           HZ1      LYS1558  -1.832  10.631   8.131
  514    HZ2  LYS1558           HZ2      LYS1558  -1.392   9.686   6.803
  515    HZ3  LYS1558           HZ3      LYS1558  -0.416  10.992   7.282
  516    H    LEU1559           H        LEU1559   5.155   7.723   5.483
  517    HA   LEU1559           HA       LEU1559   5.610   4.957   4.654
  518    HB2  LEU1559           HB2      LEU1559   7.321   7.443   4.301
  519    HB3  LEU1559           HB3      LEU1559   7.788   5.821   3.815
  520    HG   LEU1559           HG       LEU1559   5.444   7.355   2.703
  521   HD11  LEU1559          HD11      LEU1559   8.181   6.858   1.556
  522   HD12  LEU1559          HD12      LEU1559   7.554   8.406   2.121
  523   HD13  LEU1559          HD13      LEU1559   6.834   7.623   0.715
  524   HD21  LEU1559          HD21      LEU1559   6.753   4.781   1.827
  525   HD22  LEU1559          HD22      LEU1559   5.443   5.612   0.987
  526   HD23  LEU1559          HD23      LEU1559   5.171   4.931   2.592
  527    H    SER1560           H        SER1560   5.831   3.903   6.505
  528    HA   SER1560           HA       SER1560   7.608   5.118   8.485
  529    HB2  SER1560           HB2      SER1560   5.128   4.949   9.063
  530    HB3  SER1560           HB3      SER1560   5.348   3.202   9.093
  531    HG   SER1560           HG       SER1560   7.042   4.893  10.535
  532    H    TYR1561           H        TYR1561   9.210   3.853   9.304
  533    HA   TYR1561           HA       TYR1561   9.433   1.200   8.118
  534    HB2  TYR1561           HB2      TYR1561  11.361   2.690   7.550
  535    HB3  TYR1561           HB3      TYR1561  11.644   2.913   9.263
  536    HD1  TYR1561           HD1      TYR1561  11.444   0.163   6.733
  537    HD2  TYR1561           HD2      TYR1561  13.102   1.507  10.415
  538    HE1  TYR1561           HE1      TYR1561  12.853  -1.854   6.834
  539    HE2  TYR1561           HE2      TYR1561  14.501  -0.506  10.530
  540    HH   TYR1561           HH       TYR1561  15.030  -2.526   7.920
  541    H    VAL1562           H        VAL1562   8.697  -0.221   9.412
  542    HA   VAL1562           HA       VAL1562   9.283  -0.065  12.253
  543    HB   VAL1562           HB       VAL1562   7.415  -1.868  10.615
  544   HG11  VAL1562          HG11      VAL1562   8.338  -3.124  12.530
  545   HG12  VAL1562          HG12      VAL1562   6.619  -2.775  12.743
  546   HG13  VAL1562          HG13      VAL1562   7.826  -1.827  13.611
  547   HG21  VAL1562          HG21      VAL1562   5.650  -0.733  11.885
  548   HG22  VAL1562          HG22      VAL1562   6.624   0.401  10.932
  549   HG23  VAL1562          HG23      VAL1562   6.898   0.235  12.669
  550    H    ASP1563           H        ASP1563  10.256  -2.078  13.149
  551    HA   ASP1563           HA       ASP1563  12.693  -2.637  12.075
  552    HB2  ASP1563           HB2      ASP1563  11.829  -3.061  14.392
  553    HB3  ASP1563           HB3      ASP1563  11.141  -4.553  13.790
  554    H    GLN1564           H        GLN1564  12.909  -3.265  10.076
  555    HA   GLN1564           HA       GLN1564  13.155  -4.504   8.358
  556    HB2  GLN1564           HB2      GLN1564  12.203  -6.730  10.129
  557    HB3  GLN1564           HB3      GLN1564  12.805  -6.977   8.497
  558    HG2  GLN1564           HG2      GLN1564  14.956  -6.214   9.068
  559    HG3  GLN1564           HG3      GLN1564  14.397  -5.600  10.628
  560   HE21  GLN1564          HE21      GLN1564  14.010  -6.979  12.264
  561   HE22  GLN1564          HE22      GLN1564  14.518  -8.625  12.272
  562    H    VAL1565           H        VAL1565  10.426  -3.311   9.042
  563    HA   VAL1565           HA       VAL1565   9.043  -4.630   6.831
  564    HB   VAL1565           HB       VAL1565   7.549  -3.912   9.371
  565   HG11  VAL1565          HG11      VAL1565   6.237  -3.822   7.365
  566   HG12  VAL1565          HG12      VAL1565   5.739  -5.194   8.358
  567   HG13  VAL1565          HG13      VAL1565   6.744  -5.452   6.927
  568   HG21  VAL1565          HG21      VAL1565   8.996  -5.821   9.874
  569   HG22  VAL1565          HG22      VAL1565   8.376  -6.675   8.461
  570   HG23  VAL1565          HG23      VAL1565   7.305  -6.316   9.815
  571    H    LEU1566           H        LEU1566   8.556  -3.135   5.408
  572    HA   LEU1566           HA       LEU1566   8.523  -0.328   6.047
  573    HB2  LEU1566           HB2      LEU1566   9.396  -1.546   3.907
  574    HB3  LEU1566           HB3      LEU1566   7.710  -1.618   3.445
  575    HG   LEU1566           HG       LEU1566   7.688   0.907   3.666
  576   HD11  LEU1566          HD11      LEU1566   9.744   1.034   4.991
  577   HD12  LEU1566          HD12      LEU1566   9.854   2.013   3.515
  578   HD13  LEU1566          HD13      LEU1566  10.649   0.439   3.610
  579   HD21  LEU1566          HD21      LEU1566   8.669   1.201   1.446
  580   HD22  LEU1566          HD22      LEU1566   7.700  -0.272   1.519
  581   HD23  LEU1566          HD23      LEU1566   9.461  -0.369   1.582
  582    H    GLN1567           H        GLN1567   6.603   0.789   6.520
  583    HA   GLN1567           HA       GLN1567   4.091  -0.637   6.039
  584    HB2  GLN1567           HB2      GLN1567   4.817   1.388   8.160
  585    HB3  GLN1567           HB3      GLN1567   3.187   0.798   7.873
  586    HG2  GLN1567           HG2      GLN1567   5.542  -0.897   8.649
  587    HG3  GLN1567           HG3      GLN1567   4.311  -0.299   9.750
  588   HE21  GLN1567          HE21      GLN1567   5.026  -3.047   9.001
  589   HE22  GLN1567          HE22      GLN1567   3.598  -3.797   8.414
  590    H    LEU1568           H        LEU1568   2.805   0.174   4.601
  591    HA   LEU1568           HA       LEU1568   2.682   3.073   4.232
  592    HB2  LEU1568           HB2      LEU1568   3.790   2.150   2.253
  593    HB3  LEU1568           HB3      LEU1568   2.529   0.951   2.070
  594    HG   LEU1568           HG       LEU1568   0.913   2.771   1.564
  595   HD11  LEU1568          HD11      LEU1568   3.340   4.543   1.606
  596   HD12  LEU1568          HD12      LEU1568   1.973   4.609   2.724
  597   HD13  LEU1568          HD13      LEU1568   1.742   4.993   1.015
  598   HD21  LEU1568          HD21      LEU1568   2.008   1.580  -0.264
  599   HD22  LEU1568          HD22      LEU1568   3.354   2.719  -0.213
  600   HD23  LEU1568          HD23      LEU1568   1.745   3.275  -0.669
  601    H    VAL1569           H        VAL1569   0.782   3.687   4.930
  602    HA   VAL1569           HA       VAL1569  -1.423   1.816   4.606
  603    HB   VAL1569           HB       VAL1569  -0.799   1.969   6.970
  604   HG11  VAL1569          HG11      VAL1569  -1.420   4.901   6.773
  605   HG12  VAL1569          HG12      VAL1569   0.160   4.175   7.052
  606   HG13  VAL1569          HG13      VAL1569  -1.110   4.019   8.269
  607   HG21  VAL1569          HG21      VAL1569  -3.455   3.285   6.398
  608   HG22  VAL1569          HG22      VAL1569  -3.002   2.524   7.925
  609   HG23  VAL1569          HG23      VAL1569  -3.136   1.551   6.461
  610    H    TYR1570           H        TYR1570  -3.099   2.443   3.624
  611    HA   TYR1570           HA       TYR1570  -3.354   5.196   2.711
  612    HB2  TYR1570           HB2      TYR1570  -4.692   2.615   1.874
  613    HB3  TYR1570           HB3      TYR1570  -5.188   4.191   1.280
  614    HD1  TYR1570           HD1      TYR1570  -2.468   1.692   1.234
  615    HD2  TYR1570           HD2      TYR1570  -3.962   5.307  -0.404
  616    HE1  TYR1570           HE1      TYR1570  -0.835   1.528  -0.605
  617    HE2  TYR1570           HE2      TYR1570  -2.344   5.155  -2.234
  618    HH   TYR1570           HH       TYR1570  -0.390   4.137  -2.900
  619    H    GLU1571           H        GLU1571  -4.575   6.446   3.901
  620    HA   GLU1571           HA       GLU1571  -6.690   5.217   5.513
  621    HB2  GLU1571           HB2      GLU1571  -5.158   7.765   6.058
  622    HB3  GLU1571           HB3      GLU1571  -6.395   7.052   7.086
  623    HG2  GLU1571           HG2      GLU1571  -4.943   5.078   7.388
  624    HG3  GLU1571           HG3      GLU1571  -3.695   5.898   6.450
  625    H    ASP1572           H        ASP1572  -8.298   7.108   6.089
  626    HA   ASP1572           HA       ASP1572 -10.050   8.279   5.335
  627    HB2  ASP1572           HB2      ASP1572  -7.838   9.697   3.884
  628    HB3  ASP1572           HB3      ASP1572  -9.513  10.191   3.693
  629    H    GLY1573           H        GLY1573 -10.551   6.115   4.346
  630    HA2  GLY1573           HA2      GLY1573 -10.891   6.401   1.467
  631    HA3  GLY1573           HA3      GLY1573 -11.188   4.940   2.415
  632    H    ASP1574           H        ASP1574 -13.258   4.653   1.700
  633    HA   ASP1574           HA       ASP1574 -15.208   6.733   2.267
  634    HB2  ASP1574           HB2      ASP1574 -15.416   4.052   0.883
  635    HB3  ASP1574           HB3      ASP1574 -16.856   4.932   1.379
  636    HA   PRO1575           HA       PRO1575 -16.303   5.110   6.244
  637    HB2  PRO1575           HB2      PRO1575 -19.041   6.061   5.832
  638    HB3  PRO1575           HB3      PRO1575 -17.816   6.655   6.955
  639    HG2  PRO1575           HG2      PRO1575 -18.618   8.092   4.824
  640    HG3  PRO1575           HG3      PRO1575 -16.954   8.153   5.436
  641    HD2  PRO1575           HD2      PRO1575 -18.052   6.604   3.104
  642    HD3  PRO1575           HD3      PRO1575 -16.555   7.563   3.214
  643    H    CYS1576           H        CYS1576 -17.182   3.258   7.036
  644    HA   CYS1576           HA       CYS1576 -18.672   1.634   5.131
  645    HB2  CYS1576           HB2      CYS1576 -17.192   0.898   7.637
  646    HB3  CYS1576           HB3      CYS1576 -18.031  -0.238   6.580
  647    HA   PRO1577           HA       PRO1577 -22.535   2.018   7.223
  648    HB2  PRO1577           HB2      PRO1577 -23.063  -0.787   6.592
  649    HB3  PRO1577           HB3      PRO1577 -23.890   0.667   6.036
  650    HG2  PRO1577           HG2      PRO1577 -22.256  -0.874   4.494
  651    HG3  PRO1577           HG3      PRO1577 -22.575   0.850   4.191
  652    HD2  PRO1577           HD2      PRO1577 -20.181  -0.509   5.244
  653    HD3  PRO1577           HD3      PRO1577 -20.336   1.042   4.392
  654    H    ALA1578           H        ALA1578 -20.358  -0.547   8.023
  655    HA   ALA1578           HA       ALA1578 -21.754  -1.899   9.999
  656    HB1  ALA1578           HB1      ALA1578 -19.603  -2.765  10.707
  657    HB2  ALA1578           HB2      ALA1578 -18.781  -1.473   9.822
  658    HB3  ALA1578           HB3      ALA1578 -19.705  -2.693   8.945
  659    H    ASN1579           H        ASN1579 -19.161   0.462  10.627
  660    HA   ASN1579           HA       ASN1579 -20.576   1.133  13.135
  661    HB2  ASN1579           HB2      ASN1579 -17.608   0.917  12.652
  662    HB3  ASN1579           HB3      ASN1579 -18.279   1.761  14.038
  663   HD21  ASN1579          HD21      ASN1579 -17.165   0.283  15.389
  664   HD22  ASN1579          HD22      ASN1579 -17.787  -1.301  15.652
  665    H    LEU1580           H        LEU1580 -19.824   2.344  10.187
  666    HA   LEU1580           HA       LEU1580 -19.794   4.301   9.231
  667    HB2  LEU1580           HB2      LEU1580 -20.925   5.219  11.857
  668    HB3  LEU1580           HB3      LEU1580 -20.560   6.370  10.591
  669    HG   LEU1580           HG       LEU1580 -22.884   5.896  10.518
  670   HD11  LEU1580          HD11      LEU1580 -21.472   4.515   8.264
  671   HD12  LEU1580          HD12      LEU1580 -21.869   6.228   8.394
  672   HD13  LEU1580          HD13      LEU1580 -23.159   5.036   8.242
  673   HD21  LEU1580          HD21      LEU1580 -23.806   3.647  10.128
  674   HD22  LEU1580          HD22      LEU1580 -22.944   3.738  11.662
  675   HD23  LEU1580          HD23      LEU1580 -22.187   2.964  10.267
  676    H    HIS1581           H        HIS1581 -18.353   4.742  12.415
  677    HA   HIS1581           HA       HIS1581 -16.518   6.787  11.710
  678    HB2  HIS1581           HB2      HIS1581 -17.113   6.032  14.060
  679    HB3  HIS1581           HB3      HIS1581 -16.055   4.652  13.810
  680    HD1  HIS1581           HD1      HIS1581 -13.355   5.256  13.590
  681    HD2  HIS1581           HD2      HIS1581 -15.882   8.361  14.795
  682    HE1  HIS1581           HE1      HIS1581 -11.891   6.970  14.577
  683    HE2  HIS1581           HE2      HIS1581 -13.469   8.535  15.686
  684    H    LEU1582           H        LEU1582 -16.506   3.386  11.266
  685    HA   LEU1582           HA       LEU1582 -13.685   3.147  10.717
  686    HB2  LEU1582           HB2      LEU1582 -15.918   1.165  10.267
  687    HB3  LEU1582           HB3      LEU1582 -14.200   0.818  10.268
  688    HG   LEU1582           HG       LEU1582 -15.860   1.637  12.650
  689   HD11  LEU1582          HD11      LEU1582 -14.529  -0.967  11.966
  690   HD12  LEU1582          HD12      LEU1582 -16.261  -0.641  11.953
  691   HD13  LEU1582          HD13      LEU1582 -15.368  -0.602  13.474
  692   HD21  LEU1582          HD21      LEU1582 -13.852   1.239  13.969
  693   HD22  LEU1582          HD22      LEU1582 -13.615   2.546  12.809
  694   HD23  LEU1582          HD23      LEU1582 -12.935   0.949  12.489
  695    H    LYS1583           H        LYS1583 -12.820   3.358   8.792
  696    HA   LYS1583           HA       LYS1583 -14.560   3.609   6.430
  697    HB2  LYS1583           HB2      LYS1583 -11.892   4.910   6.987
  698    HB3  LYS1583           HB3      LYS1583 -12.857   5.109   5.535
  699    HG2  LYS1583           HG2      LYS1583 -14.570   6.259   6.789
  700    HG3  LYS1583           HG3      LYS1583 -13.685   5.986   8.294
  701    HD2  LYS1583           HD2      LYS1583 -11.795   7.255   7.396
  702    HD3  LYS1583           HD3      LYS1583 -12.714   7.575   5.920
  703    HE2  LYS1583           HE2      LYS1583 -12.795   9.481   7.427
  704    HE3  LYS1583           HE3      LYS1583 -14.390   8.759   7.249
  705    HZ1  LYS1583           HZ1      LYS1583 -13.776   9.381   9.521
  706    HZ2  LYS1583           HZ2      LYS1583 -12.594   8.130   9.539
  707    HZ3  LYS1583           HZ3      LYS1583 -14.244   7.776   9.350
  708    H    TYR1584           H        TYR1584 -13.516   2.927   4.453
  709    HA   TYR1584           HA       TYR1584 -12.058   0.517   4.594
  710    HB2  TYR1584           HB2      TYR1584 -12.383   2.456   2.279
  711    HB3  TYR1584           HB3      TYR1584 -11.663   0.860   2.140
  712    HD1  TYR1584           HD1      TYR1584 -13.112  -1.159   2.427
  713    HD2  TYR1584           HD2      TYR1584 -14.754   2.764   2.293
  714    HE1  TYR1584           HE1      TYR1584 -15.332  -2.107   1.935
  715    HE2  TYR1584           HE2      TYR1584 -16.968   1.843   1.820
  716    HH   TYR1584           HH       TYR1584 -17.946  -0.173   0.877
  717    H    LYS1585           H        LYS1585 -10.024   0.303   5.204
  718    HA   LYS1585           HA       LYS1585  -8.079   2.405   4.541
  719    HB2  LYS1585           HB2      LYS1585  -8.152   0.722   7.053
  720    HB3  LYS1585           HB3      LYS1585  -6.928   1.908   6.640
  721    HG2  LYS1585           HG2      LYS1585  -8.612   3.683   6.787
  722    HG3  LYS1585           HG3      LYS1585  -9.828   2.477   7.217
  723    HD2  LYS1585           HD2      LYS1585  -9.047   3.527   9.214
  724    HD3  LYS1585           HD3      LYS1585  -8.459   1.869   9.191
  725    HE2  LYS1585           HE2      LYS1585  -6.284   2.689   8.302
  726    HE3  LYS1585           HE3      LYS1585  -6.872   4.340   8.467
  727    HZ1  LYS1585           HZ1      LYS1585  -6.446   2.385  10.660
  728    HZ2  LYS1585           HZ2      LYS1585  -7.054   3.952  10.898
  729    HZ3  LYS1585           HZ3      LYS1585  -5.500   3.725  10.343
  730    H    SER1586           H        SER1586  -6.138   1.631   3.819
  731    HA   SER1586           HA       SER1586  -5.980  -1.293   3.501
  732    HB2  SER1586           HB2      SER1586  -4.972   0.837   1.598
  733    HB3  SER1586           HB3      SER1586  -4.889  -0.908   1.354
  734    HG   SER1586           HG       SER1586  -7.220   0.700   1.528
  735    H    VAL1587           H        VAL1587  -4.336  -2.059   4.695
  736    HA   VAL1587           HA       VAL1587  -2.012  -0.330   4.939
  737    HB   VAL1587           HB       VAL1587  -3.049  -0.537   7.140
  738   HG11  VAL1587          HG11      VAL1587  -2.767  -3.517   6.857
  739   HG12  VAL1587          HG12      VAL1587  -4.270  -2.594   6.893
  740   HG13  VAL1587          HG13      VAL1587  -3.240  -2.663   8.326
  741   HG21  VAL1587          HG21      VAL1587  -0.637  -0.401   7.098
  742   HG22  VAL1587          HG22      VAL1587  -0.510  -2.155   6.961
  743   HG23  VAL1587          HG23      VAL1587  -1.153  -1.430   8.435
  744    H    ILE1588           H        ILE1588  -0.373  -0.969   3.853
  745    HA   ILE1588           HA       ILE1588  -0.218  -3.795   3.194
  746    HB   ILE1588           HB       ILE1588   1.092  -1.434   1.779
  747   HG12  ILE1588          HG12      ILE1588  -0.300  -2.259  -0.204
  748   HG13  ILE1588          HG13      ILE1588  -1.196  -3.237   0.945
  749   HG21  ILE1588          HG21      ILE1588   2.528  -3.371   1.718
  750   HG22  ILE1588          HG22      ILE1588   1.851  -3.061   0.119
  751   HG23  ILE1588          HG23      ILE1588   1.205  -4.365   1.116
  752   HD11  ILE1588          HD11      ILE1588  -1.919  -1.201   2.090
  753   HD12  ILE1588          HD12      ILE1588  -2.377  -1.192   0.382
  754   HD13  ILE1588          HD13      ILE1588  -0.996  -0.240   0.934
  755    H    SER1589           H        SER1589   1.115  -4.888   4.305
  756    HA   SER1589           HA       SER1589   3.268  -3.558   5.734
  757    HB2  SER1589           HB2      SER1589   1.532  -5.113   6.848
  758    HB3  SER1589           HB3      SER1589   2.330  -6.429   5.999
  759    HG   SER1589           HG       SER1589   3.730  -6.428   7.568
  760    H    PHE1590           H        PHE1590   5.047  -3.446   4.502
  761    HA   PHE1590           HA       PHE1590   5.523  -5.392   2.409
  762    HB2  PHE1590           HB2      PHE1590   7.090  -2.929   3.213
  763    HB3  PHE1590           HB3      PHE1590   7.459  -3.953   1.843
  764    HD1  PHE1590           HD1      PHE1590   5.139  -1.444   3.194
  765    HD2  PHE1590           HD2      PHE1590   6.237  -3.748  -0.199
  766    HE1  PHE1590           HE1      PHE1590   3.760  -0.001   1.773
  767    HE2  PHE1590           HE2      PHE1590   4.866  -2.298  -1.634
  768    HZ   PHE1590           HZ       PHE1590   3.622  -0.420  -0.645
  769    H    VAL1591           H        VAL1591   6.461  -7.194   2.991
  770    HA   VAL1591           HA       VAL1591   8.632  -7.082   4.949
  771    HB   VAL1591           HB       VAL1591   8.307  -9.569   5.252
  772   HG11  VAL1591          HG11      VAL1591   6.267  -9.416   6.607
  773   HG12  VAL1591          HG12      VAL1591   5.892  -7.865   5.851
  774   HG13  VAL1591          HG13      VAL1591   7.332  -8.033   6.856
  775   HG21  VAL1591          HG21      VAL1591   6.218 -10.587   4.485
  776   HG22  VAL1591          HG22      VAL1591   7.209 -10.055   3.128
  777   HG23  VAL1591          HG23      VAL1591   5.811  -9.102   3.626
  778    H    CYS1592           H        CYS1592  10.589  -8.177   4.432
  779    HA   CYS1592           HA       CYS1592  11.070  -7.759   1.659
  780    HB2  CYS1592           HB2      CYS1592  13.496  -8.289   2.313
  781    HB3  CYS1592           HB3      CYS1592  12.741  -6.810   2.885
  782    H    LYS1593           H        LYS1593  11.863  -8.969   0.155
  783    HA   LYS1593           HA       LYS1593  12.454 -11.730   0.481
  784    HB2  LYS1593           HB2      LYS1593   9.909 -11.615   0.318
  785    HB3  LYS1593           HB3      LYS1593  10.120 -10.939  -1.290
  786    HG2  LYS1593           HG2      LYS1593   9.617 -13.340  -1.314
  787    HG3  LYS1593           HG3      LYS1593  11.177 -12.955  -2.049
  788    HD2  LYS1593           HD2      LYS1593  12.336 -13.628  -0.028
  789    HD3  LYS1593           HD3      LYS1593  10.797 -13.918   0.788
  790    HE2  LYS1593           HE2      LYS1593  10.292 -15.724  -0.706
  791    HE3  LYS1593           HE3      LYS1593  11.710 -15.365  -1.690
  792    HZ1  LYS1593           HZ1      LYS1593  13.126 -16.045   0.044
  793    HZ2  LYS1593           HZ2      LYS1593  11.968 -17.258  -0.150
  794    HZ3  LYS1593           HZ3      LYS1593  11.855 -16.186   1.159
  795    H    SER1594           H        SER1594  14.206 -11.858  -0.721
  796    HA   SER1594           HA       SER1594  15.020  -9.698  -2.347
  797    HB2  SER1594           HB2      SER1594  16.317 -12.353  -1.885
  798    HB3  SER1594           HB3      SER1594  17.092 -10.912  -2.551
  799    HG   SER1594           HG       SER1594  17.194 -10.063  -0.696
  800    H    ASP1595           H        ASP1595  13.452 -12.687  -3.268
  801    HA   ASP1595           HA       ASP1595  14.580 -12.542  -5.942
  802    HB2  ASP1595           HB2      ASP1595  13.393 -14.580  -6.438
  803    HB3  ASP1595           HB3      ASP1595  14.123 -14.757  -4.850
  804    H    ALA1596           H        ALA1596  12.548 -10.694  -4.513
  805    HA   ALA1596           HA       ALA1596  10.365 -10.690  -6.405
  806    HB1  ALA1596           HB1      ALA1596   9.943 -10.091  -4.064
  807    HB2  ALA1596           HB2      ALA1596   9.525  -8.767  -5.153
  808    HB3  ALA1596           HB3      ALA1596  11.025  -8.706  -4.226
  809    H    GLY1597           H        GLY1597  12.663  -8.114  -5.408
  810    HA2  GLY1597           HA2      GLY1597  13.673  -6.481  -6.610
  811    HA3  GLY1597           HA3      GLY1597  13.608  -7.579  -7.987
  812    HA   PRO1598           HA       PRO1598  11.008  -4.217  -9.488
  813    HB2  PRO1598           HB2      PRO1598  10.765  -5.175 -12.039
  814    HB3  PRO1598           HB3      PRO1598  12.180  -4.290 -11.463
  815    HG2  PRO1598           HG2      PRO1598  11.790  -7.248 -11.717
  816    HG3  PRO1598           HG3      PRO1598  13.187  -6.258 -12.186
  817    HD2  PRO1598           HD2      PRO1598  13.154  -7.675  -9.904
  818    HD3  PRO1598           HD3      PRO1598  13.955  -6.091 -10.009
  819    H    THR1599           H        THR1599  10.304  -7.602  -9.302
  820    HA   THR1599           HA       THR1599   7.519  -6.898  -9.620
  821    HB   THR1599           HB       THR1599   8.052  -8.225 -11.546
  822    HG1  THR1599           HG1      THR1599   6.825 -10.333 -10.467
  823   HG21  THR1599          HG21      THR1599  10.078  -9.340 -10.758
  824   HG22  THR1599          HG22      THR1599   8.937 -10.524 -11.397
  825   HG23  THR1599          HG23      THR1599   9.120 -10.330  -9.655
  826    H    SER1600           H        SER1600   7.373  -6.462  -7.510
  827    HA   SER1600           HA       SER1600   7.963  -8.402  -5.495
  828    HB2  SER1600           HB2      SER1600   6.356  -5.849  -5.351
  829    HB3  SER1600           HB3      SER1600   7.070  -6.729  -3.994
  830    HG   SER1600           HG       SER1600   8.885  -6.165  -5.945
  831    H    GLN1601           H        GLN1601   6.426  -9.635  -4.340
  832    HA   GLN1601           HA       GLN1601   3.944  -9.992  -5.839
  833    HB2  GLN1601           HB2      GLN1601   3.888 -12.306  -4.989
  834    HB3  GLN1601           HB3      GLN1601   5.329 -11.968  -5.928
  835    HG2  GLN1601           HG2      GLN1601   6.613 -11.741  -3.846
  836    HG3  GLN1601           HG3      GLN1601   5.157 -12.112  -2.924
  837   HE21  GLN1601          HE21      GLN1601   6.017 -14.009  -1.999
  838   HE22  GLN1601          HE22      GLN1601   6.303 -15.405  -2.972
  839    HA   PRO1602           HA       PRO1602   1.819  -8.675  -2.166
  840    HB2  PRO1602           HB2      PRO1602  -0.640  -8.992  -3.632
  841    HB3  PRO1602           HB3      PRO1602   0.203  -7.493  -3.226
  842    HG2  PRO1602           HG2      PRO1602  -0.063  -8.452  -5.785
  843    HG3  PRO1602           HG3      PRO1602   1.248  -7.385  -5.254
  844    HD2  PRO1602           HD2      PRO1602   1.248 -10.356  -5.613
  845    HD3  PRO1602           HD3      PRO1602   2.495  -9.164  -6.052
  846    H    LEU1603           H        LEU1603   0.269  -9.560  -0.713
  847    HA   LEU1603           HA       LEU1603  -0.816 -12.212  -1.216
  848    HB2  LEU1603           HB2      LEU1603   1.418 -12.553  -0.204
  849    HB3  LEU1603           HB3      LEU1603   0.961 -11.513   1.127
  850    HG   LEU1603           HG       LEU1603  -0.809 -13.158   1.734
  851   HD11  LEU1603          HD11      LEU1603   0.544 -14.869  -0.343
  852   HD12  LEU1603          HD12      LEU1603  -1.091 -14.218  -0.432
  853   HD13  LEU1603          HD13      LEU1603  -0.684 -15.411   0.801
  854   HD21  LEU1603          HD21      LEU1603   0.740 -14.779   2.709
  855   HD22  LEU1603          HD22      LEU1603   1.329 -13.125   2.880
  856   HD23  LEU1603          HD23      LEU1603   2.022 -14.186   1.651
  857    H    LEU1604           H        LEU1604  -2.847 -12.262  -0.384
  858    HA   LEU1604           HA       LEU1604  -3.723 -10.021   1.228
  859    HB2  LEU1604           HB2      LEU1604  -5.179 -10.703  -0.567
  860    HB3  LEU1604           HB3      LEU1604  -5.203 -12.354   0.018
  861    HG   LEU1604           HG       LEU1604  -6.469 -11.668   1.987
  862   HD11  LEU1604          HD11      LEU1604  -7.345  -9.400   2.190
  863   HD12  LEU1604          HD12      LEU1604  -6.396  -8.906   0.790
  864   HD13  LEU1604          HD13      LEU1604  -5.583  -9.427   2.266
  865   HD21  LEU1604          HD21      LEU1604  -8.559 -11.069   0.863
  866   HD22  LEU1604          HD22      LEU1604  -7.684 -12.327  -0.008
  867   HD23  LEU1604          HD23      LEU1604  -7.653 -10.664  -0.596
  868    H    LEU1605           H        LEU1605  -3.558 -10.080   3.350
  869    HA   LEU1605           HA       LEU1605  -3.167 -12.608   4.695
  870    HB2  LEU1605           HB2      LEU1605  -3.246  -9.794   5.784
  871    HB3  LEU1605           HB3      LEU1605  -2.815 -11.220   6.702
  872    HG   LEU1605           HG       LEU1605  -1.266 -10.102   4.365
  873   HD11  LEU1605          HD11      LEU1605  -0.682 -10.078   7.322
  874   HD12  LEU1605          HD12      LEU1605  -1.134  -8.686   6.339
  875   HD13  LEU1605          HD13      LEU1605   0.399  -9.511   6.049
  876   HD21  LEU1605          HD21      LEU1605   0.442 -11.742   4.998
  877   HD22  LEU1605          HD22      LEU1605  -1.061 -12.534   4.530
  878   HD23  LEU1605          HD23      LEU1605  -0.636 -12.389   6.236
  879    H    SER1606           H        SER1606  -5.471  -9.878   4.884
  880    HA   SER1606           HA       SER1606  -7.636 -11.588   5.493
  881    HB2  SER1606           HB2      SER1606  -6.437 -11.616   7.704
  882    HB3  SER1606           HB3      SER1606  -6.579  -9.863   7.761
  883    HG   SER1606           HG       SER1606  -8.198 -11.206   8.928
  884    H    VAL1607           H        VAL1607  -9.444 -10.540   5.036
  885    HA   VAL1607           HA       VAL1607  -9.397  -7.615   4.737
  886    HB   VAL1607           HB       VAL1607 -11.231  -9.683   3.447
  887   HG11  VAL1607          HG11      VAL1607 -11.277  -6.674   3.202
  888   HG12  VAL1607          HG12      VAL1607 -12.484  -7.668   4.021
  889   HG13  VAL1607          HG13      VAL1607 -12.271  -7.797   2.272
  890   HG21  VAL1607          HG21      VAL1607 -10.296  -8.874   1.337
  891   HG22  VAL1607          HG22      VAL1607  -9.041  -9.527   2.392
  892   HG23  VAL1607          HG23      VAL1607  -9.237  -7.782   2.232
  893    H    ASP1608           H        ASP1608 -10.340  -6.659   6.432
  894    HA   ASP1608           HA       ASP1608 -12.162  -8.284   8.024
  895    HB2  ASP1608           HB2      ASP1608 -10.300  -7.050   9.149
  896    HB3  ASP1608           HB3      ASP1608 -11.073  -5.540   8.667
  897    H    GLU1609           H        GLU1609 -14.233  -8.118   7.709
  898    HA   GLU1609           HA       GLU1609 -15.259  -6.083   5.952
  899    HB2  GLU1609           HB2      GLU1609 -16.603  -8.411   7.294
  900    HB3  GLU1609           HB3      GLU1609 -17.423  -7.301   6.211
  901    HG2  GLU1609           HG2      GLU1609 -15.906  -7.936   4.408
  902    HG3  GLU1609           HG3      GLU1609 -15.082  -9.049   5.500
  903    H    HIS1610           H        HIS1610 -14.800  -6.083   9.242
  904    HA   HIS1610           HA       HIS1610 -17.285  -4.624   9.884
  905    HB2  HIS1610           HB2      HIS1610 -15.651  -6.302  11.472
  906    HB3  HIS1610           HB3      HIS1610 -15.116  -4.727  11.795
  907    HD1  HIS1610           HD1      HIS1610 -15.989  -3.901  13.881
  908    HD2  HIS1610           HD2      HIS1610 -18.870  -5.894  11.666
  909    HE1  HIS1610           HE1      HIS1610 -18.117  -3.718  15.205
  910    HE2  HIS1610           HE2      HIS1610 -19.620  -5.355  14.039
  911    H    THR1611           H        THR1611 -13.841  -4.380  10.049
  912    HA   THR1611           HA       THR1611 -13.936  -1.577  10.773
  913    HB   THR1611           HB       THR1611 -11.342  -3.030  10.578
  914    HG1  THR1611           HG1      THR1611 -12.736  -4.701  11.420
  915   HG21  THR1611          HG21      THR1611 -11.050  -1.994  12.723
  916   HG22  THR1611          HG22      THR1611 -12.779  -1.643  12.741
  917   HG23  THR1611          HG23      THR1611 -11.724  -0.776  11.596
  918    H    CYS1612           H        CYS1612 -13.710  -3.465   8.017
  919    HA   CYS1612           HA       CYS1612 -13.152  -3.171   5.857
  920    HB2  CYS1612           HB2      CYS1612 -13.322  -0.267   6.627
  921    HB3  CYS1612           HB3      CYS1612 -13.305  -0.882   4.976
  922    H    THR1613           H        THR1613 -11.046  -3.373   7.794
  923    HA   THR1613           HA       THR1613  -8.933  -1.773   6.645
  924    HB   THR1613           HB       THR1613  -8.757  -3.746   8.929
  925    HG1  THR1613           HG1      THR1613 -10.147  -1.462   8.785
  926   HG21  THR1613          HG21      THR1613  -6.622  -2.998   7.941
  927   HG22  THR1613          HG22      THR1613  -6.832  -2.346   9.568
  928   HG23  THR1613          HG23      THR1613  -7.115  -1.317   8.162
  929    H    LEU1614           H        LEU1614  -7.852  -2.555   5.047
  930    HA   LEU1614           HA       LEU1614  -8.005  -5.370   4.356
  931    HB2  LEU1614           HB2      LEU1614  -6.852  -3.001   2.883
  932    HB3  LEU1614           HB3      LEU1614  -7.051  -4.614   2.233
  933    HG   LEU1614           HG       LEU1614  -9.307  -2.765   3.039
  934   HD11  LEU1614          HD11      LEU1614  -8.143  -1.995   1.044
  935   HD12  LEU1614          HD12      LEU1614  -9.758  -2.591   0.666
  936   HD13  LEU1614          HD13      LEU1614  -8.349  -3.583   0.303
  937   HD21  LEU1614          HD21      LEU1614  -9.355  -5.462   1.696
  938   HD22  LEU1614          HD22      LEU1614 -10.751  -4.421   1.966
  939   HD23  LEU1614          HD23      LEU1614  -9.888  -5.113   3.339
  940    H    PHE1615           H        PHE1615  -6.442  -6.638   5.165
  941    HA   PHE1615           HA       PHE1615  -3.845  -5.452   5.795
  942    HB2  PHE1615           HB2      PHE1615  -4.943  -8.179   6.586
  943    HB3  PHE1615           HB3      PHE1615  -3.413  -7.496   7.101
  944    HD1  PHE1615           HD1      PHE1615  -3.559  -5.295   8.471
  945    HD2  PHE1615           HD2      PHE1615  -6.834  -7.943   7.861
  946    HE1  PHE1615           HE1      PHE1615  -4.688  -4.357  10.445
  947    HE2  PHE1615           HE2      PHE1615  -7.971  -7.006   9.824
  948    HZ   PHE1615           HZ       PHE1615  -6.895  -5.211  11.127
  949    H    PHE1616           H        PHE1616  -2.485  -5.539   4.150
  950    HA   PHE1616           HA       PHE1616  -2.378  -7.995   2.559
  951    HB2  PHE1616           HB2      PHE1616  -2.079  -5.129   1.689
  952    HB3  PHE1616           HB3      PHE1616  -1.452  -6.435   0.708
  953    HD1  PHE1616           HD1      PHE1616  -2.981  -8.006  -0.377
  954    HD2  PHE1616           HD2      PHE1616  -4.417  -4.678   1.845
  955    HE1  PHE1616           HE1      PHE1616  -5.187  -8.240  -1.450
  956    HE2  PHE1616           HE2      PHE1616  -6.610  -4.907   0.770
  957    HZ   PHE1616           HZ       PHE1616  -6.997  -6.687  -0.882
  958    H    SER1617           H        SER1617  -0.453  -8.888   2.255
  959    HA   SER1617           HA       SER1617   1.859  -7.638   3.517
  960    HB2  SER1617           HB2      SER1617   1.246  -9.941   4.275
  961    HB3  SER1617           HB3      SER1617   1.376 -10.502   2.612
  962    HG   SER1617           HG       SER1617   3.246 -10.625   4.277
  963    H    TRP1618           H        TRP1618   3.572  -7.149   2.205
  964    HA   TRP1618           HA       TRP1618   3.257  -7.819  -0.639
  965    HB2  TRP1618           HB2      TRP1618   2.803  -5.369   0.188
  966    HB3  TRP1618           HB3      TRP1618   4.556  -5.282   0.267
  967    HD1  TRP1618           HD1      TRP1618   5.874  -5.536  -2.141
  968    HE1  TRP1618           HE1      TRP1618   5.075  -4.902  -4.516
  969    HE3  TRP1618           HE3      TRP1618   0.841  -5.268  -1.288
  970    HZ2  TRP1618           HZ2      TRP1618   2.657  -4.377  -5.841
  971    HZ3  TRP1618           HZ3      TRP1618  -0.644  -4.691  -3.161
  972    HH2  TRP1618           HH2      TRP1618   0.248  -4.251  -5.388
  973    H    HIS1619           H        HIS1619   4.849  -9.106  -1.166
  974    HA   HIS1619           HA       HIS1619   7.269  -9.153   0.438
  975    HB2  HIS1619           HB2      HIS1619   6.316 -10.972  -1.797
  976    HB3  HIS1619           HB3      HIS1619   7.826 -11.189  -0.920
  977    HD1  HIS1619           HD1      HIS1619   4.288 -12.213  -0.831
  978    HD2  HIS1619           HD2      HIS1619   7.366 -11.678   1.931
  979    HE1  HIS1619           HE1      HIS1619   3.560 -13.372   1.231
  980    HE2  HIS1619           HE2      HIS1619   5.571 -13.325   2.727
  981    H    THR1620           H        THR1620   8.560  -7.571  -0.082
  982    HA   THR1620           HA       THR1620   9.360  -7.288  -2.870
  983    HB   THR1620           HB       THR1620   7.730  -5.507  -2.489
  984    HG1  THR1620           HG1      THR1620   9.332  -4.775  -3.751
  985   HG21  THR1620          HG21      THR1620   7.828  -5.369  -0.063
  986   HG22  THR1620          HG22      THR1620   8.063  -3.780  -0.785
  987   HG23  THR1620          HG23      THR1620   9.448  -4.676  -0.154
  988    H    SER1621           H        SER1621  11.515  -6.379  -3.091
  989    HA   SER1621           HA       SER1621  13.217  -7.287  -0.980
  990    HB2  SER1621           HB2      SER1621  13.939  -5.870  -3.570
  991    HB3  SER1621           HB3      SER1621  14.974  -6.908  -2.586
  992    HG   SER1621           HG       SER1621  13.120  -8.490  -3.000
  993    H    LEU1622           H        LEU1622  11.802  -4.381  -2.108
  994    HA   LEU1622           HA       LEU1622  13.655  -2.501  -1.005
  995    HB2  LEU1622           HB2      LEU1622  10.866  -2.153  -2.148
  996    HB3  LEU1622           HB3      LEU1622  11.748  -0.842  -1.406
  997    HG   LEU1622           HG       LEU1622  12.610  -2.347  -3.903
  998   HD11  LEU1622          HD11      LEU1622  12.113  -0.281  -5.022
  999   HD12  LEU1622          HD12      LEU1622  11.529   0.420  -3.512
 1000   HD13  LEU1622          HD13      LEU1622  10.676  -0.942  -4.242
 1001   HD21  LEU1622          HD21      LEU1622  14.512  -1.578  -2.539
 1002   HD22  LEU1622          HD22      LEU1622  13.811   0.041  -2.506
 1003   HD23  LEU1622          HD23      LEU1622  14.347  -0.656  -4.035
 1004    H    ALA1623           H        ALA1623  11.618  -4.497   0.460
 1005    HA   ALA1623           HA       ALA1623  10.388  -2.763   2.415
 1006    HB1  ALA1623           HB1      ALA1623   9.650  -4.795   3.482
 1007    HB2  ALA1623           HB2      ALA1623  10.720  -5.741   2.447
 1008    HB3  ALA1623           HB3      ALA1623   9.362  -4.857   1.745
 1009    H    CYS1624           H        CYS1624  13.311  -4.623   2.219
 1010    HA   CYS1624           HA       CYS1624  14.032  -3.659   4.887
 1011    HB2  CYS1624           HB2      CYS1624  14.771  -6.315   3.634
 1012    HB3  CYS1624           HB3      CYS1624  15.533  -5.662   5.072
 1013    H    GLU1625           H        GLU1625  16.334  -3.360   5.105
 1014    HA   GLU1625           HA       GLU1625  17.410  -2.026   2.892
 1015    HB2  GLU1625           HB2      GLU1625  18.917  -2.978   5.311
 1016    HB3  GLU1625           HB3      GLU1625  19.323  -1.641   4.248
 1017    HG2  GLU1625           HG2      GLU1625  18.439  -0.460   5.896
 1018    HG3  GLU1625           HG3      GLU1625  16.946  -0.806   5.038
 1019    H    GLN1626           H        GLN1626  17.810  -3.182   1.215
 1020    HA   GLN1626           HA       GLN1626  19.165  -5.729   1.355
 1021    HB2  GLN1626           HB2      GLN1626  19.060  -5.675  -1.118
 1022    HB3  GLN1626           HB3      GLN1626  17.484  -5.404  -0.393
 1023    HG2  GLN1626           HG2      GLN1626  17.954  -2.921  -0.711
 1024    HG3  GLN1626           HG3      GLN1626  19.299  -3.427  -1.709
 1025   HE21  GLN1626          HE21      GLN1626  18.944  -4.346  -3.699
 1026   HE22  GLN1626          HE22      GLN1626  17.382  -4.330  -4.443
 1027    H    GLU1627           H        GLU1627  21.287  -6.071   0.632
 1028    HA   GLU1627           HA       GLU1627  22.925  -3.815   1.340
 1029    HB2  GLU1627           HB2      GLU1627  23.260  -6.107   2.237
 1030    HB3  GLU1627           HB3      GLU1627  23.731  -6.633   0.632
 1031    HG2  GLU1627           HG2      GLU1627  25.679  -5.263   0.690
 1032    HG3  GLU1627           HG3      GLU1627  25.157  -4.504   2.196
 1033    H    VAL1628           H        VAL1628  21.680  -5.038  -1.502
 1034    HA   VAL1628           HA       VAL1628  23.556  -3.448  -3.061
 1035    HB   VAL1628           HB       VAL1628  22.474  -6.146  -3.992
 1036   HG11  VAL1628          HG11      VAL1628  24.419  -4.268  -5.327
 1037   HG12  VAL1628          HG12      VAL1628  22.748  -4.561  -5.807
 1038   HG13  VAL1628          HG13      VAL1628  23.940  -5.855  -5.932
 1039   HG21  VAL1628          HG21      VAL1628  25.307  -5.440  -3.210
 1040   HG22  VAL1628          HG22      VAL1628  24.790  -6.966  -3.928
 1041   HG23  VAL1628          HG23      VAL1628  24.216  -6.506  -2.325
  Start of MODEL    2
    1    H1   MET1489           H1       MET1489  15.739  12.572   5.820
    2    H2   MET1489           H2       MET1489  15.891  12.828   4.150
    3    H3   MET1489           H3       MET1489  14.529  13.398   4.965
    4    HA   MET1489           HA       MET1489  15.788  14.919   6.196
    5    HB2  MET1489           HB2      MET1489  18.125  13.873   4.578
    6    HB3  MET1489           HB3      MET1489  18.166  15.343   5.532
    7    HG2  MET1489           HG2      MET1489  19.246  13.567   6.732
    8    HG3  MET1489           HG3      MET1489  17.760  14.016   7.563
    9    HE1  MET1489           HE1      MET1489  18.153  10.172   8.290
   10    HE2  MET1489           HE2      MET1489  17.984  11.778   9.000
   11    HE3  MET1489           HE3      MET1489  19.451  11.354   8.119
   12    H    VAL1490           H        VAL1490  17.262  14.701   2.928
   13    HA   VAL1490           HA       VAL1490  15.928  17.208   2.364
   14    HB   VAL1490           HB       VAL1490  18.056  15.729   0.771
   15   HG11  VAL1490          HG11      VAL1490  18.238  17.780  -0.567
   16   HG12  VAL1490          HG12      VAL1490  16.878  18.480   0.311
   17   HG13  VAL1490          HG13      VAL1490  16.634  17.066  -0.713
   18   HG21  VAL1490          HG21      VAL1490  18.200  18.222   2.463
   19   HG22  VAL1490          HG22      VAL1490  19.526  17.544   1.513
   20   HG23  VAL1490          HG23      VAL1490  18.864  16.643   2.878
   21    H    GLN1491           H        GLN1491  13.937  16.893   1.939
   22    HA   GLN1491           HA       GLN1491  11.993  16.263   1.032
   23    HB2  GLN1491           HB2      GLN1491  12.988  17.375  -0.958
   24    HB3  GLN1491           HB3      GLN1491  13.632  15.826  -1.478
   25    HG2  GLN1491           HG2      GLN1491  11.348  14.955  -1.696
   26    HG3  GLN1491           HG3      GLN1491  10.717  16.522  -1.194
   27   HE21  GLN1491          HE21      GLN1491  10.271  15.088  -3.665
   28   HE22  GLN1491          HE22      GLN1491  10.805  16.090  -4.940
   29    H    ASP1492           H        ASP1492  11.795  14.485   2.366
   30    HA   ASP1492           HA       ASP1492  12.157  12.004   0.917
   31    HB2  ASP1492           HB2      ASP1492  12.582  10.751   3.002
   32    HB3  ASP1492           HB3      ASP1492  13.804  11.960   2.692
   33    H    ASN1493           H        ASN1493  10.285  11.875   0.075
   34    HA   ASN1493           HA       ASN1493   8.155  11.183   1.937
   35    HB2  ASN1493           HB2      ASN1493   6.456  12.025   0.383
   36    HB3  ASN1493           HB3      ASN1493   7.562  13.319   0.804
   37   HD21  ASN1493          HD21      ASN1493   8.789  14.246  -0.786
   38   HD22  ASN1493          HD22      ASN1493   8.533  13.914  -2.477
   39    H    CYS1494           H        CYS1494   7.373   9.235   1.706
   40    HA   CYS1494           HA       CYS1494   7.131   7.080   1.027
   41    HB2  CYS1494           HB2      CYS1494   7.473   8.262  -1.735
   42    HB3  CYS1494           HB3      CYS1494   6.872   6.637  -1.391
   43    H    GLN1495           H        GLN1495   9.717   8.342   1.506
   44    HA   GLN1495           HA       GLN1495  11.364   6.138   0.819
   45    HB2  GLN1495           HB2      GLN1495  13.139   7.528  -0.128
   46    HB3  GLN1495           HB3      GLN1495  11.690   7.694  -1.106
   47    HG2  GLN1495           HG2      GLN1495  11.223   9.847   0.103
   48    HG3  GLN1495           HG3      GLN1495  12.758   9.687   0.894
   49   HE21  GLN1495          HE21      GLN1495  11.157  10.329  -2.072
   50   HE22  GLN1495          HE22      GLN1495  12.517  10.931  -2.946
   51    H    VAL1496           H        VAL1496  12.838   5.926   2.442
   52    HA   VAL1496           HA       VAL1496  13.020   8.128   4.301
   53    HB   VAL1496           HB       VAL1496  11.267   6.634   5.195
   54   HG11  VAL1496          HG11      VAL1496  13.384   4.513   5.293
   55   HG12  VAL1496          HG12      VAL1496  11.920   4.518   4.302
   56   HG13  VAL1496          HG13      VAL1496  11.797   4.406   6.057
   57   HG21  VAL1496          HG21      VAL1496  12.113   6.433   7.461
   58   HG22  VAL1496          HG22      VAL1496  12.678   7.926   6.722
   59   HG23  VAL1496          HG23      VAL1496  13.771   6.553   6.867
   60    H    THR1497           H        THR1497  14.960   8.389   5.217
   61    HA   THR1497           HA       THR1497  17.068   6.666   4.105
   62    HB   THR1497           HB       THR1497  17.339   9.473   5.210
   63    HG1  THR1497           HG1      THR1497  15.953   8.791   3.184
   64   HG21  THR1497          HG21      THR1497  19.027   7.847   3.283
   65   HG22  THR1497          HG22      THR1497  19.422   8.160   4.971
   66   HG23  THR1497          HG23      THR1497  19.375   9.491   3.815
   67    H    ASN1498           H        ASN1498  18.001   5.383   5.675
   68    HA   ASN1498           HA       ASN1498  17.654   6.272   8.431
   69    HB2  ASN1498           HB2      ASN1498  18.196   4.038   9.195
   70    HB3  ASN1498           HB3      ASN1498  17.065   3.850   7.870
   71   HD21  ASN1498          HD21      ASN1498  17.794   2.866   5.958
   72   HD22  ASN1498          HD22      ASN1498  19.300   2.023   5.899
   73    HA   PRO1499           HA       PRO1499  21.731   7.916   8.112
   74    HB2  PRO1499           HB2      PRO1499  22.104   8.517  10.762
   75    HB3  PRO1499           HB3      PRO1499  21.151   9.507   9.649
   76    HG2  PRO1499           HG2      PRO1499  20.244   7.525  11.682
   77    HG3  PRO1499           HG3      PRO1499  19.522   9.077  11.222
   78    HD2  PRO1499           HD2      PRO1499  18.576   6.663  10.388
   79    HD3  PRO1499           HD3      PRO1499  18.391   8.158   9.451
   80    H    ALA1500           H        ALA1500  20.933   5.069   9.669
   81    HA   ALA1500           HA       ALA1500  23.388   4.414  10.922
   82    HB1  ALA1500           HB1      ALA1500  22.516   2.127  10.990
   83    HB2  ALA1500           HB2      ALA1500  21.227   2.583   9.875
   84    HB3  ALA1500           HB3      ALA1500  21.282   3.284  11.491
   85    H    THR1501           H        THR1501  21.983   2.983   7.927
   86    HA   THR1501           HA       THR1501  24.690   2.395   7.033
   87    HB   THR1501           HB       THR1501  23.534   1.194   5.183
   88    HG1  THR1501           HG1      THR1501  21.117   0.945   5.834
   89   HG21  THR1501          HG21      THR1501  22.523   0.506   7.949
   90   HG22  THR1501          HG22      THR1501  24.066   0.002   7.256
   91   HG23  THR1501          HG23      THR1501  22.554  -0.588   6.566
   92    H    GLY1502           H        GLY1502  22.117   4.616   6.509
   93    HA2  GLY1502           HA2      GLY1502  22.243   6.623   5.358
   94    HA3  GLY1502           HA3      GLY1502  23.702   6.050   4.550
   95    H    TYR1503           H        TYR1503  21.337   3.687   4.573
   96    HA   TYR1503           HA       TYR1503  20.952   4.015   1.752
   97    HB2  TYR1503           HB2      TYR1503  21.291   1.750   2.724
   98    HB3  TYR1503           HB3      TYR1503  19.794   1.939   3.635
   99    HD1  TYR1503           HD1      TYR1503  17.634   1.778   2.512
  100    HD2  TYR1503           HD2      TYR1503  21.243   1.322   0.320
  101    HE1  TYR1503           HE1      TYR1503  16.360   0.893   0.620
  102    HE2  TYR1503           HE2      TYR1503  19.967   0.429  -1.583
  103    HH   TYR1503           HH       TYR1503  16.718   0.825  -1.908
  104    H    VAL1504           H        VAL1504  19.332   4.950   0.832
  105    HA   VAL1504           HA       VAL1504  17.060   5.726   2.463
  106    HB   VAL1504           HB       VAL1504  17.997   7.653   1.352
  107   HG11  VAL1504          HG11      VAL1504  17.793   6.127  -1.224
  108   HG12  VAL1504          HG12      VAL1504  19.269   6.517  -0.336
  109   HG13  VAL1504          HG13      VAL1504  18.299   7.815  -1.047
  110   HG21  VAL1504          HG21      VAL1504  15.582   6.757  -0.193
  111   HG22  VAL1504          HG22      VAL1504  16.179   8.418  -0.086
  112   HG23  VAL1504          HG23      VAL1504  15.571   7.592   1.357
  113    H    PHE1505           H        PHE1505  15.370   4.486   2.365
  114    HA   PHE1505           HA       PHE1505  15.097   2.495   0.297
  115    HB2  PHE1505           HB2      PHE1505  13.258   3.177   2.619
  116    HB3  PHE1505           HB3      PHE1505  13.044   1.844   1.495
  117    HD1  PHE1505           HD1      PHE1505  15.009   3.121   4.312
  118    HD2  PHE1505           HD2      PHE1505  14.385  -0.138   1.647
  119    HE1  PHE1505           HE1      PHE1505  16.391   1.691   5.747
  120    HE2  PHE1505           HE2      PHE1505  15.757  -1.578   3.085
  121    HZ   PHE1505           HZ       PHE1505  16.768  -0.665   5.135
  122    H    ASP1506           H        ASP1506  14.610   3.409  -1.606
  123    HA   ASP1506           HA       ASP1506  12.489   5.397  -1.671
  124    HB2  ASP1506           HB2      ASP1506  14.447   6.023  -2.960
  125    HB3  ASP1506           HB3      ASP1506  14.391   4.500  -3.841
  126    H    LEU1507           H        LEU1507  10.583   4.526  -1.627
  127    HA   LEU1507           HA       LEU1507  10.059   2.016  -2.915
  128    HB2  LEU1507           HB2      LEU1507   9.034   2.655  -0.754
  129    HB3  LEU1507           HB3      LEU1507   8.169   3.944  -1.557
  130    HG   LEU1507           HG       LEU1507   6.873   2.298  -2.831
  131   HD11  LEU1507          HD11      LEU1507   8.407   0.228  -1.247
  132   HD12  LEU1507          HD12      LEU1507   8.567   0.527  -2.972
  133   HD13  LEU1507          HD13      LEU1507   7.043  -0.078  -2.329
  134   HD21  LEU1507          HD21      LEU1507   5.599   1.389  -0.958
  135   HD22  LEU1507          HD22      LEU1507   6.058   3.071  -0.676
  136   HD23  LEU1507          HD23      LEU1507   6.935   1.768   0.132
  137    H    ASN1508           H        ASN1508  10.243   5.171  -3.922
  138    HA   ASN1508           HA       ASN1508   8.124   5.239  -5.832
  139    HB2  ASN1508           HB2      ASN1508  10.672   6.885  -5.783
  140    HB3  ASN1508           HB3      ASN1508   9.311   7.165  -6.856
  141   HD21  ASN1508          HD21      ASN1508  10.605   7.576  -3.730
  142   HD22  ASN1508          HD22      ASN1508   9.291   8.525  -3.081
  143    H    SER1509           H        SER1509  10.944   3.575  -5.703
  144    HA   SER1509           HA       SER1509  11.383   3.477  -8.565
  145    HB2  SER1509           HB2      SER1509  12.793   2.067  -6.280
  146    HB3  SER1509           HB3      SER1509  13.181   1.779  -7.974
  147    HG   SER1509           HG       SER1509  13.488   4.278  -6.543
  148    H    LEU1510           H        LEU1510   9.451   1.843  -6.295
  149    HA   LEU1510           HA       LEU1510   9.108  -0.401  -8.177
  150    HB2  LEU1510           HB2      LEU1510   9.882  -0.961  -5.856
  151    HB3  LEU1510           HB3      LEU1510   8.368  -0.327  -5.260
  152    HG   LEU1510           HG       LEU1510   7.156  -2.060  -6.553
  153   HD11  LEU1510          HD11      LEU1510   8.801  -2.468  -8.288
  154   HD12  LEU1510          HD12      LEU1510   8.396  -3.966  -7.450
  155   HD13  LEU1510          HD13      LEU1510   9.917  -3.143  -7.100
  156   HD21  LEU1510          HD21      LEU1510   9.238  -3.091  -4.643
  157   HD22  LEU1510          HD22      LEU1510   7.737  -3.915  -5.081
  158   HD23  LEU1510          HD23      LEU1510   7.684  -2.378  -4.205
  159    H    LYS1511           H        LYS1511   7.626   2.311  -6.681
  160    HA   LYS1511           HA       LYS1511   4.969   1.623  -6.539
  161    HB2  LYS1511           HB2      LYS1511   4.437   3.971  -6.617
  162    HB3  LYS1511           HB3      LYS1511   5.878   3.727  -5.651
  163    HG2  LYS1511           HG2      LYS1511   7.268   4.625  -7.354
  164    HG3  LYS1511           HG3      LYS1511   5.948   4.593  -8.529
  165    HD2  LYS1511           HD2      LYS1511   4.732   6.242  -7.192
  166    HD3  LYS1511           HD3      LYS1511   6.062   6.276  -6.032
  167    HE2  LYS1511           HE2      LYS1511   7.551   7.182  -7.668
  168    HE3  LYS1511           HE3      LYS1511   6.356   6.964  -8.950
  169    HZ1  LYS1511           HZ1      LYS1511   5.976   8.805  -6.620
  170    HZ2  LYS1511           HZ2      LYS1511   4.982   8.607  -7.978
  171    HZ3  LYS1511           HZ3      LYS1511   6.496   9.262  -8.163
  172    H    ARG1512           H        ARG1512   3.295   1.604  -7.879
  173    HA   ARG1512           HA       ARG1512   3.821   2.216 -10.698
  174    HB2  ARG1512           HB2      ARG1512   3.532  -0.295  -9.813
  175    HB3  ARG1512           HB3      ARG1512   1.834   0.132  -9.920
  176    HG2  ARG1512           HG2      ARG1512   2.556  -0.994 -11.925
  177    HG3  ARG1512           HG3      ARG1512   2.143   0.686 -12.293
  178    HD2  ARG1512           HD2      ARG1512   4.435   1.324 -12.353
  179    HD3  ARG1512           HD3      ARG1512   4.949  -0.226 -11.695
  180    HE   ARG1512           HE       ARG1512   3.616  -0.758 -14.044
  181   HH11  ARG1512          HH11      ARG1512   6.597   0.968 -13.082
  182   HH12  ARG1512          HH12      ARG1512   7.402   0.683 -14.540
  183   HH21  ARG1512          HH21      ARG1512   4.792  -1.289 -15.946
  184   HH22  ARG1512          HH22      ARG1512   6.396  -0.726 -16.193
  185    H    GLU1513           H        GLU1513   2.730   4.130 -10.870
  186    HA   GLU1513           HA       GLU1513   0.355   4.658  -9.312
  187    HB2  GLU1513           HB2      GLU1513   2.038   6.442  -9.956
  188    HB3  GLU1513           HB3      GLU1513   1.456   6.298 -11.610
  189    HG2  GLU1513           HG2      GLU1513  -0.804   6.917 -10.839
  190    HG3  GLU1513           HG3      GLU1513  -0.160   7.149  -9.217
  191    H    SER1514           H        SER1514   1.183   3.421 -12.395
  192    HA   SER1514           HA       SER1514  -1.254   3.623 -13.733
  193    HB2  SER1514           HB2      SER1514   0.718   1.329 -13.776
  194    HB3  SER1514           HB3      SER1514  -0.472   1.712 -15.024
  195    HG   SER1514           HG       SER1514   0.708   3.905 -14.761
  196    H    GLY1515           H        GLY1515  -0.221   1.684 -11.053
  197    HA2  GLY1515           HA2      GLY1515  -1.712   0.945  -9.448
  198    HA3  GLY1515           HA3      GLY1515  -2.975   0.900 -10.663
  199    H    TYR1516           H        TYR1516  -1.622  -0.960  -8.661
  200    HA   TYR1516           HA       TYR1516  -1.065  -3.260 -10.340
  201    HB2  TYR1516           HB2      TYR1516  -1.631  -3.111  -7.359
  202    HB3  TYR1516           HB3      TYR1516  -0.951  -4.491  -8.203
  203    HD1  TYR1516           HD1      TYR1516   1.382  -4.135  -9.303
  204    HD2  TYR1516           HD2      TYR1516  -0.286  -1.527  -6.396
  205    HE1  TYR1516           HE1      TYR1516   3.630  -3.258  -8.804
  206    HE2  TYR1516           HE2      TYR1516   1.937  -0.657  -5.885
  207    HH   TYR1516           HH       TYR1516   4.675  -1.275  -7.830
  208    H    THR1517           H        THR1517  -2.738  -4.353 -11.230
  209    HA   THR1517           HA       THR1517  -5.378  -3.883 -10.067
  210    HB   THR1517           HB       THR1517  -4.669  -4.588 -12.931
  211    HG1  THR1517           HG1      THR1517  -3.979  -2.488 -12.144
  212   HG21  THR1517          HG21      THR1517  -6.981  -3.899 -13.402
  213   HG22  THR1517          HG22      THR1517  -7.253  -3.592 -11.688
  214   HG23  THR1517          HG23      THR1517  -6.964  -5.237 -12.256
  215    H    ILE1518           H        ILE1518  -5.757  -5.589  -8.822
  216    HA   ILE1518           HA       ILE1518  -5.237  -8.218  -9.979
  217    HB   ILE1518           HB       ILE1518  -5.156  -9.113  -7.649
  218   HG12  ILE1518          HG12      ILE1518  -4.991  -6.188  -6.855
  219   HG13  ILE1518          HG13      ILE1518  -6.354  -7.246  -6.529
  220   HG21  ILE1518          HG21      ILE1518  -2.861  -8.363  -7.180
  221   HG22  ILE1518          HG22      ILE1518  -3.062  -7.057  -8.347
  222   HG23  ILE1518          HG23      ILE1518  -3.112  -8.734  -8.886
  223   HD11  ILE1518          HD11      ILE1518  -4.974  -6.953  -4.553
  224   HD12  ILE1518          HD12      ILE1518  -3.566  -7.554  -5.430
  225   HD13  ILE1518          HD13      ILE1518  -4.924  -8.630  -5.101
  226    H    SER1519           H        SER1519  -6.740  -9.807  -9.648
  227    HA   SER1519           HA       SER1519  -9.428  -8.840  -9.704
  228    HB2  SER1519           HB2      SER1519  -8.388 -11.683  -9.815
  229    HB3  SER1519           HB3      SER1519  -9.983 -11.122 -10.327
  230    HG   SER1519           HG       SER1519  -7.518 -10.245 -11.412
  231    H    ASP1520           H        ASP1520 -10.563  -8.537  -8.003
  232    HA   ASP1520           HA       ASP1520  -9.764  -9.222  -5.387
  233    HB2  ASP1520           HB2      ASP1520 -10.946  -7.252  -5.381
  234    HB3  ASP1520           HB3      ASP1520 -12.114  -7.807  -6.568
  235    H    ILE1521           H        ILE1521 -10.716 -10.472  -3.900
  236    HA   ILE1521           HA       ILE1521 -11.294 -13.091  -4.888
  237    HB   ILE1521           HB       ILE1521  -9.735 -12.665  -3.014
  238   HG12  ILE1521          HG12      ILE1521 -12.119 -14.338  -2.196
  239   HG13  ILE1521          HG13      ILE1521 -10.811 -14.872  -3.243
  240   HG21  ILE1521          HG21      ILE1521 -12.185 -11.849  -1.464
  241   HG22  ILE1521          HG22      ILE1521 -10.841 -10.810  -1.936
  242   HG23  ILE1521          HG23      ILE1521 -10.584 -12.116  -0.775
  243   HD11  ILE1521          HD11      ILE1521  -9.235 -14.610  -1.400
  244   HD12  ILE1521          HD12      ILE1521 -10.542 -15.722  -0.988
  245   HD13  ILE1521          HD13      ILE1521 -10.552 -14.072  -0.359
  246    H    ARG1522           H        ARG1522 -13.181 -10.405  -3.763
  247    HA   ARG1522           HA       ARG1522 -15.525 -12.039  -3.220
  248    HB2  ARG1522           HB2      ARG1522 -15.199  -9.037  -3.338
  249    HB3  ARG1522           HB3      ARG1522 -16.631  -9.890  -2.809
  250    HG2  ARG1522           HG2      ARG1522 -13.958  -9.966  -1.435
  251    HG3  ARG1522           HG3      ARG1522 -15.296  -8.928  -0.974
  252    HD2  ARG1522           HD2      ARG1522 -15.454 -10.706   0.503
  253    HD3  ARG1522           HD3      ARG1522 -16.640 -11.105  -0.724
  254    HE   ARG1522           HE       ARG1522 -14.929 -12.660  -1.638
  255   HH11  ARG1522          HH11      ARG1522 -14.880 -11.621   1.727
  256   HH12  ARG1522          HH12      ARG1522 -13.971 -12.923   2.314
  257   HH21  ARG1522          HH21      ARG1522 -13.691 -14.599  -0.843
  258   HH22  ARG1522          HH22      ARG1522 -13.266 -14.644   0.799
  259    H    LYS1523           H        LYS1523 -13.954 -11.211  -5.813
  260    HA   LYS1523           HA       LYS1523 -14.292 -11.265  -7.944
  261    HB2  LYS1523           HB2      LYS1523 -16.194 -12.737  -7.884
  262    HB3  LYS1523           HB3      LYS1523 -17.268 -11.433  -7.394
  263    HG2  LYS1523           HG2      LYS1523 -17.584 -12.012  -9.747
  264    HG3  LYS1523           HG3      LYS1523 -16.990 -10.364  -9.572
  265    HD2  LYS1523           HD2      LYS1523 -14.688 -11.215 -10.043
  266    HD3  LYS1523           HD3      LYS1523 -15.392 -12.801 -10.361
  267    HE2  LYS1523           HE2      LYS1523 -15.052 -11.658 -12.455
  268    HE3  LYS1523           HE3      LYS1523 -16.780 -11.783 -12.142
  269    HZ1  LYS1523           HZ1      LYS1523 -16.684  -9.410 -11.327
  270    HZ2  LYS1523           HZ2      LYS1523 -16.272  -9.581 -12.946
  271    HZ3  LYS1523           HZ3      LYS1523 -15.077  -9.348 -11.824
  272    H    GLY1524           H        GLY1524 -13.333  -9.303  -8.137
  273    HA2  GLY1524           HA2      GLY1524 -14.796  -7.281  -9.324
  274    HA3  GLY1524           HA3      GLY1524 -14.365  -6.841  -7.663
  275    H    SER1525           H        SER1525 -12.963  -5.243  -8.665
  276    HA   SER1525           HA       SER1525 -10.367  -6.406  -9.120
  277    HB2  SER1525           HB2      SER1525 -11.328  -6.120 -11.365
  278    HB3  SER1525           HB3      SER1525 -11.702  -4.440 -11.020
  279    HG   SER1525           HG       SER1525  -9.839  -4.223 -11.964
  280    H    ILE1526           H        ILE1526  -8.769  -5.042  -8.295
  281    HA   ILE1526           HA       ILE1526  -9.664  -2.495  -7.268
  282    HB   ILE1526           HB       ILE1526  -9.861  -4.092  -5.386
  283   HG12  ILE1526          HG12      ILE1526  -7.489  -2.235  -5.043
  284   HG13  ILE1526          HG13      ILE1526  -9.176  -1.761  -4.924
  285   HG21  ILE1526          HG21      ILE1526  -7.902  -5.216  -4.440
  286   HG22  ILE1526          HG22      ILE1526  -6.942  -4.676  -5.818
  287   HG23  ILE1526          HG23      ILE1526  -8.291  -5.783  -6.064
  288   HD11  ILE1526          HD11      ILE1526  -7.744  -3.684  -3.101
  289   HD12  ILE1526          HD12      ILE1526  -9.439  -3.216  -2.971
  290   HD13  ILE1526          HD13      ILE1526  -8.169  -2.014  -2.729
  291    H    ARG1527           H        ARG1527  -8.093  -0.944  -7.274
  292    HA   ARG1527           HA       ARG1527  -5.603  -1.730  -8.578
  293    HB2  ARG1527           HB2      ARG1527  -7.139  -0.877 -10.246
  294    HB3  ARG1527           HB3      ARG1527  -7.470   0.531  -9.257
  295    HG2  ARG1527           HG2      ARG1527  -5.141   1.251  -9.545
  296    HG3  ARG1527           HG3      ARG1527  -4.868  -0.144 -10.599
  297    HD2  ARG1527           HD2      ARG1527  -6.512   0.620 -12.143
  298    HD3  ARG1527           HD3      ARG1527  -7.004   1.910 -11.049
  299    HE   ARG1527           HE       ARG1527  -4.314   1.825 -12.234
  300   HH11  ARG1527          HH11      ARG1527  -7.365   3.432 -11.606
  301   HH12  ARG1527          HH12      ARG1527  -6.928   4.946 -12.214
  302   HH21  ARG1527          HH21      ARG1527  -3.618   3.907 -13.125
  303   HH22  ARG1527          HH22      ARG1527  -4.735   5.197 -13.154
  304    H    LEU1528           H        LEU1528  -3.978  -1.085  -7.383
  305    HA   LEU1528           HA       LEU1528  -4.344   1.331  -5.743
  306    HB2  LEU1528           HB2      LEU1528  -2.616  -1.033  -4.986
  307    HB3  LEU1528           HB3      LEU1528  -2.863   0.416  -4.047
  308    HG   LEU1528           HG       LEU1528  -5.350  -0.356  -3.975
  309   HD11  LEU1528          HD11      LEU1528  -3.980  -2.966  -4.605
  310   HD12  LEU1528          HD12      LEU1528  -5.174  -2.140  -5.603
  311   HD13  LEU1528          HD13      LEU1528  -5.640  -2.783  -4.028
  312   HD21  LEU1528          HD21      LEU1528  -4.890  -1.665  -1.973
  313   HD22  LEU1528          HD22      LEU1528  -3.884  -0.217  -2.047
  314   HD23  LEU1528          HD23      LEU1528  -3.191  -1.795  -2.442
  315    H    GLY1529           H        GLY1529  -2.835   2.837  -5.907
  316    HA2  GLY1529           HA2      GLY1529  -0.422   2.178  -7.427
  317    HA3  GLY1529           HA3      GLY1529  -1.157   3.785  -7.325
  318    H    VAL1530           H        VAL1530   1.527   3.254  -6.572
  319    HA   VAL1530           HA       VAL1530   1.288   3.498  -3.646
  320    HB   VAL1530           HB       VAL1530   3.803   2.967  -5.262
  321   HG11  VAL1530          HG11      VAL1530   4.847   2.475  -3.101
  322   HG12  VAL1530          HG12      VAL1530   3.354   2.944  -2.287
  323   HG13  VAL1530          HG13      VAL1530   4.269   4.138  -3.205
  324   HG21  VAL1530          HG21      VAL1530   2.212   1.033  -3.573
  325   HG22  VAL1530          HG22      VAL1530   3.756   0.702  -4.372
  326   HG23  VAL1530          HG23      VAL1530   2.319   1.040  -5.337
  327    H    CYS1531           H        CYS1531   1.231   5.524  -2.994
  328    HA   CYS1531           HA       CYS1531   1.620   7.748  -2.777
  329    HB2  CYS1531           HB2      CYS1531   4.248   6.959  -4.016
  330    HB3  CYS1531           HB3      CYS1531   3.926   8.529  -3.284
  331    H    GLY1532           H        GLY1532   0.366   6.810  -5.225
  332    HA2  GLY1532           HA2      GLY1532   0.923   9.133  -6.896
  333    HA3  GLY1532           HA3      GLY1532   0.700   7.529  -7.603
  334    H    GLU1533           H        GLU1533  -0.877  10.063  -7.707
  335    HA   GLU1533           HA       GLU1533  -3.351   9.266  -6.410
  336    HB2  GLU1533           HB2      GLU1533  -2.747  11.624  -8.178
  337    HB3  GLU1533           HB3      GLU1533  -4.212  11.360  -7.258
  338    HG2  GLU1533           HG2      GLU1533  -2.972  11.574  -5.173
  339    HG3  GLU1533           HG3      GLU1533  -1.481  11.726  -6.093
  340    H    VAL1534           H        VAL1534  -4.802   8.101  -7.451
  341    HA   VAL1534           HA       VAL1534  -4.633   8.008 -10.336
  342    HB   VAL1534           HB       VAL1534  -6.265   6.088 -10.224
  343   HG11  VAL1534          HG11      VAL1534  -3.897   5.617 -10.287
  344   HG12  VAL1534          HG12      VAL1534  -4.721   4.436  -9.264
  345   HG13  VAL1534          HG13      VAL1534  -3.798   5.747  -8.531
  346   HG21  VAL1534          HG21      VAL1534  -6.707   5.005  -8.051
  347   HG22  VAL1534          HG22      VAL1534  -7.418   6.613  -8.173
  348   HG23  VAL1534          HG23      VAL1534  -5.939   6.373  -7.227
  349    H    LYS1535           H        LYS1535  -5.578   9.617 -11.226
  350    HA   LYS1535           HA       LYS1535  -7.390  11.273  -9.794
  351    HB2  LYS1535           HB2      LYS1535  -6.558  11.451 -12.696
  352    HB3  LYS1535           HB3      LYS1535  -7.466  12.678 -11.836
  353    HG2  LYS1535           HG2      LYS1535  -5.255  13.456 -11.935
  354    HG3  LYS1535           HG3      LYS1535  -5.459  12.880 -10.282
  355    HD2  LYS1535           HD2      LYS1535  -4.326  10.778 -10.916
  356    HD3  LYS1535           HD3      LYS1535  -4.115  11.407 -12.547
  357    HE2  LYS1535           HE2      LYS1535  -2.726  13.207 -11.688
  358    HE3  LYS1535           HE3      LYS1535  -2.983  12.636 -10.039
  359    HZ1  LYS1535           HZ1      LYS1535  -1.550  11.139 -12.199
  360    HZ2  LYS1535           HZ2      LYS1535  -1.874  10.539 -10.679
  361    HZ3  LYS1535           HZ3      LYS1535  -0.861  11.885 -10.851
  362    H    ASP1536           H        ASP1536  -7.800   8.674 -11.917
  363    HA   ASP1536           HA       ASP1536 -10.457   9.339 -12.757
  364    HB2  ASP1536           HB2      ASP1536 -10.532   7.109 -13.723
  365    HB3  ASP1536           HB3      ASP1536  -8.974   7.866 -14.059
  366    H    CYS1537           H        CYS1537  -9.166   8.224  -9.861
  367    HA   CYS1537           HA       CYS1537 -11.827   7.338  -9.011
  368    HB2  CYS1537           HB2      CYS1537  -9.132   6.641  -7.812
  369    HB3  CYS1537           HB3      CYS1537 -10.706   6.169  -7.169
  370    H    GLY1538           H        GLY1538 -10.099   9.983  -9.135
  371    HA2  GLY1538           HA2      GLY1538 -11.069  11.867  -7.920
  372    HA3  GLY1538           HA3      GLY1538 -10.980  10.872  -6.476
  373    HA   PRO1539           HA       PRO1539  -6.858  13.213  -7.415
  374    HB2  PRO1539           HB2      PRO1539  -7.443  15.716  -6.423
  375    HB3  PRO1539           HB3      PRO1539  -7.473  15.319  -8.144
  376    HG2  PRO1539           HG2      PRO1539  -9.736  15.526  -6.206
  377    HG3  PRO1539           HG3      PRO1539  -9.655  16.049  -7.898
  378    HD2  PRO1539           HD2      PRO1539 -10.902  13.776  -7.145
  379    HD3  PRO1539           HD3      PRO1539 -10.068  13.932  -8.704
  380    H    GLY1540           H        GLY1540  -5.540  12.829  -5.739
  381    HA2  GLY1540           HA2      GLY1540  -4.812  12.822  -3.555
  382    HA3  GLY1540           HA3      GLY1540  -6.403  13.368  -3.035
  383    H    ILE1541           H        ILE1541  -6.642  10.716  -5.152
  384    HA   ILE1541           HA       ILE1541  -6.796   8.913  -2.844
  385    HB   ILE1541           HB       ILE1541  -8.234   8.661  -5.512
  386   HG12  ILE1541          HG12      ILE1541  -9.175  10.515  -4.232
  387   HG13  ILE1541          HG13      ILE1541 -10.304   9.168  -4.247
  388   HG21  ILE1541          HG21      ILE1541  -9.518   6.867  -4.382
  389   HG22  ILE1541          HG22      ILE1541  -8.436   7.014  -2.998
  390   HG23  ILE1541          HG23      ILE1541  -7.800   6.494  -4.557
  391   HD11  ILE1541          HD11      ILE1541 -10.225  10.227  -2.066
  392   HD12  ILE1541          HD12      ILE1541  -8.488   9.946  -1.976
  393   HD13  ILE1541          HD13      ILE1541  -9.601   8.578  -1.970
  394    H    GLY1542           H        GLY1542  -5.456   7.200  -2.816
  395    HA2  GLY1542           HA2      GLY1542  -3.737   6.850  -5.188
  396    HA3  GLY1542           HA3      GLY1542  -3.253   6.484  -3.541
  397    H    ALA1543           H        ALA1543  -6.017   5.215  -3.177
  398    HA   ALA1543           HA       ALA1543  -5.568   2.785  -4.745
  399    HB1  ALA1543           HB1      ALA1543  -6.072   2.894  -1.763
  400    HB2  ALA1543           HB2      ALA1543  -4.552   2.445  -2.535
  401    HB3  ALA1543           HB3      ALA1543  -5.977   1.430  -2.741
  402    H    CYS1544           H        CYS1544  -7.447   2.101  -5.672
  403    HA   CYS1544           HA       CYS1544  -9.942   2.780  -4.354
  404    HB2  CYS1544           HB2      CYS1544 -10.909   3.704  -6.405
  405    HB3  CYS1544           HB3      CYS1544  -9.539   4.665  -5.868
  406    H    PHE1545           H        PHE1545 -11.690   1.511  -5.083
  407    HA   PHE1545           HA       PHE1545 -10.882  -1.025  -6.199
  408    HB2  PHE1545           HB2      PHE1545 -12.530  -0.721  -4.269
  409    HB3  PHE1545           HB3      PHE1545 -13.659  -0.077  -5.450
  410    HD1  PHE1545           HD1      PHE1545 -11.829  -3.062  -4.361
  411    HD2  PHE1545           HD2      PHE1545 -14.874  -1.533  -6.899
  412    HE1  PHE1545           HE1      PHE1545 -12.600  -5.356  -4.804
  413    HE2  PHE1545           HE2      PHE1545 -15.649  -3.827  -7.346
  414    HZ   PHE1545           HZ       PHE1545 -14.513  -5.738  -6.297
  415    H    GLU1546           H        GLU1546 -11.404  -1.670  -8.272
  416    HA   GLU1546           HA       GLU1546 -11.993   0.509 -10.064
  417    HB2  GLU1546           HB2      GLU1546 -10.042  -0.882 -10.501
  418    HB3  GLU1546           HB3      GLU1546 -11.042  -2.318 -10.535
  419    HG2  GLU1546           HG2      GLU1546 -12.162  -1.478 -12.552
  420    HG3  GLU1546           HG3      GLU1546 -11.119  -0.045 -12.512
  421    H    GLY1547           H        GLY1547 -14.110   0.855 -10.008
  422    HA2  GLY1547           HA2      GLY1547 -15.856  -0.442 -11.581
  423    HA3  GLY1547           HA3      GLY1547 -16.016  -1.276 -10.036
  424    H    THR1548           H        THR1548 -16.869  -0.210  -8.255
  425    HA   THR1548           HA       THR1548 -18.749   1.770  -8.872
  426    HB   THR1548           HB       THR1548 -18.987   1.668  -6.297
  427    HG1  THR1548           HG1      THR1548 -18.042  -0.561  -5.730
  428   HG21  THR1548          HG21      THR1548 -20.197  -0.466  -6.515
  429   HG22  THR1548          HG22      THR1548 -19.358  -0.786  -8.032
  430   HG23  THR1548          HG23      THR1548 -20.487   0.565  -7.916
  431    H    GLY1549           H        GLY1549 -15.492   1.918  -7.774
  432    HA2  GLY1549           HA2      GLY1549 -14.200   3.885  -7.842
  433    HA3  GLY1549           HA3      GLY1549 -15.684   4.826  -7.802
  434    H    ILE1550           H        ILE1550 -15.478   2.320  -5.491
  435    HA   ILE1550           HA       ILE1550 -15.346   4.247  -3.407
  436    HB   ILE1550           HB       ILE1550 -15.335   2.275  -1.843
  437   HG12  ILE1550          HG12      ILE1550 -15.632   0.677  -4.406
  438   HG13  ILE1550          HG13      ILE1550 -14.235   0.644  -3.339
  439   HG21  ILE1550          HG21      ILE1550 -17.660   1.633  -2.312
  440   HG22  ILE1550          HG22      ILE1550 -17.525   2.382  -3.905
  441   HG23  ILE1550          HG23      ILE1550 -17.392   3.371  -2.452
  442   HD11  ILE1550          HD11      ILE1550 -17.018  -0.281  -2.651
  443   HD12  ILE1550          HD12      ILE1550 -15.630  -0.318  -1.565
  444   HD13  ILE1550          HD13      ILE1550 -15.638  -1.312  -3.025
  445    H    LYS1551           H        LYS1551 -13.738   4.845  -2.204
  446    HA   LYS1551           HA       LYS1551 -11.101   4.206  -3.169
  447    HB2  LYS1551           HB2      LYS1551 -10.446   6.068  -1.544
  448    HB3  LYS1551           HB3      LYS1551 -11.445   6.510  -2.919
  449    HG2  LYS1551           HG2      LYS1551 -13.431   6.403  -1.458
  450    HG3  LYS1551           HG3      LYS1551 -12.363   6.084  -0.089
  451    HD2  LYS1551           HD2      LYS1551 -11.296   8.226  -0.383
  452    HD3  LYS1551           HD3      LYS1551 -12.237   8.523  -1.849
  453    HE2  LYS1551           HE2      LYS1551 -13.360   8.180   0.929
  454    HE3  LYS1551           HE3      LYS1551 -13.157   9.715   0.084
  455    HZ1  LYS1551           HZ1      LYS1551 -14.920   7.479  -0.844
  456    HZ2  LYS1551           HZ2      LYS1551 -14.726   8.962  -1.598
  457    HZ3  LYS1551           HZ3      LYS1551 -15.432   8.883  -0.063
  458    H    ALA1552           H        ALA1552  -9.440   3.355  -2.013
  459    HA   ALA1552           HA       ALA1552 -10.218   1.914   0.428
  460    HB1  ALA1552           HB1      ALA1552  -9.792   0.459  -1.498
  461    HB2  ALA1552           HB2      ALA1552  -8.585   0.213  -0.237
  462    HB3  ALA1552           HB3      ALA1552  -8.181   1.156  -1.673
  463    H    GLY1553           H        GLY1553  -8.768   4.595  -0.338
  464    HA2  GLY1553           HA2      GLY1553  -7.566   5.173   1.972
  465    HA3  GLY1553           HA3      GLY1553  -6.304   4.285   1.135
  466    H    LYS1554           H        LYS1554  -6.887   7.186   1.972
  467    HA   LYS1554           HA       LYS1554  -6.764   8.670  -0.469
  468    HB2  LYS1554           HB2      LYS1554  -6.232   9.448   2.392
  469    HB3  LYS1554           HB3      LYS1554  -6.120  10.569   1.047
  470    HG2  LYS1554           HG2      LYS1554  -8.457  10.294   0.565
  471    HG3  LYS1554           HG3      LYS1554  -8.595   9.048   1.808
  472    HD2  LYS1554           HD2      LYS1554  -9.437  11.164   2.644
  473    HD3  LYS1554           HD3      LYS1554  -7.980  10.700   3.515
  474    HE2  LYS1554           HE2      LYS1554  -7.952  13.077   3.023
  475    HE3  LYS1554           HE3      LYS1554  -6.675  12.256   2.130
  476    HZ1  LYS1554           HZ1      LYS1554  -9.300  12.786   0.898
  477    HZ2  LYS1554           HZ2      LYS1554  -7.792  12.619   0.103
  478    HZ3  LYS1554           HZ3      LYS1554  -8.166  13.989   0.998
  479    H    TRP1555           H        TRP1555  -5.068   9.851  -1.242
  480    HA   TRP1555           HA       TRP1555  -2.581   8.532  -1.380
  481    HB2  TRP1555           HB2      TRP1555  -3.341   9.840  -3.256
  482    HB3  TRP1555           HB3      TRP1555  -3.513  11.271  -2.258
  483    HD1  TRP1555           HD1      TRP1555  -0.798   9.090  -3.890
  484    HE1  TRP1555           HE1      TRP1555   1.340  10.509  -4.146
  485    HE3  TRP1555           HE3      TRP1555  -2.299  13.286  -1.388
  486    HZ2  TRP1555           HZ2      TRP1555   2.263  13.056  -3.380
  487    HZ3  TRP1555           HZ3      TRP1555  -0.731  15.169  -1.196
  488    HH2  TRP1555           HH2      TRP1555   1.501  15.056  -2.173
  489    H    ASN1556           H        ASN1556  -0.886   8.685  -0.069
  490    HA   ASN1556           HA       ASN1556  -0.441  11.079   1.415
  491    HB2  ASN1556           HB2      ASN1556  -0.274  10.016   3.567
  492    HB3  ASN1556           HB3      ASN1556  -1.853   9.605   2.921
  493   HD21  ASN1556          HD21      ASN1556  -2.229   7.462   2.247
  494   HD22  ASN1556          HD22      ASN1556  -1.205   6.170   2.788
  495    H    GLN1557           H        GLN1557   1.708  11.030   2.296
  496    HA   GLN1557           HA       GLN1557   3.419   9.194   0.802
  497    HB2  GLN1557           HB2      GLN1557   5.016  11.146   0.553
  498    HB3  GLN1557           HB3      GLN1557   3.547  11.237  -0.400
  499    HG2  GLN1557           HG2      GLN1557   2.599  12.786   1.259
  500    HG3  GLN1557           HG3      GLN1557   4.107  12.694   2.166
  501   HE21  GLN1557          HE21      GLN1557   4.007  12.738  -1.351
  502   HE22  GLN1557          HE22      GLN1557   4.703  14.305  -1.520
  503    H    LYS1558           H        LYS1558   2.438   8.920   3.375
  504    HA   LYS1558           HA       LYS1558   4.709   9.429   5.143
  505    HB2  LYS1558           HB2      LYS1558   1.856   8.616   5.670
  506    HB3  LYS1558           HB3      LYS1558   3.101   8.545   6.901
  507    HG2  LYS1558           HG2      LYS1558   2.282  11.033   5.433
  508    HG3  LYS1558           HG3      LYS1558   1.691  10.550   7.029
  509    HD2  LYS1558           HD2      LYS1558   3.985  10.566   7.875
  510    HD3  LYS1558           HD3      LYS1558   4.565  11.076   6.292
  511    HE2  LYS1558           HE2      LYS1558   2.680  12.598   8.074
  512    HE3  LYS1558           HE3      LYS1558   4.383  12.961   7.809
  513    HZ1  LYS1558           HZ1      LYS1558   3.801  13.243   5.403
  514    HZ2  LYS1558           HZ2      LYS1558   3.184  14.400   6.444
  515    HZ3  LYS1558           HZ3      LYS1558   2.159  13.205   5.849
  516    H    LEU1559           H        LEU1559   6.142   7.828   4.561
  517    HA   LEU1559           HA       LEU1559   5.112   5.108   4.677
  518    HB2  LEU1559           HB2      LEU1559   6.478   5.690   2.715
  519    HB3  LEU1559           HB3      LEU1559   7.823   6.095   3.771
  520    HG   LEU1559           HG       LEU1559   7.905   3.744   4.522
  521   HD11  LEU1559          HD11      LEU1559   6.601   2.037   3.351
  522   HD12  LEU1559          HD12      LEU1559   5.808   3.294   2.399
  523   HD13  LEU1559          HD13      LEU1559   5.547   3.206   4.128
  524   HD21  LEU1559          HD21      LEU1559   8.065   4.119   1.528
  525   HD22  LEU1559          HD22      LEU1559   8.844   2.830   2.451
  526   HD23  LEU1559          HD23      LEU1559   9.332   4.508   2.689
  527    H    SER1560           H        SER1560   5.133   4.268   6.618
  528    HA   SER1560           HA       SER1560   7.011   5.252   8.557
  529    HB2  SER1560           HB2      SER1560   5.633   3.797  10.121
  530    HB3  SER1560           HB3      SER1560   4.805   5.166   9.383
  531    HG   SER1560           HG       SER1560   4.587   2.930   7.835
  532    H    TYR1561           H        TYR1561   8.857   4.317   8.867
  533    HA   TYR1561           HA       TYR1561   9.285   1.563   8.043
  534    HB2  TYR1561           HB2      TYR1561  10.900   3.551   7.560
  535    HB3  TYR1561           HB3      TYR1561  11.198   3.493   9.299
  536    HD1  TYR1561           HD1      TYR1561  10.956   0.739   6.786
  537    HD2  TYR1561           HD2      TYR1561  13.354   2.825   9.600
  538    HE1  TYR1561           HE1      TYR1561  12.778  -0.875   6.420
  539    HE2  TYR1561           HE2      TYR1561  15.172   1.214   9.254
  540    HH   TYR1561           HH       TYR1561  15.095  -1.189   6.724
  541    H    VAL1562           H        VAL1562   8.444   0.265   9.570
  542    HA   VAL1562           HA       VAL1562   8.831   1.010  12.373
  543    HB   VAL1562           HB       VAL1562   6.710  -0.808  11.177
  544   HG11  VAL1562          HG11      VAL1562   7.372  -1.584  13.399
  545   HG12  VAL1562          HG12      VAL1562   5.750  -0.891  13.437
  546   HG13  VAL1562          HG13      VAL1562   7.120   0.036  14.051
  547   HG21  VAL1562          HG21      VAL1562   6.303   1.550  10.734
  548   HG22  VAL1562          HG22      VAL1562   6.490   1.919  12.447
  549   HG23  VAL1562          HG23      VAL1562   5.135   0.927  11.900
  550    H    ASP1563           H        ASP1563  10.566   0.138  13.047
  551    HA   ASP1563           HA       ASP1563  12.270  -1.230  13.388
  552    HB2  ASP1563           HB2      ASP1563  10.727  -2.039  15.098
  553    HB3  ASP1563           HB3      ASP1563  10.022  -3.179  13.959
  554    H    GLN1564           H        GLN1564  12.603  -0.926  11.130
  555    HA   GLN1564           HA       GLN1564  13.591  -1.613   9.246
  556    HB2  GLN1564           HB2      GLN1564  13.772  -4.285  10.637
  557    HB3  GLN1564           HB3      GLN1564  14.737  -3.776   9.249
  558    HG2  GLN1564           HG2      GLN1564  15.747  -2.009  10.515
  559    HG3  GLN1564           HG3      GLN1564  14.680  -2.321  11.874
  560   HE21  GLN1564          HE21      GLN1564  16.233  -2.655  13.297
  561   HE22  GLN1564          HE22      GLN1564  17.323  -3.999  13.272
  562    H    VAL1565           H        VAL1565  10.555  -2.269   9.747
  563    HA   VAL1565           HA       VAL1565  10.215  -3.742   7.219
  564    HB   VAL1565           HB       VAL1565   8.274  -3.512   9.562
  565   HG11  VAL1565          HG11      VAL1565   7.962  -5.054   6.981
  566   HG12  VAL1565          HG12      VAL1565   7.069  -3.606   7.437
  567   HG13  VAL1565          HG13      VAL1565   6.851  -5.101   8.349
  568   HG21  VAL1565          HG21      VAL1565   8.609  -5.931   9.826
  569   HG22  VAL1565          HG22      VAL1565  10.107  -5.028  10.050
  570   HG23  VAL1565          HG23      VAL1565   9.817  -5.896   8.542
  571    H    LEU1566           H        LEU1566   8.936  -2.780   5.635
  572    HA   LEU1566           HA       LEU1566   8.458   0.067   5.984
  573    HB2  LEU1566           HB2      LEU1566   8.430  -1.751   3.586
  574    HB3  LEU1566           HB3      LEU1566   7.718  -0.162   3.505
  575    HG   LEU1566           HG       LEU1566   9.888   0.878   3.864
  576   HD11  LEU1566          HD11      LEU1566  11.932  -0.405   4.000
  577   HD12  LEU1566          HD12      LEU1566  11.001  -1.913   4.006
  578   HD13  LEU1566          HD13      LEU1566  10.843  -0.764   5.343
  579   HD21  LEU1566          HD21      LEU1566  11.040   0.035   1.817
  580   HD22  LEU1566          HD22      LEU1566   9.350   0.422   1.573
  581   HD23  LEU1566          HD23      LEU1566   9.844  -1.256   1.749
  582    H    GLN1567           H        GLN1567   6.632   0.682   6.755
  583    HA   GLN1567           HA       GLN1567   4.219  -0.936   6.278
  584    HB2  GLN1567           HB2      GLN1567   4.765   1.134   8.406
  585    HB3  GLN1567           HB3      GLN1567   3.297   0.184   8.246
  586    HG2  GLN1567           HG2      GLN1567   6.014  -0.990   8.745
  587    HG3  GLN1567           HG3      GLN1567   4.880  -0.557  10.013
  588   HE21  GLN1567          HE21      GLN1567   4.712  -2.640  10.735
  589   HE22  GLN1567          HE22      GLN1567   3.841  -3.860   9.893
  590    H    LEU1568           H        LEU1568   3.024  -0.112   4.666
  591    HA   LEU1568           HA       LEU1568   2.747   2.808   4.535
  592    HB2  LEU1568           HB2      LEU1568   3.884   1.899   2.546
  593    HB3  LEU1568           HB3      LEU1568   2.538   0.812   2.274
  594    HG   LEU1568           HG       LEU1568   1.071   2.767   1.874
  595   HD11  LEU1568          HD11      LEU1568   2.258   4.427   3.190
  596   HD12  LEU1568          HD12      LEU1568   2.061   4.971   1.524
  597   HD13  LEU1568          HD13      LEU1568   3.622   4.361   2.074
  598   HD21  LEU1568          HD21      LEU1568   3.544   2.656   0.151
  599   HD22  LEU1568          HD22      LEU1568   1.988   3.343  -0.315
  600   HD23  LEU1568          HD23      LEU1568   2.129   1.616   0.002
  601    H    VAL1569           H        VAL1569   0.875   3.340   5.359
  602    HA   VAL1569           HA       VAL1569  -1.341   1.525   4.880
  603    HB   VAL1569           HB       VAL1569  -0.767   1.520   7.240
  604   HG11  VAL1569          HG11      VAL1569  -1.251   4.489   7.233
  605   HG12  VAL1569          HG12      VAL1569   0.283   3.663   7.521
  606   HG13  VAL1569          HG13      VAL1569  -1.039   3.495   8.673
  607   HG21  VAL1569          HG21      VAL1569  -3.107   1.222   6.689
  608   HG22  VAL1569          HG22      VAL1569  -3.361   2.969   6.732
  609   HG23  VAL1569          HG23      VAL1569  -2.953   2.101   8.210
  610    H    TYR1570           H        TYR1570  -2.840   2.193   3.684
  611    HA   TYR1570           HA       TYR1570  -3.232   5.022   3.138
  612    HB2  TYR1570           HB2      TYR1570  -4.222   2.487   1.834
  613    HB3  TYR1570           HB3      TYR1570  -4.965   4.040   1.489
  614    HD1  TYR1570           HD1      TYR1570  -3.626   5.806   0.425
  615    HD2  TYR1570           HD2      TYR1570  -2.153   1.848   0.815
  616    HE1  TYR1570           HE1      TYR1570  -1.965   6.272  -1.322
  617    HE2  TYR1570           HE2      TYR1570  -0.481   2.294  -0.940
  618    HH   TYR1570           HH       TYR1570  -0.348   3.908  -2.906
  619    H    GLU1571           H        GLU1571  -4.394   5.909   4.716
  620    HA   GLU1571           HA       GLU1571  -6.663   4.407   5.757
  621    HB2  GLU1571           HB2      GLU1571  -5.345   6.897   6.820
  622    HB3  GLU1571           HB3      GLU1571  -6.760   6.137   7.521
  623    HG2  GLU1571           HG2      GLU1571  -5.322   4.077   7.808
  624    HG3  GLU1571           HG3      GLU1571  -3.948   5.120   7.419
  625    H    ASP1572           H        ASP1572  -8.463   5.908   6.467
  626    HA   ASP1572           HA       ASP1572 -10.326   6.919   5.873
  627    HB2  ASP1572           HB2      ASP1572  -8.736   8.887   6.314
  628    HB3  ASP1572           HB3      ASP1572  -8.635   9.047   4.569
  629    H    GLY1573           H        GLY1573 -10.686   5.144   4.456
  630    HA2  GLY1573           HA2      GLY1573 -10.575   5.816   1.622
  631    HA3  GLY1573           HA3      GLY1573 -11.005   4.248   2.306
  632    H    ASP1574           H        ASP1574 -12.968   3.983   1.370
  633    HA   ASP1574           HA       ASP1574 -14.922   6.109   1.665
  634    HB2  ASP1574           HB2      ASP1574 -14.597   4.020  -0.180
  635    HB3  ASP1574           HB3      ASP1574 -16.007   3.558   0.765
  636    HA   PRO1575           HA       PRO1575 -16.240   4.690   5.597
  637    HB2  PRO1575           HB2      PRO1575 -18.898   5.799   5.051
  638    HB3  PRO1575           HB3      PRO1575 -17.690   6.311   6.234
  639    HG2  PRO1575           HG2      PRO1575 -18.271   7.773   4.057
  640    HG3  PRO1575           HG3      PRO1575 -16.637   7.718   4.750
  641    HD2  PRO1575           HD2      PRO1575 -17.727   6.236   2.364
  642    HD3  PRO1575           HD3      PRO1575 -16.161   7.059   2.566
  643    H    CYS1576           H        CYS1576 -17.027   2.917   6.361
  644    HA   CYS1576           HA       CYS1576 -18.798   1.289   4.723
  645    HB2  CYS1576           HB2      CYS1576 -17.152   0.600   7.165
  646    HB3  CYS1576           HB3      CYS1576 -18.042  -0.541   6.161
  647    HA   PRO1577           HA       PRO1577 -22.136   2.582   7.267
  648    HB2  PRO1577           HB2      PRO1577 -23.941   0.628   6.602
  649    HB3  PRO1577           HB3      PRO1577 -23.583   2.065   5.642
  650    HG2  PRO1577           HG2      PRO1577 -22.742  -0.739   5.213
  651    HG3  PRO1577           HG3      PRO1577 -22.993   0.558   4.051
  652    HD2  PRO1577           HD2      PRO1577 -20.517  -0.333   4.937
  653    HD3  PRO1577           HD3      PRO1577 -20.836   1.218   4.139
  654    H    ALA1578           H        ALA1578 -20.387  -0.106   8.094
  655    HA   ALA1578           HA       ALA1578 -22.164  -1.235  10.009
  656    HB1  ALA1578           HB1      ALA1578 -20.289  -2.495   9.084
  657    HB2  ALA1578           HB2      ALA1578 -20.201  -2.426  10.847
  658    HB3  ALA1578           HB3      ALA1578 -19.157  -1.393   9.862
  659    H    ASN1579           H        ASN1579 -19.403   0.961  10.255
  660    HA   ASN1579           HA       ASN1579 -20.593   1.968  12.744
  661    HB2  ASN1579           HB2      ASN1579 -17.701   1.204  12.380
  662    HB3  ASN1579           HB3      ASN1579 -18.229   2.294  13.651
  663   HD21  ASN1579          HD21      ASN1579 -19.442   1.473  15.335
  664   HD22  ASN1579          HD22      ASN1579 -19.519  -0.210  15.705
  665    H    LEU1580           H        LEU1580 -19.690   2.787   9.703
  666    HA   LEU1580           HA       LEU1580 -19.449   4.656   8.584
  667    HB2  LEU1580           HB2      LEU1580 -20.416   5.891  11.140
  668    HB3  LEU1580           HB3      LEU1580 -19.902   6.902   9.812
  669    HG   LEU1580           HG       LEU1580 -22.295   6.713   9.821
  670   HD11  LEU1580          HD11      LEU1580 -21.280   6.948   7.690
  671   HD12  LEU1580          HD12      LEU1580 -22.682   5.888   7.542
  672   HD13  LEU1580          HD13      LEU1580 -21.049   5.208   7.545
  673   HD21  LEU1580          HD21      LEU1580 -21.922   3.724   9.546
  674   HD22  LEU1580          HD22      LEU1580 -23.461   4.579   9.435
  675   HD23  LEU1580          HD23      LEU1580 -22.571   4.562  10.957
  676    H    HIS1581           H        HIS1581 -17.812   5.066  11.690
  677    HA   HIS1581           HA       HIS1581 -15.714   6.621  10.527
  678    HB2  HIS1581           HB2      HIS1581 -14.573   6.415  12.695
  679    HB3  HIS1581           HB3      HIS1581 -16.238   6.915  12.911
  680    HD1  HIS1581           HD1      HIS1581 -17.690   5.442  14.400
  681    HD2  HIS1581           HD2      HIS1581 -13.989   3.741  13.580
  682    HE1  HIS1581           HE1      HIS1581 -17.532   3.422  15.868
  683    HE2  HIS1581           HE2      HIS1581 -15.354   2.334  15.262
  684    H    LEU1582           H        LEU1582 -16.490   3.471  10.295
  685    HA   LEU1582           HA       LEU1582 -13.772   2.473  10.024
  686    HB2  LEU1582           HB2      LEU1582 -16.401   1.127   9.361
  687    HB3  LEU1582           HB3      LEU1582 -14.828   0.365   9.363
  688    HG   LEU1582           HG       LEU1582 -16.407   1.321  11.733
  689   HD11  LEU1582          HD11      LEU1582 -16.366  -1.044  12.349
  690   HD12  LEU1582          HD12      LEU1582 -15.507  -1.410  10.851
  691   HD13  LEU1582          HD13      LEU1582 -17.151  -0.775  10.793
  692   HD21  LEU1582          HD21      LEU1582 -14.590   0.431  13.107
  693   HD22  LEU1582          HD22      LEU1582 -14.072   1.804  12.129
  694   HD23  LEU1582          HD23      LEU1582 -13.622   0.164  11.654
  695    H    LYS1583           H        LYS1583 -12.798   2.579   8.129
  696    HA   LYS1583           HA       LYS1583 -14.424   2.951   5.730
  697    HB2  LYS1583           HB2      LYS1583 -11.962   4.557   6.454
  698    HB3  LYS1583           HB3      LYS1583 -12.761   4.583   4.887
  699    HG2  LYS1583           HG2      LYS1583 -14.795   5.449   5.981
  700    HG3  LYS1583           HG3      LYS1583 -13.916   5.502   7.510
  701    HD2  LYS1583           HD2      LYS1583 -12.313   7.059   6.544
  702    HD3  LYS1583           HD3      LYS1583 -13.157   6.984   4.998
  703    HE2  LYS1583           HE2      LYS1583 -15.178   7.866   6.094
  704    HE3  LYS1583           HE3      LYS1583 -14.271   8.004   7.602
  705    HZ1  LYS1583           HZ1      LYS1583 -14.376  10.099   6.422
  706    HZ2  LYS1583           HZ2      LYS1583 -13.653   9.411   5.065
  707    HZ3  LYS1583           HZ3      LYS1583 -12.765   9.566   6.484
  708    H    TYR1584           H        TYR1584 -13.298   2.319   3.825
  709    HA   TYR1584           HA       TYR1584 -11.762  -0.024   4.089
  710    HB2  TYR1584           HB2      TYR1584 -11.942   1.807   1.671
  711    HB3  TYR1584           HB3      TYR1584 -11.332   0.160   1.658
  712    HD1  TYR1584           HD1      TYR1584 -12.947  -1.738   2.136
  713    HD2  TYR1584           HD2      TYR1584 -14.240   2.258   1.500
  714    HE1  TYR1584           HE1      TYR1584 -15.233  -2.546   1.697
  715    HE2  TYR1584           HE2      TYR1584 -16.509   1.485   1.070
  716    HH   TYR1584           HH       TYR1584 -17.635  -0.552   0.343
  717    H    LYS1585           H        LYS1585  -9.826  -0.163   4.832
  718    HA   LYS1585           HA       LYS1585  -7.869   1.974   4.312
  719    HB2  LYS1585           HB2      LYS1585  -8.300   0.355   6.829
  720    HB3  LYS1585           HB3      LYS1585  -6.903   1.378   6.541
  721    HG2  LYS1585           HG2      LYS1585  -8.245   3.348   6.572
  722    HG3  LYS1585           HG3      LYS1585  -9.735   2.398   6.574
  723    HD2  LYS1585           HD2      LYS1585  -9.217   3.273   8.804
  724    HD3  LYS1585           HD3      LYS1585  -9.191   1.513   8.772
  725    HE2  LYS1585           HE2      LYS1585  -6.704   1.627   8.546
  726    HE3  LYS1585           HE3      LYS1585  -6.811   3.376   8.739
  727    HZ1  LYS1585           HZ1      LYS1585  -6.274   2.265  10.825
  728    HZ2  LYS1585           HZ2      LYS1585  -7.694   1.351  10.702
  729    HZ3  LYS1585           HZ3      LYS1585  -7.794   3.020  10.936
  730    H    SER1586           H        SER1586  -5.935   1.247   3.640
  731    HA   SER1586           HA       SER1586  -5.655  -1.676   3.433
  732    HB2  SER1586           HB2      SER1586  -4.631   0.416   1.499
  733    HB3  SER1586           HB3      SER1586  -4.579  -1.335   1.291
  734    HG   SER1586           HG       SER1586  -6.841   0.367   1.332
  735    H    VAL1587           H        VAL1587  -4.048  -2.314   4.740
  736    HA   VAL1587           HA       VAL1587  -1.767  -0.524   5.011
  737    HB   VAL1587           HB       VAL1587  -2.782  -0.828   7.197
  738   HG11  VAL1587          HG11      VAL1587  -2.471  -3.798   6.813
  739   HG12  VAL1587          HG12      VAL1587  -3.984  -2.893   6.849
  740   HG13  VAL1587          HG13      VAL1587  -2.989  -3.001   8.299
  741   HG21  VAL1587          HG21      VAL1587  -0.356  -0.695   7.185
  742   HG22  VAL1587          HG22      VAL1587  -0.234  -2.442   6.998
  743   HG23  VAL1587          HG23      VAL1587  -0.889  -1.762   8.486
  744    H    ILE1588           H        ILE1588  -0.185  -1.049   3.819
  745    HA   ILE1588           HA       ILE1588   0.151  -3.849   3.106
  746    HB   ILE1588           HB       ILE1588   1.316  -1.392   1.730
  747   HG12  ILE1588          HG12      ILE1588  -0.125  -2.232  -0.239
  748   HG13  ILE1588          HG13      ILE1588  -0.988  -3.195   0.948
  749   HG21  ILE1588          HG21      ILE1588   2.051  -2.953  -0.011
  750   HG22  ILE1588          HG22      ILE1588   1.471  -4.297   0.975
  751   HG23  ILE1588          HG23      ILE1588   2.793  -3.284   1.555
  752   HD11  ILE1588          HD11      ILE1588  -2.183  -1.150   0.421
  753   HD12  ILE1588          HD12      ILE1588  -0.785  -0.188   0.906
  754   HD13  ILE1588          HD13      ILE1588  -1.657  -1.141   2.105
  755    H    SER1589           H        SER1589   1.522  -4.834   4.353
  756    HA   SER1589           HA       SER1589   3.758  -3.408   5.506
  757    HB2  SER1589           HB2      SER1589   2.765  -6.251   5.870
  758    HB3  SER1589           HB3      SER1589   4.116  -5.528   6.744
  759    HG   SER1589           HG       SER1589   2.607  -3.907   7.421
  760    H    PHE1590           H        PHE1590   5.467  -3.245   4.245
  761    HA   PHE1590           HA       PHE1590   5.960  -5.222   2.199
  762    HB2  PHE1590           HB2      PHE1590   7.495  -2.713   2.933
  763    HB3  PHE1590           HB3      PHE1590   7.858  -3.754   1.566
  764    HD1  PHE1590           HD1      PHE1590   6.390  -3.785  -0.389
  765    HD2  PHE1590           HD2      PHE1590   5.673  -1.157   2.881
  766    HE1  PHE1590           HE1      PHE1590   4.883  -2.446  -1.797
  767    HE2  PHE1590           HE2      PHE1590   4.170   0.182   1.476
  768    HZ   PHE1590           HZ       PHE1590   3.774  -0.460  -0.866
  769    H    VAL1591           H        VAL1591   6.725  -6.978   2.945
  770    HA   VAL1591           HA       VAL1591   8.740  -6.908   5.041
  771    HB   VAL1591           HB       VAL1591   8.106  -9.300   5.469
  772   HG11  VAL1591          HG11      VAL1591   5.977  -8.790   6.580
  773   HG12  VAL1591          HG12      VAL1591   5.847  -7.305   5.636
  774   HG13  VAL1591          HG13      VAL1591   7.150  -7.493   6.807
  775   HG21  VAL1591          HG21      VAL1591   7.179  -9.835   3.276
  776   HG22  VAL1591          HG22      VAL1591   5.868  -8.688   3.541
  777   HG23  VAL1591          HG23      VAL1591   5.992 -10.134   4.547
  778    H    CYS1592           H        CYS1592  10.330  -8.710   4.850
  779    HA   CYS1592           HA       CYS1592  11.631  -8.213   2.362
  780    HB2  CYS1592           HB2      CYS1592  12.875  -8.062   4.416
  781    HB3  CYS1592           HB3      CYS1592  12.511  -9.739   4.802
  782    H    LYS1593           H        LYS1593  11.999  -9.450   0.756
  783    HA   LYS1593           HA       LYS1593  12.005 -12.334   0.902
  784    HB2  LYS1593           HB2      LYS1593   9.658 -11.677   0.068
  785    HB3  LYS1593           HB3      LYS1593  10.465 -10.846  -1.247
  786    HG2  LYS1593           HG2      LYS1593   9.606 -13.007  -1.962
  787    HG3  LYS1593           HG3      LYS1593  11.361 -12.922  -2.088
  788    HD2  LYS1593           HD2      LYS1593  11.572 -14.158   0.008
  789    HD3  LYS1593           HD3      LYS1593   9.813 -14.220   0.150
  790    HE2  LYS1593           HE2      LYS1593  11.428 -15.445  -2.096
  791    HE3  LYS1593           HE3      LYS1593  10.790 -16.325  -0.713
  792    HZ1  LYS1593           HZ1      LYS1593   9.191 -14.971  -2.840
  793    HZ2  LYS1593           HZ2      LYS1593   8.524 -15.709  -1.469
  794    HZ3  LYS1593           HZ3      LYS1593   9.369 -16.621  -2.581
  795    H    SER1594           H        SER1594  14.138 -12.468   0.350
  796    HA   SER1594           HA       SER1594  15.425 -10.471  -1.135
  797    HB2  SER1594           HB2      SER1594  17.342 -12.060  -1.225
  798    HB3  SER1594           HB3      SER1594  16.680 -11.882   0.397
  799    HG   SER1594           HG       SER1594  17.028 -14.049  -1.008
  800    H    ASP1595           H        ASP1595  13.973 -13.532  -2.069
  801    HA   ASP1595           HA       ASP1595  14.636 -12.939  -4.835
  802    HB2  ASP1595           HB2      ASP1595  14.954 -15.276  -4.095
  803    HB3  ASP1595           HB3      ASP1595  13.236 -15.379  -3.717
  804    H    ALA1596           H        ALA1596  13.326 -11.070  -4.704
  805    HA   ALA1596           HA       ALA1596  10.558 -11.724  -5.457
  806    HB1  ALA1596           HB1      ALA1596  10.571 -10.577  -3.290
  807    HB2  ALA1596           HB2      ALA1596   9.818  -9.579  -4.535
  808    HB3  ALA1596           HB3      ALA1596  11.464  -9.232  -4.002
  809    H    GLY1597           H        GLY1597  12.784  -8.927  -5.612
  810    HA2  GLY1597           HA2      GLY1597  13.532  -7.711  -7.376
  811    HA3  GLY1597           HA3      GLY1597  13.061  -9.045  -8.427
  812    HA   PRO1598           HA       PRO1598  10.124  -5.838  -9.688
  813    HB2  PRO1598           HB2      PRO1598   9.406  -7.020 -12.045
  814    HB3  PRO1598           HB3      PRO1598  10.904  -6.123 -11.850
  815    HG2  PRO1598           HG2      PRO1598  10.485  -9.081 -11.718
  816    HG3  PRO1598           HG3      PRO1598  11.734  -8.169 -12.587
  817    HD2  PRO1598           HD2      PRO1598  12.211  -9.336 -10.202
  818    HD3  PRO1598           HD3      PRO1598  12.976  -7.800 -10.664
  819    H    THR1599           H        THR1599   9.767  -9.225  -9.148
  820    HA   THR1599           HA       THR1599   6.902  -8.943  -9.106
  821    HB   THR1599           HB       THR1599   7.116 -11.546  -8.854
  822    HG1  THR1599           HG1      THR1599   9.444 -11.450  -8.694
  823   HG21  THR1599          HG21      THR1599   7.675 -10.102 -11.452
  824   HG22  THR1599          HG22      THR1599   6.078 -10.371 -10.751
  825   HG23  THR1599          HG23      THR1599   7.041 -11.741 -11.307
  826    H    SER1600           H        SER1600   7.232  -7.695  -7.187
  827    HA   SER1600           HA       SER1600   7.837  -9.180  -4.791
  828    HB2  SER1600           HB2      SER1600   6.755  -6.373  -5.203
  829    HB3  SER1600           HB3      SER1600   7.351  -7.038  -3.680
  830    HG   SER1600           HG       SER1600   9.112  -7.142  -5.861
  831    H    GLN1601           H        GLN1601   6.318 -10.596  -4.214
  832    HA   GLN1601           HA       GLN1601   3.689 -10.414  -5.326
  833    HB2  GLN1601           HB2      GLN1601   4.873 -12.484  -3.493
  834    HB3  GLN1601           HB3      GLN1601   3.306 -12.606  -4.286
  835    HG2  GLN1601           HG2      GLN1601   4.426 -12.475  -6.467
  836    HG3  GLN1601           HG3      GLN1601   5.982 -12.430  -5.645
  837   HE21  GLN1601          HE21      GLN1601   5.059 -14.393  -3.617
  838   HE22  GLN1601          HE22      GLN1601   5.079 -15.908  -4.443
  839    HA   PRO1602           HA       PRO1602   1.759  -8.662  -1.741
  840    HB2  PRO1602           HB2      PRO1602  -0.695  -8.611  -3.220
  841    HB3  PRO1602           HB3      PRO1602   0.390  -7.261  -2.890
  842    HG2  PRO1602           HG2      PRO1602  -0.069  -8.338  -5.400
  843    HG3  PRO1602           HG3      PRO1602   1.356  -7.389  -4.947
  844    HD2  PRO1602           HD2      PRO1602   1.037 -10.349  -5.164
  845    HD3  PRO1602           HD3      PRO1602   2.421  -9.327  -5.608
  846    H    LEU1603           H        LEU1603   1.413 -10.171  -0.231
  847    HA   LEU1603           HA       LEU1603  -0.258 -12.464  -0.765
  848    HB2  LEU1603           HB2      LEU1603   1.797 -12.730   0.527
  849    HB3  LEU1603           HB3      LEU1603   1.234 -11.555   1.692
  850    HG   LEU1603           HG       LEU1603  -0.615 -13.107   2.292
  851   HD11  LEU1603          HD11      LEU1603  -0.746 -14.376   0.230
  852   HD12  LEU1603          HD12      LEU1603  -0.465 -15.444   1.602
  853   HD13  LEU1603          HD13      LEU1603   0.862 -15.041   0.513
  854   HD21  LEU1603          HD21      LEU1603   2.184 -14.186   2.563
  855   HD22  LEU1603          HD22      LEU1603   0.803 -14.641   3.561
  856   HD23  LEU1603          HD23      LEU1603   1.420 -12.990   3.611
  857    H    LEU1604           H        LEU1604  -2.336 -12.405  -0.413
  858    HA   LEU1604           HA       LEU1604  -3.544 -10.196   0.972
  859    HB2  LEU1604           HB2      LEU1604  -4.584 -11.226  -1.044
  860    HB3  LEU1604           HB3      LEU1604  -4.775 -12.723  -0.158
  861    HG   LEU1604           HG       LEU1604  -6.310 -11.574   1.404
  862   HD11  LEU1604          HD11      LEU1604  -5.453  -9.316   1.175
  863   HD12  LEU1604          HD12      LEU1604  -7.180  -9.370   0.818
  864   HD13  LEU1604          HD13      LEU1604  -6.011  -9.258  -0.497
  865   HD21  LEU1604          HD21      LEU1604  -8.189 -11.397  -0.161
  866   HD22  LEU1604          HD22      LEU1604  -7.193 -12.811  -0.507
  867   HD23  LEU1604          HD23      LEU1604  -7.059 -11.370  -1.513
  868    H    LEU1605           H        LEU1605  -2.887 -10.334   3.018
  869    HA   LEU1605           HA       LEU1605  -2.643 -12.735   4.468
  870    HB2  LEU1605           HB2      LEU1605  -1.328 -10.739   4.957
  871    HB3  LEU1605           HB3      LEU1605  -2.778  -9.884   5.439
  872    HG   LEU1605           HG       LEU1605  -3.063 -11.524   7.290
  873   HD11  LEU1605          HD11      LEU1605  -0.324 -12.444   6.444
  874   HD12  LEU1605          HD12      LEU1605  -1.818 -13.377   6.356
  875   HD13  LEU1605          HD13      LEU1605  -1.161 -12.910   7.925
  876   HD21  LEU1605          HD21      LEU1605  -2.044  -9.343   7.670
  877   HD22  LEU1605          HD22      LEU1605  -0.465  -9.993   7.239
  878   HD23  LEU1605          HD23      LEU1605  -1.295 -10.572   8.688
  879    H    SER1606           H        SER1606  -4.947 -10.051   4.794
  880    HA   SER1606           HA       SER1606  -7.047 -11.863   5.523
  881    HB2  SER1606           HB2      SER1606  -5.975  -9.938   7.610
  882    HB3  SER1606           HB3      SER1606  -7.419 -10.936   7.770
  883    HG   SER1606           HG       SER1606  -5.439 -12.522   7.086
  884    H    VAL1607           H        VAL1607  -8.915 -10.972   4.868
  885    HA   VAL1607           HA       VAL1607  -9.019  -8.067   4.488
  886    HB   VAL1607           HB       VAL1607 -10.867 -10.244   3.436
  887   HG11  VAL1607          HG11      VAL1607 -10.776  -7.304   2.788
  888   HG12  VAL1607          HG12      VAL1607 -12.020  -8.136   3.721
  889   HG13  VAL1607          HG13      VAL1607 -11.814  -8.498   2.007
  890   HG21  VAL1607          HG21      VAL1607  -9.907  -9.792   1.225
  891   HG22  VAL1607          HG22      VAL1607  -8.704 -10.403   2.357
  892   HG23  VAL1607          HG23      VAL1607  -8.753  -8.683   1.967
  893    H    ASP1608           H        ASP1608  -9.878  -7.174   6.337
  894    HA   ASP1608           HA       ASP1608 -11.824  -8.821   7.729
  895    HB2  ASP1608           HB2      ASP1608 -10.018  -7.672   9.077
  896    HB3  ASP1608           HB3      ASP1608 -10.763  -6.135   8.635
  897    H    GLU1609           H        GLU1609 -13.647  -8.690   6.911
  898    HA   GLU1609           HA       GLU1609 -14.355  -6.595   5.129
  899    HB2  GLU1609           HB2      GLU1609 -15.940  -8.964   6.071
  900    HB3  GLU1609           HB3      GLU1609 -16.369  -7.924   4.718
  901    HG2  GLU1609           HG2      GLU1609 -14.280  -8.565   3.583
  902    HG3  GLU1609           HG3      GLU1609 -13.900  -9.634   4.927
  903    H    HIS1610           H        HIS1610 -14.974  -7.111   8.465
  904    HA   HIS1610           HA       HIS1610 -17.377  -5.494   8.445
  905    HB2  HIS1610           HB2      HIS1610 -16.965  -7.412  10.078
  906    HB3  HIS1610           HB3      HIS1610 -15.821  -6.358  10.894
  907    HD1  HIS1610           HD1      HIS1610 -19.173  -7.449  11.162
  908    HD2  HIS1610           HD2      HIS1610 -17.317  -3.761  11.683
  909    HE1  HIS1610           HE1      HIS1610 -20.746  -6.091  12.533
  910    HE2  HIS1610           HE2      HIS1610 -19.690  -3.871  12.799
  911    H    THR1611           H        THR1611 -14.003  -5.154   9.560
  912    HA   THR1611           HA       THR1611 -14.510  -2.399  10.297
  913    HB   THR1611           HB       THR1611 -12.077  -2.352  10.895
  914    HG1  THR1611           HG1      THR1611 -12.132  -5.107  10.243
  915   HG21  THR1611          HG21      THR1611 -12.233  -3.910  12.784
  916   HG22  THR1611          HG22      THR1611 -13.620  -4.693  12.026
  917   HG23  THR1611          HG23      THR1611 -13.742  -3.021  12.572
  918    H    CYS1612           H        CYS1612 -13.570  -4.095   7.535
  919    HA   CYS1612           HA       CYS1612 -13.035  -3.530   5.446
  920    HB2  CYS1612           HB2      CYS1612 -13.370  -0.664   6.375
  921    HB3  CYS1612           HB3      CYS1612 -13.200  -1.174   4.697
  922    H    THR1613           H        THR1613 -11.148  -3.867   7.574
  923    HA   THR1613           HA       THR1613  -8.889  -2.216   6.792
  924    HB   THR1613           HB       THR1613  -8.931  -4.430   8.860
  925    HG1  THR1613           HG1      THR1613 -10.353  -3.144   9.734
  926   HG21  THR1613          HG21      THR1613  -7.064  -3.147   9.821
  927   HG22  THR1613          HG22      THR1613  -7.218  -1.955   8.533
  928   HG23  THR1613          HG23      THR1613  -6.721  -3.604   8.152
  929    H    LEU1614           H        LEU1614  -7.717  -2.907   5.125
  930    HA   LEU1614           HA       LEU1614  -7.736  -5.727   4.386
  931    HB2  LEU1614           HB2      LEU1614  -6.685  -3.307   2.916
  932    HB3  LEU1614           HB3      LEU1614  -6.815  -4.929   2.275
  933    HG   LEU1614           HG       LEU1614  -9.131  -3.150   3.040
  934   HD11  LEU1614          HD11      LEU1614  -8.091  -3.990   0.343
  935   HD12  LEU1614          HD12      LEU1614  -7.984  -2.376   1.047
  936   HD13  LEU1614          HD13      LEU1614  -9.560  -3.059   0.635
  937   HD21  LEU1614          HD21      LEU1614  -9.645  -5.506   3.377
  938   HD22  LEU1614          HD22      LEU1614  -9.095  -5.873   1.741
  939   HD23  LEU1614          HD23      LEU1614 -10.522  -4.866   1.987
  940    H    PHE1615           H        PHE1615  -6.079  -6.926   5.125
  941    HA   PHE1615           HA       PHE1615  -3.541  -5.600   5.745
  942    HB2  PHE1615           HB2      PHE1615  -4.489  -8.386   6.530
  943    HB3  PHE1615           HB3      PHE1615  -2.963  -7.656   6.992
  944    HD1  PHE1615           HD1      PHE1615  -3.121  -5.519   8.436
  945    HD2  PHE1615           HD2      PHE1615  -6.337  -8.229   7.843
  946    HE1  PHE1615           HE1      PHE1615  -4.200  -4.680  10.478
  947    HE2  PHE1615           HE2      PHE1615  -7.433  -7.390   9.881
  948    HZ   PHE1615           HZ       PHE1615  -6.361  -5.615  11.204
  949    H    PHE1616           H        PHE1616  -2.036  -5.716   4.259
  950    HA   PHE1616           HA       PHE1616  -1.906  -8.060   2.490
  951    HB2  PHE1616           HB2      PHE1616  -1.289  -5.171   1.863
  952    HB3  PHE1616           HB3      PHE1616  -0.787  -6.509   0.844
  953    HD1  PHE1616           HD1      PHE1616  -3.606  -4.496   2.002
  954    HD2  PHE1616           HD2      PHE1616  -2.377  -7.696  -0.509
  955    HE1  PHE1616           HE1      PHE1616  -5.742  -4.361   0.786
  956    HE2  PHE1616           HE2      PHE1616  -4.507  -7.565  -1.733
  957    HZ   PHE1616           HZ       PHE1616  -6.193  -5.895  -1.082
  958    H    SER1617           H        SER1617  -0.048  -9.100   2.478
  959    HA   SER1617           HA       SER1617   2.260  -7.904   3.817
  960    HB2  SER1617           HB2      SER1617   1.693 -10.803   3.131
  961    HB3  SER1617           HB3      SER1617   3.021 -10.199   4.127
  962    HG   SER1617           HG       SER1617   1.610  -9.612   5.682
  963    H    TRP1618           H        TRP1618   3.424  -6.907   2.273
  964    HA   TRP1618           HA       TRP1618   3.464  -8.005  -0.432
  965    HB2  TRP1618           HB2      TRP1618   3.023  -5.523   0.309
  966    HB3  TRP1618           HB3      TRP1618   4.774  -5.461   0.437
  967    HD1  TRP1618           HD1      TRP1618   6.128  -5.981  -1.961
  968    HE1  TRP1618           HE1      TRP1618   5.409  -5.323  -4.359
  969    HE3  TRP1618           HE3      TRP1618   1.149  -5.169  -1.158
  970    HZ2  TRP1618           HZ2      TRP1618   3.077  -4.568  -5.715
  971    HZ3  TRP1618           HZ3      TRP1618  -0.255  -4.474  -3.054
  972    HH2  TRP1618           HH2      TRP1618   0.691  -4.181  -5.282
  973    H    HIS1619           H        HIS1619   5.004  -9.513  -0.612
  974    HA   HIS1619           HA       HIS1619   7.450  -9.294   0.922
  975    HB2  HIS1619           HB2      HIS1619   6.343 -11.430  -0.870
  976    HB3  HIS1619           HB3      HIS1619   8.057 -11.418  -0.475
  977    HD1  HIS1619           HD1      HIS1619   4.803 -12.445   0.793
  978    HD2  HIS1619           HD2      HIS1619   8.586 -11.736   2.341
  979    HE1  HIS1619           HE1      HIS1619   4.804 -13.480   3.089
  980    HE2  HIS1619           HE2      HIS1619   7.049 -12.868   4.066
  981    H    THR1620           H        THR1620   8.783  -7.831   0.253
  982    HA   THR1620           HA       THR1620   9.535  -7.977  -2.546
  983    HB   THR1620           HB       THR1620   8.077  -6.050  -2.361
  984    HG1  THR1620           HG1      THR1620   9.609  -5.622  -3.765
  985   HG21  THR1620          HG21      THR1620   8.624  -4.131  -0.892
  986   HG22  THR1620          HG22      THR1620   9.965  -5.055  -0.220
  987   HG23  THR1620          HG23      THR1620   8.312  -5.598   0.034
  988    H    SER1621           H        SER1621  11.669  -7.446  -3.001
  989    HA   SER1621           HA       SER1621  13.507  -7.992  -0.938
  990    HB2  SER1621           HB2      SER1621  15.030  -7.414  -3.018
  991    HB3  SER1621           HB3      SER1621  14.113  -8.927  -2.938
  992    HG   SER1621           HG       SER1621  13.918  -6.908  -4.700
  993    H    LEU1622           H        LEU1622  12.085  -5.201  -2.331
  994    HA   LEU1622           HA       LEU1622  14.171  -3.327  -1.803
  995    HB2  LEU1622           HB2      LEU1622  12.330  -3.006  -3.471
  996    HB3  LEU1622           HB3      LEU1622  11.205  -2.883  -2.138
  997    HG   LEU1622           HG       LEU1622  12.337  -0.818  -1.390
  998   HD11  LEU1622          HD11      LEU1622  13.948   0.281  -2.863
  999   HD12  LEU1622          HD12      LEU1622  13.955  -1.135  -3.914
 1000   HD13  LEU1622          HD13      LEU1622  14.567  -1.259  -2.263
 1001   HD21  LEU1622          HD21      LEU1622  11.530   0.599  -3.216
 1002   HD22  LEU1622          HD22      LEU1622  10.396  -0.703  -2.854
 1003   HD23  LEU1622          HD23      LEU1622  11.441  -0.815  -4.267
 1004    H    ALA1623           H        ALA1623  12.287  -5.087   0.200
 1005    HA   ALA1623           HA       ALA1623  11.981  -3.007   2.273
 1006    HB1  ALA1623           HB1      ALA1623  10.759  -5.755   2.114
 1007    HB2  ALA1623           HB2      ALA1623   9.947  -4.237   1.733
 1008    HB3  ALA1623           HB3      ALA1623  10.462  -4.573   3.386
 1009    H    CYS1624           H        CYS1624  14.043  -5.311   1.297
 1010    HA   CYS1624           HA       CYS1624  14.794  -6.347   3.889
 1011    HB2  CYS1624           HB2      CYS1624  16.106  -6.701   1.185
 1012    HB3  CYS1624           HB3      CYS1624  16.412  -7.653   2.632
 1013    H    GLU1625           H        GLU1625  17.375  -6.241   4.187
 1014    HA   GLU1625           HA       GLU1625  17.988  -3.434   4.082
 1015    HB2  GLU1625           HB2      GLU1625  19.913  -3.996   5.510
 1016    HB3  GLU1625           HB3      GLU1625  18.401  -4.542   6.198
 1017    HG2  GLU1625           HG2      GLU1625  20.271  -6.360   4.693
 1018    HG3  GLU1625           HG3      GLU1625  20.378  -6.052   6.427
 1019    H    GLN1626           H        GLN1626  19.147  -2.588   2.464
 1020    HA   GLN1626           HA       GLN1626  20.925  -4.448   1.105
 1021    HB2  GLN1626           HB2      GLN1626  19.141  -3.399  -0.354
 1022    HB3  GLN1626           HB3      GLN1626  19.901  -1.836  -0.057
 1023    HG2  GLN1626           HG2      GLN1626  22.000  -2.703  -1.023
 1024    HG3  GLN1626           HG3      GLN1626  21.191  -4.221  -1.375
 1025   HE21  GLN1626          HE21      GLN1626  21.553  -4.063  -3.577
 1026   HE22  GLN1626          HE22      GLN1626  20.766  -2.885  -4.568
 1027    H    GLU1627           H        GLU1627  22.905  -4.238   1.595
 1028    HA   GLU1627           HA       GLU1627  23.938  -1.919   2.999
 1029    HB2  GLU1627           HB2      GLU1627  25.404  -4.348   1.949
 1030    HB3  GLU1627           HB3      GLU1627  25.945  -3.246   3.203
 1031    HG2  GLU1627           HG2      GLU1627  23.602  -5.126   3.427
 1032    HG3  GLU1627           HG3      GLU1627  25.213  -5.416   4.077
 1033    H    VAL1628           H        VAL1628  23.726  -3.342  -0.061
 1034    HA   VAL1628           HA       VAL1628  24.157  -2.773  -2.143
 1035    HB   VAL1628           HB       VAL1628  25.355  -0.155  -1.128
 1036   HG11  VAL1628          HG11      VAL1628  24.392  -0.926  -3.881
 1037   HG12  VAL1628          HG12      VAL1628  26.072  -0.701  -3.392
 1038   HG13  VAL1628          HG13      VAL1628  24.964   0.674  -3.407
 1039   HG21  VAL1628          HG21      VAL1628  23.013  -0.343  -0.464
 1040   HG22  VAL1628          HG22      VAL1628  22.556  -0.718  -2.125
 1041   HG23  VAL1628          HG23      VAL1628  23.202   0.874  -1.727
  Start of MODEL    3
    1    H1   MET1489           H1       MET1489  16.500  19.454   4.155
    2    H2   MET1489           H2       MET1489  15.576  18.146   4.714
    3    H3   MET1489           H3       MET1489  15.295  18.795   3.205
    4    HA   MET1489           HA       MET1489  17.336  18.125   2.336
    5    HB2  MET1489           HB2      MET1489  18.973  16.789   3.586
    6    HB3  MET1489           HB3      MET1489  18.732  18.338   4.369
    7    HG2  MET1489           HG2      MET1489  17.379  17.298   6.084
    8    HG3  MET1489           HG3      MET1489  17.470  15.749   5.255
    9    HE1  MET1489           HE1      MET1489  21.075  17.812   7.307
   10    HE2  MET1489           HE2      MET1489  19.439  18.470   7.294
   11    HE3  MET1489           HE3      MET1489  20.371  18.399   5.800
   12    H    VAL1490           H        VAL1490  15.190  16.353   4.521
   13    HA   VAL1490           HA       VAL1490  15.117  14.281   2.484
   14    HB   VAL1490           HB       VAL1490  14.489  13.972   5.444
   15   HG11  VAL1490          HG11      VAL1490  13.132  12.497   4.057
   16   HG12  VAL1490          HG12      VAL1490  14.334  11.571   4.961
   17   HG13  VAL1490          HG13      VAL1490  14.583  11.899   3.248
   18   HG21  VAL1490          HG21      VAL1490  16.883  14.217   5.080
   19   HG22  VAL1490          HG22      VAL1490  16.844  12.941   3.862
   20   HG23  VAL1490          HG23      VAL1490  16.493  12.562   5.547
   21    H    GLN1491           H        GLN1491  13.592  15.386   1.321
   22    HA   GLN1491           HA       GLN1491  11.038  15.814   2.567
   23    HB2  GLN1491           HB2      GLN1491  12.095  16.315  -0.235
   24    HB3  GLN1491           HB3      GLN1491  10.375  16.347   0.097
   25    HG2  GLN1491           HG2      GLN1491  11.082  18.595   0.104
   26    HG3  GLN1491           HG3      GLN1491  10.835  18.160   1.783
   27   HE21  GLN1491          HE21      GLN1491  12.350  20.327   0.617
   28   HE22  GLN1491          HE22      GLN1491  13.965  20.155   1.233
   29    H    ASP1492           H        ASP1492  10.360  13.980   3.154
   30    HA   ASP1492           HA       ASP1492  10.973  11.660   1.701
   31    HB2  ASP1492           HB2      ASP1492   9.946  10.387   3.527
   32    HB3  ASP1492           HB3      ASP1492  11.137  11.542   4.091
   33    H    ASN1493           H        ASN1493  10.031  12.032  -0.160
   34    HA   ASN1493           HA       ASN1493   7.156  11.571  -0.372
   35    HB2  ASN1493           HB2      ASN1493   9.294  11.865  -2.532
   36    HB3  ASN1493           HB3      ASN1493   7.591  11.622  -2.840
   37   HD21  ASN1493          HD21      ASN1493   9.989  13.888  -1.651
   38   HD22  ASN1493          HD22      ASN1493   8.995  15.290  -1.835
   39    H    CYS1494           H        CYS1494   7.291   9.554   0.712
   40    HA   CYS1494           HA       CYS1494   7.354   7.303   0.830
   41    HB2  CYS1494           HB2      CYS1494   7.760   7.511  -2.156
   42    HB3  CYS1494           HB3      CYS1494   7.438   6.007  -1.300
   43    H    GLN1495           H        GLN1495   9.725   8.643   1.473
   44    HA   GLN1495           HA       GLN1495  11.587   6.466   0.970
   45    HB2  GLN1495           HB2      GLN1495  13.486   7.965   0.724
   46    HB3  GLN1495           HB3      GLN1495  12.291   8.351  -0.503
   47    HG2  GLN1495           HG2      GLN1495  11.597  10.282   0.668
   48    HG3  GLN1495           HG3      GLN1495  12.557   9.859   2.083
   49   HE21  GLN1495          HE21      GLN1495  12.619  11.222  -1.120
   50   HE22  GLN1495          HE22      GLN1495  14.255  11.745  -1.050
   51    H    VAL1496           H        VAL1496  13.008   6.089   2.729
   52    HA   VAL1496           HA       VAL1496  13.050   7.899   4.937
   53    HB   VAL1496           HB       VAL1496  10.950   6.654   5.402
   54   HG11  VAL1496          HG11      VAL1496  12.663   4.196   5.557
   55   HG12  VAL1496          HG12      VAL1496  11.421   4.544   4.351
   56   HG13  VAL1496          HG13      VAL1496  10.969   4.301   6.038
   57   HG21  VAL1496          HG21      VAL1496  13.144   6.005   7.364
   58   HG22  VAL1496          HG22      VAL1496  11.405   6.107   7.719
   59   HG23  VAL1496          HG23      VAL1496  12.293   7.538   7.234
   60    H    THR1497           H        THR1497  14.860   7.621   6.249
   61    HA   THR1497           HA       THR1497  16.853   5.825   5.080
   62    HB   THR1497           HB       THR1497  17.220   8.112   7.033
   63    HG1  THR1497           HG1      THR1497  16.304   8.397   4.757
   64   HG21  THR1497          HG21      THR1497  19.100   6.507   6.910
   65   HG22  THR1497          HG22      THR1497  19.547   8.070   6.229
   66   HG23  THR1497          HG23      THR1497  19.161   6.719   5.162
   67    H    ASN1498           H        ASN1498  17.625   4.132   6.273
   68    HA   ASN1498           HA       ASN1498  16.690   3.974   9.043
   69    HB2  ASN1498           HB2      ASN1498  17.034   1.591   9.016
   70    HB3  ASN1498           HB3      ASN1498  16.248   1.969   7.496
   71   HD21  ASN1498          HD21      ASN1498  17.451   1.725   5.552
   72   HD22  ASN1498          HD22      ASN1498  18.935   0.849   5.531
   73    HA   PRO1499           HA       PRO1499  20.735   5.300  10.192
   74    HB2  PRO1499           HB2      PRO1499  20.541   4.756  12.866
   75    HB3  PRO1499           HB3      PRO1499  19.828   6.180  12.093
   76    HG2  PRO1499           HG2      PRO1499  18.553   3.599  12.887
   77    HG3  PRO1499           HG3      PRO1499  17.928   5.253  13.028
   78    HD2  PRO1499           HD2      PRO1499  17.154   3.552  11.080
   79    HD3  PRO1499           HD3      PRO1499  17.238   5.311  10.835
   80    H    ALA1500           H        ALA1500  19.660   2.081  10.429
   81    HA   ALA1500           HA       ALA1500  21.885   0.912  11.737
   82    HB1  ALA1500           HB1      ALA1500  21.033  -1.213  10.879
   83    HB2  ALA1500           HB2      ALA1500  19.956  -0.347   9.785
   84    HB3  ALA1500           HB3      ALA1500  19.717  -0.232  11.528
   85    H    THR1501           H        THR1501  20.996   0.839   8.294
   86    HA   THR1501           HA       THR1501  23.780   0.241   7.652
   87    HB   THR1501           HB       THR1501  22.849  -0.128   5.326
   88    HG1  THR1501           HG1      THR1501  20.351  -0.132   6.649
   89   HG21  THR1501          HG21      THR1501  21.643  -1.758   7.572
   90   HG22  THR1501          HG22      THR1501  23.245  -1.997   6.873
   91   HG23  THR1501          HG23      THR1501  21.803  -2.281   5.895
   92    H    GLY1502           H        GLY1502  21.471   2.824   7.448
   93    HA2  GLY1502           HA2      GLY1502  21.932   5.044   6.907
   94    HA3  GLY1502           HA3      GLY1502  23.460   4.537   6.186
   95    H    TYR1503           H        TYR1503  20.946   2.568   5.319
   96    HA   TYR1503           HA       TYR1503  20.961   3.525   2.607
   97    HB2  TYR1503           HB2      TYR1503  21.092   1.128   3.050
   98    HB3  TYR1503           HB3      TYR1503  19.571   1.184   3.928
   99    HD1  TYR1503           HD1      TYR1503  21.110   1.485   0.574
  100    HD2  TYR1503           HD2      TYR1503  17.496   1.028   2.772
  101    HE1  TYR1503           HE1      TYR1503  19.916   0.943  -1.502
  102    HE2  TYR1503           HE2      TYR1503  16.299   0.492   0.701
  103    HH   TYR1503           HH       TYR1503  16.611   1.014  -1.725
  104    H    VAL1504           H        VAL1504  19.355   4.527   1.600
  105    HA   VAL1504           HA       VAL1504  17.082   5.442   3.197
  106    HB   VAL1504           HB       VAL1504  18.057   6.401   0.485
  107   HG11  VAL1504          HG11      VAL1504  15.697   6.853   0.853
  108   HG12  VAL1504          HG12      VAL1504  16.630   8.347   0.872
  109   HG13  VAL1504          HG13      VAL1504  16.071   7.642   2.385
  110   HG21  VAL1504          HG21      VAL1504  18.520   7.634   3.200
  111   HG22  VAL1504          HG22      VAL1504  18.965   8.362   1.654
  112   HG23  VAL1504          HG23      VAL1504  19.742   6.869   2.186
  113    H    PHE1505           H        PHE1505  15.323   4.212   2.944
  114    HA   PHE1505           HA       PHE1505  14.997   2.488   0.667
  115    HB2  PHE1505           HB2      PHE1505  13.044   3.141   2.900
  116    HB3  PHE1505           HB3      PHE1505  12.837   1.914   1.656
  117    HD1  PHE1505           HD1      PHE1505  14.250  -0.102   1.676
  118    HD2  PHE1505           HD2      PHE1505  14.337   2.725   4.839
  119    HE1  PHE1505           HE1      PHE1505  15.304  -1.774   3.131
  120    HE2  PHE1505           HE2      PHE1505  15.387   1.064   6.302
  121    HZ   PHE1505           HZ       PHE1505  15.873  -1.191   5.454
  122    H    ASP1506           H        ASP1506  14.728   3.645  -1.123
  123    HA   ASP1506           HA       ASP1506  12.648   5.701  -1.174
  124    HB2  ASP1506           HB2      ASP1506  14.716   6.505  -2.107
  125    HB3  ASP1506           HB3      ASP1506  14.902   5.053  -3.084
  126    H    LEU1507           H        LEU1507  10.744   4.879  -1.602
  127    HA   LEU1507           HA       LEU1507  10.591   2.372  -3.035
  128    HB2  LEU1507           HB2      LEU1507   9.251   2.996  -0.927
  129    HB3  LEU1507           HB3      LEU1507   8.250   3.951  -2.004
  130    HG   LEU1507           HG       LEU1507   7.678   1.915  -3.278
  131   HD11  LEU1507          HD11      LEU1507   8.238  -0.266  -2.374
  132   HD12  LEU1507          HD12      LEU1507   9.231   0.478  -1.123
  133   HD13  LEU1507          HD13      LEU1507   9.685   0.629  -2.818
  134   HD21  LEU1507          HD21      LEU1507   6.230   0.952  -1.562
  135   HD22  LEU1507          HD22      LEU1507   6.240   2.711  -1.468
  136   HD23  LEU1507          HD23      LEU1507   7.168   1.760  -0.307
  137    H    ASN1508           H        ASN1508  10.953   5.378  -4.073
  138    HA   ASN1508           HA       ASN1508   8.843   5.615  -5.975
  139    HB2  ASN1508           HB2      ASN1508  11.511   7.054  -5.846
  140    HB3  ASN1508           HB3      ASN1508  10.264   7.413  -7.032
  141   HD21  ASN1508          HD21      ASN1508  11.318   7.831  -3.785
  142   HD22  ASN1508          HD22      ASN1508  10.018   8.845  -3.263
  143    H    SER1509           H        SER1509  11.722   3.859  -5.851
  144    HA   SER1509           HA       SER1509  12.048   3.472  -8.677
  145    HB2  SER1509           HB2      SER1509  13.960   3.355  -7.133
  146    HB3  SER1509           HB3      SER1509  13.208   2.016  -6.282
  147    HG   SER1509           HG       SER1509  13.785   1.850  -9.052
  148    H    LEU1510           H        LEU1510   9.891   2.290  -6.378
  149    HA   LEU1510           HA       LEU1510   9.348  -0.116  -7.998
  150    HB2  LEU1510           HB2      LEU1510  10.039  -0.719  -5.803
  151    HB3  LEU1510           HB3      LEU1510   8.873   0.362  -5.056
  152    HG   LEU1510           HG       LEU1510   7.057  -1.086  -5.993
  153   HD11  LEU1510          HD11      LEU1510   9.345  -2.889  -6.719
  154   HD12  LEU1510          HD12      LEU1510   8.272  -2.047  -7.839
  155   HD13  LEU1510          HD13      LEU1510   7.633  -3.313  -6.783
  156   HD21  LEU1510          HD21      LEU1510   7.800  -1.344  -3.693
  157   HD22  LEU1510          HD22      LEU1510   9.063  -2.457  -4.217
  158   HD23  LEU1510          HD23      LEU1510   7.365  -2.907  -4.388
  159    H    LYS1511           H        LYS1511   8.091   2.803  -6.685
  160    HA   LYS1511           HA       LYS1511   5.395   2.246  -6.573
  161    HB2  LYS1511           HB2      LYS1511   4.965   4.577  -6.568
  162    HB3  LYS1511           HB3      LYS1511   6.431   4.279  -5.652
  163    HG2  LYS1511           HG2      LYS1511   7.777   5.229  -7.299
  164    HG3  LYS1511           HG3      LYS1511   6.499   5.137  -8.516
  165    HD2  LYS1511           HD2      LYS1511   5.186   6.713  -7.280
  166    HD3  LYS1511           HD3      LYS1511   6.413   6.791  -6.027
  167    HE2  LYS1511           HE2      LYS1511   6.638   8.732  -7.498
  168    HE3  LYS1511           HE3      LYS1511   8.033   7.678  -7.678
  169    HZ1  LYS1511           HZ1      LYS1511   7.332   8.433  -9.782
  170    HZ2  LYS1511           HZ2      LYS1511   5.740   7.964  -9.563
  171    HZ3  LYS1511           HZ3      LYS1511   6.963   6.784  -9.743
  172    H    ARG1512           H        ARG1512   3.735   2.529  -7.868
  173    HA   ARG1512           HA       ARG1512   4.287   2.821 -10.728
  174    HB2  ARG1512           HB2      ARG1512   3.983   0.395  -9.894
  175    HB3  ARG1512           HB3      ARG1512   2.303   0.834  -9.638
  176    HG2  ARG1512           HG2      ARG1512   2.074   1.341 -12.013
  177    HG3  ARG1512           HG3      ARG1512   3.769   0.907 -12.269
  178    HD2  ARG1512           HD2      ARG1512   3.207  -1.331 -11.254
  179    HD3  ARG1512           HD3      ARG1512   1.515  -0.867 -11.372
  180    HE   ARG1512           HE       ARG1512   3.188  -0.822 -13.760
  181   HH11  ARG1512          HH11      ARG1512   0.346  -2.074 -12.088
  182   HH12  ARG1512          HH12      ARG1512  -0.063  -3.231 -13.253
  183   HH21  ARG1512          HH21      ARG1512   2.574  -2.344 -15.489
  184   HH22  ARG1512          HH22      ARG1512   1.267  -3.387 -15.243
  185    H    GLU1513           H        GLU1513   3.324   4.700 -11.109
  186    HA   GLU1513           HA       GLU1513   1.187   5.826  -9.656
  187    HB2  GLU1513           HB2      GLU1513   2.882   7.069 -10.965
  188    HB3  GLU1513           HB3      GLU1513   2.152   6.458 -12.439
  189    HG2  GLU1513           HG2      GLU1513   0.056   7.616 -11.809
  190    HG3  GLU1513           HG3      GLU1513   0.919   8.324 -10.438
  191    H    SER1514           H        SER1514   1.323   3.927 -12.624
  192    HA   SER1514           HA       SER1514  -1.429   4.254 -13.266
  193    HB2  SER1514           HB2      SER1514   0.495   2.080 -14.135
  194    HB3  SER1514           HB3      SER1514  -1.028   2.503 -14.921
  195    HG   SER1514           HG       SER1514   0.338   4.752 -14.738
  196    H    GLY1515           H        GLY1515   0.158   2.540 -10.881
  197    HA2  GLY1515           HA2      GLY1515  -0.710   1.363  -9.132
  198    HA3  GLY1515           HA3      GLY1515  -2.276   1.443  -9.910
  199    H    TYR1516           H        TYR1516  -1.306  -0.739  -8.525
  200    HA   TYR1516           HA       TYR1516  -0.887  -2.724 -10.632
  201    HB2  TYR1516           HB2      TYR1516  -0.836  -3.005  -7.609
  202    HB3  TYR1516           HB3      TYR1516  -0.719  -4.358  -8.720
  203    HD1  TYR1516           HD1      TYR1516   1.257  -4.622 -10.145
  204    HD2  TYR1516           HD2      TYR1516   0.983  -1.595  -7.216
  205    HE1  TYR1516           HE1      TYR1516   3.687  -4.311 -10.294
  206    HE2  TYR1516           HE2      TYR1516   3.454  -1.233  -7.346
  207    HH   TYR1516           HH       TYR1516   5.478  -2.457  -8.067
  208    H    THR1517           H        THR1517  -2.493  -3.919 -11.308
  209    HA   THR1517           HA       THR1517  -5.094  -3.416 -10.094
  210    HB   THR1517           HB       THR1517  -4.419  -4.615 -12.791
  211    HG1  THR1517           HG1      THR1517  -3.876  -2.284 -12.118
  212   HG21  THR1517          HG21      THR1517  -6.744  -4.032 -13.326
  213   HG22  THR1517          HG22      THR1517  -6.963  -3.400 -11.694
  214   HG23  THR1517          HG23      THR1517  -6.677  -5.121 -11.939
  215    H    ILE1518           H        ILE1518  -5.205  -4.925  -8.480
  216    HA   ILE1518           HA       ILE1518  -4.781  -7.657  -9.360
  217    HB   ILE1518           HB       ILE1518  -4.608  -8.273  -6.905
  218   HG12  ILE1518          HG12      ILE1518  -4.224  -5.279  -6.566
  219   HG13  ILE1518          HG13      ILE1518  -5.575  -6.215  -5.941
  220   HG21  ILE1518          HG21      ILE1518  -2.471  -6.496  -8.066
  221   HG22  ILE1518          HG22      ILE1518  -2.670  -8.230  -8.334
  222   HG23  ILE1518          HG23      ILE1518  -2.244  -7.631  -6.733
  223   HD11  ILE1518          HD11      ILE1518  -4.034  -7.444  -4.486
  224   HD12  ILE1518          HD12      ILE1518  -3.969  -5.706  -4.193
  225   HD13  ILE1518          HD13      ILE1518  -2.692  -6.494  -5.123
  226    H    SER1519           H        SER1519  -6.478  -8.631  -9.867
  227    HA   SER1519           HA       SER1519  -9.010  -7.737  -8.792
  228    HB2  SER1519           HB2      SER1519  -8.775  -7.817 -11.208
  229    HB3  SER1519           HB3      SER1519  -8.274  -9.502 -11.133
  230    HG   SER1519           HG       SER1519 -10.218 -10.115 -10.856
  231    H    ASP1520           H        ASP1520  -9.673  -8.753  -6.997
  232    HA   ASP1520           HA       ASP1520  -9.194 -11.609  -6.733
  233    HB2  ASP1520           HB2      ASP1520  -8.537 -10.448  -4.735
  234    HB3  ASP1520           HB3      ASP1520 -10.008  -9.483  -4.699
  235    H    ILE1521           H        ILE1521 -10.796 -12.876  -7.173
  236    HA   ILE1521           HA       ILE1521 -13.064 -11.777  -8.491
  237    HB   ILE1521           HB       ILE1521 -11.920 -13.851  -9.191
  238   HG12  ILE1521          HG12      ILE1521 -13.948 -15.224  -9.699
  239   HG13  ILE1521          HG13      ILE1521 -14.866 -14.214  -8.594
  240   HG21  ILE1521          HG21      ILE1521 -11.443 -14.844  -7.072
  241   HG22  ILE1521          HG22      ILE1521 -12.369 -15.979  -8.060
  242   HG23  ILE1521          HG23      ILE1521 -13.161 -15.093  -6.758
  243   HD11  ILE1521          HD11      ILE1521 -14.412 -12.268 -10.003
  244   HD12  ILE1521          HD12      ILE1521 -15.224 -13.551 -10.897
  245   HD13  ILE1521          HD13      ILE1521 -13.493 -13.288 -11.110
  246    H    ARG1522           H        ARG1522 -12.564 -12.314  -5.226
  247    HA   ARG1522           HA       ARG1522 -15.310 -12.993  -4.616
  248    HB2  ARG1522           HB2      ARG1522 -12.913 -12.584  -2.823
  249    HB3  ARG1522           HB3      ARG1522 -14.473 -13.258  -2.356
  250    HG2  ARG1522           HG2      ARG1522 -14.010 -15.264  -3.207
  251    HG3  ARG1522           HG3      ARG1522 -13.251 -14.582  -4.638
  252    HD2  ARG1522           HD2      ARG1522 -11.635 -15.838  -3.332
  253    HD3  ARG1522           HD3      ARG1522 -11.224 -14.129  -3.390
  254    HE   ARG1522           HE       ARG1522 -12.723 -15.057  -1.090
  255   HH11  ARG1522          HH11      ARG1522  -9.722 -13.748  -2.419
  256   HH12  ARG1522          HH12      ARG1522  -8.851 -13.830  -0.963
  257   HH21  ARG1522          HH21      ARG1522 -11.575 -15.120   0.949
  258   HH22  ARG1522          HH22      ARG1522  -9.965 -14.581   1.039
  259    H    LYS1523           H        LYS1523 -12.992 -10.321  -4.266
  260    HA   LYS1523           HA       LYS1523 -15.177  -8.709  -3.138
  261    HB2  LYS1523           HB2      LYS1523 -12.206  -8.222  -2.903
  262    HB3  LYS1523           HB3      LYS1523 -13.463  -7.220  -2.188
  263    HG2  LYS1523           HG2      LYS1523 -12.883 -10.102  -1.526
  264    HG3  LYS1523           HG3      LYS1523 -12.501  -8.701  -0.525
  265    HD2  LYS1523           HD2      LYS1523 -14.815  -8.247  -0.157
  266    HD3  LYS1523           HD3      LYS1523 -15.299  -9.423  -1.378
  267    HE2  LYS1523           HE2      LYS1523 -14.356 -11.225   0.021
  268    HE3  LYS1523           HE3      LYS1523 -13.937 -10.031   1.250
  269    HZ1  LYS1523           HZ1      LYS1523 -16.073 -11.206   1.687
  270    HZ2  LYS1523           HZ2      LYS1523 -16.704 -10.486   0.279
  271    HZ3  LYS1523           HZ3      LYS1523 -16.198  -9.533   1.589
  272    H    GLY1524           H        GLY1524 -12.747  -8.712  -5.712
  273    HA2  GLY1524           HA2      GLY1524 -13.849  -7.593  -7.689
  274    HA3  GLY1524           HA3      GLY1524 -13.849  -6.180  -6.644
  275    H    SER1525           H        SER1525 -12.631  -5.800  -8.875
  276    HA   SER1525           HA       SER1525  -9.810  -6.351  -8.755
  277    HB2  SER1525           HB2      SER1525 -11.059  -5.998 -10.928
  278    HB3  SER1525           HB3      SER1525 -11.349  -4.336 -10.440
  279    HG   SER1525           HG       SER1525  -9.229  -3.839 -10.773
  280    H    ILE1526           H        ILE1526  -8.364  -5.108  -7.620
  281    HA   ILE1526           HA       ILE1526  -9.291  -2.496  -6.839
  282    HB   ILE1526           HB       ILE1526  -9.425  -3.863  -4.851
  283   HG12  ILE1526          HG12      ILE1526  -6.938  -2.140  -4.723
  284   HG13  ILE1526          HG13      ILE1526  -8.595  -1.588  -4.507
  285   HG21  ILE1526          HG21      ILE1526  -7.534  -5.068  -3.879
  286   HG22  ILE1526          HG22      ILE1526  -6.587  -4.712  -5.323
  287   HG23  ILE1526          HG23      ILE1526  -8.031  -5.715  -5.442
  288   HD11  ILE1526          HD11      ILE1526  -7.129  -3.512  -2.716
  289   HD12  ILE1526          HD12      ILE1526  -8.784  -2.972  -2.497
  290   HD13  ILE1526          HD13      ILE1526  -7.453  -1.811  -2.366
  291    H    ARG1527           H        ARG1527  -8.052  -0.962  -7.456
  292    HA   ARG1527           HA       ARG1527  -5.461  -1.708  -8.593
  293    HB2  ARG1527           HB2      ARG1527  -7.263  -0.858 -10.144
  294    HB3  ARG1527           HB3      ARG1527  -7.194   0.670  -9.281
  295    HG2  ARG1527           HG2      ARG1527  -4.896   0.981  -9.969
  296    HG3  ARG1527           HG3      ARG1527  -4.907  -0.590 -10.775
  297    HD2  ARG1527           HD2      ARG1527  -6.613   1.800 -11.474
  298    HD3  ARG1527           HD3      ARG1527  -5.236   1.197 -12.391
  299    HE   ARG1527           HE       ARG1527  -7.499  -0.616 -11.976
  300   HH11  ARG1527          HH11      ARG1527  -5.639   1.412 -14.258
  301   HH12  ARG1527          HH12      ARG1527  -6.455   0.854 -15.618
  302   HH21  ARG1527          HH21      ARG1527  -8.665  -1.281 -13.858
  303   HH22  ARG1527          HH22      ARG1527  -8.198  -0.726 -15.417
  304    H    LEU1528           H        LEU1528  -3.839  -1.083  -7.410
  305    HA   LEU1528           HA       LEU1528  -4.188   1.274  -5.663
  306    HB2  LEU1528           HB2      LEU1528  -2.228  -0.951  -5.132
  307    HB3  LEU1528           HB3      LEU1528  -2.701   0.384  -4.108
  308    HG   LEU1528           HG       LEU1528  -4.983  -0.724  -3.950
  309   HD11  LEU1528          HD11      LEU1528  -3.399  -3.074  -4.994
  310   HD12  LEU1528          HD12      LEU1528  -4.737  -2.283  -5.828
  311   HD13  LEU1528          HD13      LEU1528  -5.027  -3.142  -4.316
  312   HD21  LEU1528          HD21      LEU1528  -2.542  -2.057  -2.855
  313   HD22  LEU1528          HD22      LEU1528  -4.186  -2.217  -2.209
  314   HD23  LEU1528          HD23      LEU1528  -3.360  -0.651  -2.172
  315    H    GLY1529           H        GLY1529  -2.974   2.913  -6.255
  316    HA2  GLY1529           HA2      GLY1529  -0.593   2.433  -7.854
  317    HA3  GLY1529           HA3      GLY1529  -1.367   3.990  -7.559
  318    H    VAL1530           H        VAL1530   1.270   2.220  -6.798
  319    HA   VAL1530           HA       VAL1530   1.498   2.939  -4.003
  320    HB   VAL1530           HB       VAL1530   3.776   2.261  -5.891
  321   HG11  VAL1530          HG11      VAL1530   3.604   2.137  -2.885
  322   HG12  VAL1530          HG12      VAL1530   4.514   3.310  -3.839
  323   HG13  VAL1530          HG13      VAL1530   4.980   1.611  -3.857
  324   HG21  VAL1530          HG21      VAL1530   2.188   0.492  -5.908
  325   HG22  VAL1530          HG22      VAL1530   2.208   0.412  -4.130
  326   HG23  VAL1530          HG23      VAL1530   3.662   0.001  -5.064
  327    H    CYS1531           H        CYS1531   1.682   4.997  -3.436
  328    HA   CYS1531           HA       CYS1531   2.343   7.143  -3.330
  329    HB2  CYS1531           HB2      CYS1531   4.686   6.155  -4.952
  330    HB3  CYS1531           HB3      CYS1531   4.614   7.685  -4.077
  331    H    GLY1532           H        GLY1532   0.782   6.138  -5.652
  332    HA2  GLY1532           HA2      GLY1532   1.107   8.476  -7.329
  333    HA3  GLY1532           HA3      GLY1532   0.970   6.868  -8.050
  334    H    GLU1533           H        GLU1533  -0.718   9.377  -7.716
  335    HA   GLU1533           HA       GLU1533  -3.082   8.450  -6.408
  336    HB2  GLU1533           HB2      GLU1533  -2.682  10.705  -8.372
  337    HB3  GLU1533           HB3      GLU1533  -4.042  10.478  -7.288
  338    HG2  GLU1533           HG2      GLU1533  -2.817  11.033  -5.403
  339    HG3  GLU1533           HG3      GLU1533  -1.270  10.753  -6.215
  340    H    VAL1534           H        VAL1534  -4.592   7.257  -7.345
  341    HA   VAL1534           HA       VAL1534  -4.190   6.525 -10.079
  342    HB   VAL1534           HB       VAL1534  -6.216   5.004  -9.789
  343   HG11  VAL1534          HG11      VAL1534  -4.988   3.369  -8.425
  344   HG12  VAL1534          HG12      VAL1534  -3.904   4.650  -7.884
  345   HG13  VAL1534          HG13      VAL1534  -3.937   4.183  -9.584
  346   HG21  VAL1534          HG21      VAL1534  -5.925   5.831  -6.889
  347   HG22  VAL1534          HG22      VAL1534  -6.932   4.510  -7.479
  348   HG23  VAL1534          HG23      VAL1534  -7.307   6.174  -7.929
  349    H    LYS1535           H        LYS1535  -4.544   8.106 -11.346
  350    HA   LYS1535           HA       LYS1535  -6.581  10.078 -11.194
  351    HB2  LYS1535           HB2      LYS1535  -5.106   9.147 -13.681
  352    HB3  LYS1535           HB3      LYS1535  -6.148  10.550 -13.620
  353    HG2  LYS1535           HG2      LYS1535  -3.928  11.342 -13.538
  354    HG3  LYS1535           HG3      LYS1535  -4.568  11.514 -11.909
  355    HD2  LYS1535           HD2      LYS1535  -2.306  10.654 -11.820
  356    HD3  LYS1535           HD3      LYS1535  -3.439   9.422 -11.281
  357    HE2  LYS1535           HE2      LYS1535  -1.767   8.418 -12.706
  358    HE3  LYS1535           HE3      LYS1535  -3.336   8.375 -13.503
  359    HZ1  LYS1535           HZ1      LYS1535  -2.641  10.340 -14.805
  360    HZ2  LYS1535           HZ2      LYS1535  -1.659   9.002 -15.045
  361    HZ3  LYS1535           HZ3      LYS1535  -1.126  10.277 -14.054
  362    H    ASP1536           H        ASP1536  -6.447   6.988 -12.457
  363    HA   ASP1536           HA       ASP1536  -8.693   6.750 -14.088
  364    HB2  ASP1536           HB2      ASP1536  -7.562   4.758 -12.117
  365    HB3  ASP1536           HB3      ASP1536  -8.805   4.375 -13.298
  366    H    CYS1537           H        CYS1537  -8.483   6.812 -10.564
  367    HA   CYS1537           HA       CYS1537 -11.392   6.511 -10.407
  368    HB2  CYS1537           HB2      CYS1537 -10.006   4.835  -9.181
  369    HB3  CYS1537           HB3      CYS1537  -9.314   6.144  -8.233
  370    H    GLY1538           H        GLY1538  -8.692   8.629  -9.775
  371    HA2  GLY1538           HA2      GLY1538  -9.717  11.010  -9.872
  372    HA3  GLY1538           HA3      GLY1538 -10.364  10.511  -8.314
  373    HA   PRO1539           HA       PRO1539  -5.689  11.865  -8.167
  374    HB2  PRO1539           HB2      PRO1539  -6.027  14.530  -7.586
  375    HB3  PRO1539           HB3      PRO1539  -5.701  13.920  -9.215
  376    HG2  PRO1539           HG2      PRO1539  -8.308  14.690  -7.969
  377    HG3  PRO1539           HG3      PRO1539  -7.702  15.033  -9.599
  378    HD2  PRO1539           HD2      PRO1539  -9.475  13.077  -9.141
  379    HD3  PRO1539           HD3      PRO1539  -8.198  12.902 -10.365
  380    H    GLY1540           H        GLY1540  -4.701  12.305  -6.105
  381    HA2  GLY1540           HA2      GLY1540  -4.685  12.550  -3.820
  382    HA3  GLY1540           HA3      GLY1540  -6.422  12.795  -3.852
  383    H    ILE1541           H        ILE1541  -6.730  10.250  -5.447
  384    HA   ILE1541           HA       ILE1541  -6.933   8.539  -3.100
  385    HB   ILE1541           HB       ILE1541  -7.915   8.045  -5.923
  386   HG12  ILE1541          HG12      ILE1541  -8.967  10.057  -5.077
  387   HG13  ILE1541          HG13      ILE1541 -10.141   8.748  -5.117
  388   HG21  ILE1541          HG21      ILE1541  -8.700   6.726  -3.327
  389   HG22  ILE1541          HG22      ILE1541  -7.743   6.004  -4.622
  390   HG23  ILE1541          HG23      ILE1541  -9.435   6.412  -4.901
  391   HD11  ILE1541          HD11      ILE1541  -8.690   9.774  -2.677
  392   HD12  ILE1541          HD12      ILE1541  -9.856   8.451  -2.695
  393   HD13  ILE1541          HD13      ILE1541 -10.375  10.087  -3.099
  394    H    GLY1542           H        GLY1542  -5.734   6.686  -2.842
  395    HA2  GLY1542           HA2      GLY1542  -3.668   6.251  -4.897
  396    HA3  GLY1542           HA3      GLY1542  -3.491   5.827  -3.204
  397    H    ALA1543           H        ALA1543  -6.093   4.588  -2.954
  398    HA   ALA1543           HA       ALA1543  -5.725   2.251  -4.688
  399    HB1  ALA1543           HB1      ALA1543  -6.388   2.237  -1.738
  400    HB2  ALA1543           HB2      ALA1543  -4.843   1.764  -2.451
  401    HB3  ALA1543           HB3      ALA1543  -6.294   0.818  -2.783
  402    H    CYS1544           H        CYS1544  -7.532   1.648  -5.696
  403    HA   CYS1544           HA       CYS1544 -10.110   2.526  -4.595
  404    HB2  CYS1544           HB2      CYS1544  -9.372   4.266  -6.185
  405    HB3  CYS1544           HB3      CYS1544  -9.209   3.051  -7.442
  406    H    PHE1545           H        PHE1545 -11.767   1.145  -4.963
  407    HA   PHE1545           HA       PHE1545 -11.190  -1.435  -6.197
  408    HB2  PHE1545           HB2      PHE1545 -13.649  -0.401  -4.762
  409    HB3  PHE1545           HB3      PHE1545 -13.472  -2.022  -5.404
  410    HD1  PHE1545           HD1      PHE1545 -11.865  -3.578  -4.343
  411    HD2  PHE1545           HD2      PHE1545 -12.770   0.226  -2.678
  412    HE1  PHE1545           HE1      PHE1545 -10.983  -4.322  -2.174
  413    HE2  PHE1545           HE2      PHE1545 -11.899  -0.512  -0.502
  414    HZ   PHE1545           HZ       PHE1545 -10.999  -2.790  -0.249
  415    H    GLU1546           H        GLU1546 -11.690  -1.871  -8.142
  416    HA   GLU1546           HA       GLU1546 -13.109   0.026  -9.761
  417    HB2  GLU1546           HB2      GLU1546 -11.813  -2.615 -10.364
  418    HB3  GLU1546           HB3      GLU1546 -12.544  -1.574 -11.576
  419    HG2  GLU1546           HG2      GLU1546 -10.936   0.169 -11.054
  420    HG3  GLU1546           HG3      GLU1546 -10.224  -0.860  -9.806
  421    H    GLY1547           H        GLY1547 -15.161  -0.003  -9.640
  422    HA2  GLY1547           HA2      GLY1547 -16.849  -2.018 -10.501
  423    HA3  GLY1547           HA3      GLY1547 -16.761  -2.185  -8.748
  424    H    THR1548           H        THR1548 -17.184  -0.184  -7.495
  425    HA   THR1548           HA       THR1548 -19.273   1.417  -8.789
  426    HB   THR1548           HB       THR1548 -18.694   1.052  -5.821
  427    HG1  THR1548           HG1      THR1548 -20.556  -0.267  -5.919
  428   HG21  THR1548          HG21      THR1548 -20.938   1.989  -5.527
  429   HG22  THR1548          HG22      THR1548 -21.096   2.189  -7.272
  430   HG23  THR1548          HG23      THR1548 -19.897   3.128  -6.382
  431    H    GLY1549           H        GLY1549 -16.163   1.472  -7.354
  432    HA2  GLY1549           HA2      GLY1549 -14.649   3.279  -7.774
  433    HA3  GLY1549           HA3      GLY1549 -16.027   4.379  -7.762
  434    H    ILE1550           H        ILE1550 -15.525   1.813  -5.477
  435    HA   ILE1550           HA       ILE1550 -15.642   3.629  -3.253
  436    HB   ILE1550           HB       ILE1550 -15.124   0.629  -3.344
  437   HG12  ILE1550          HG12      ILE1550 -17.691   2.138  -2.742
  438   HG13  ILE1550          HG13      ILE1550 -17.342   1.254  -4.221
  439   HG21  ILE1550          HG21      ILE1550 -15.810   2.381  -0.981
  440   HG22  ILE1550          HG22      ILE1550 -14.262   1.594  -1.281
  441   HG23  ILE1550          HG23      ILE1550 -15.697   0.621  -0.954
  442   HD11  ILE1550          HD11      ILE1550 -17.592   0.068  -1.464
  443   HD12  ILE1550          HD12      ILE1550 -17.261  -0.827  -2.947
  444   HD13  ILE1550          HD13      ILE1550 -18.804   0.000  -2.742
  445    H    LYS1551           H        LYS1551 -13.964   4.380  -2.113
  446    HA   LYS1551           HA       LYS1551 -11.333   3.768  -3.207
  447    HB2  LYS1551           HB2      LYS1551 -10.528   5.791  -2.074
  448    HB3  LYS1551           HB3      LYS1551 -11.879   6.141  -3.134
  449    HG2  LYS1551           HG2      LYS1551 -13.366   6.302  -1.236
  450    HG3  LYS1551           HG3      LYS1551 -12.062   5.842  -0.137
  451    HD2  LYS1551           HD2      LYS1551 -10.796   7.842  -0.900
  452    HD3  LYS1551           HD3      LYS1551 -12.197   8.319  -1.851
  453    HE2  LYS1551           HE2      LYS1551 -12.220   7.916   1.139
  454    HE3  LYS1551           HE3      LYS1551 -11.975   9.469   0.355
  455    HZ1  LYS1551           HZ1      LYS1551 -14.190   9.327  -0.575
  456    HZ2  LYS1551           HZ2      LYS1551 -14.237   9.171   1.085
  457    HZ3  LYS1551           HZ3      LYS1551 -14.463   7.807   0.105
  458    H    ALA1552           H        ALA1552  -9.690   2.972  -2.053
  459    HA   ALA1552           HA       ALA1552 -10.433   1.717   0.488
  460    HB1  ALA1552           HB1      ALA1552  -8.618   0.142   0.019
  461    HB2  ALA1552           HB2      ALA1552  -8.167   1.075  -1.408
  462    HB3  ALA1552           HB3      ALA1552  -9.718   0.246  -1.353
  463    H    GLY1553           H        GLY1553  -9.155   4.467  -0.398
  464    HA2  GLY1553           HA2      GLY1553  -8.251   5.538   1.786
  465    HA3  GLY1553           HA3      GLY1553  -6.912   4.445   1.472
  466    H    LYS1554           H        LYS1554  -7.004   7.356   1.563
  467    HA   LYS1554           HA       LYS1554  -6.331   7.984  -1.202
  468    HB2  LYS1554           HB2      LYS1554  -6.421  10.342  -0.526
  469    HB3  LYS1554           HB3      LYS1554  -7.922   9.506  -0.182
  470    HG2  LYS1554           HG2      LYS1554  -7.127   9.287   2.193
  471    HG3  LYS1554           HG3      LYS1554  -5.805  10.375   1.762
  472    HD2  LYS1554           HD2      LYS1554  -8.733  10.999   1.435
  473    HD3  LYS1554           HD3      LYS1554  -7.726  11.565   2.775
  474    HE2  LYS1554           HE2      LYS1554  -6.377  12.839   1.216
  475    HE3  LYS1554           HE3      LYS1554  -7.275  12.166  -0.147
  476    HZ1  LYS1554           HZ1      LYS1554  -8.087  14.400   0.466
  477    HZ2  LYS1554           HZ2      LYS1554  -8.461  13.817   2.011
  478    HZ3  LYS1554           HZ3      LYS1554  -9.257  13.201   0.666
  479    H    TRP1555           H        TRP1555  -4.419   9.294  -1.596
  480    HA   TRP1555           HA       TRP1555  -2.226   7.825  -0.549
  481    HB2  TRP1555           HB2      TRP1555  -2.245   8.327  -2.912
  482    HB3  TRP1555           HB3      TRP1555  -2.314  10.055  -2.593
  483    HD1  TRP1555           HD1      TRP1555   0.129   7.158  -1.692
  484    HE1  TRP1555           HE1      TRP1555   2.527   8.064  -1.860
  485    HE3  TRP1555           HE3      TRP1555  -0.915  11.971  -3.072
  486    HZ2  TRP1555           HZ2      TRP1555   3.816  10.477  -2.550
  487    HZ3  TRP1555           HZ3      TRP1555   0.965  13.510  -3.479
  488    HH2  TRP1555           HH2      TRP1555   3.276  12.774  -3.223
  489    H    ASN1556           H        ASN1556  -0.468   8.466   0.561
  490    HA   ASN1556           HA       ASN1556  -0.168  11.097   1.568
  491    HB2  ASN1556           HB2      ASN1556   0.032  10.313   3.919
  492    HB3  ASN1556           HB3      ASN1556  -1.594  10.062   3.318
  493   HD21  ASN1556          HD21      ASN1556  -2.303   7.921   2.936
  494   HD22  ASN1556          HD22      ASN1556  -1.511   6.584   3.690
  495    H    GLN1557           H        GLN1557   2.093  11.223   2.439
  496    HA   GLN1557           HA       GLN1557   3.667   9.356   0.809
  497    HB2  GLN1557           HB2      GLN1557   5.364  11.235   0.712
  498    HB3  GLN1557           HB3      GLN1557   3.862  11.491  -0.160
  499    HG2  GLN1557           HG2      GLN1557   3.044  12.944   1.587
  500    HG3  GLN1557           HG3      GLN1557   4.462  12.605   2.577
  501   HE21  GLN1557          HE21      GLN1557   3.434  15.140   1.526
  502   HE22  GLN1557          HE22      GLN1557   4.729  15.832   0.610
  503    H    LYS1558           H        LYS1558   2.921   9.451   3.804
  504    HA   LYS1558           HA       LYS1558   5.622   9.445   4.911
  505    HB2  LYS1558           HB2      LYS1558   3.881  10.762   6.092
  506    HB3  LYS1558           HB3      LYS1558   2.981   9.278   6.374
  507    HG2  LYS1558           HG2      LYS1558   4.193   9.880   8.373
  508    HG3  LYS1558           HG3      LYS1558   4.884   8.406   7.691
  509    HD2  LYS1558           HD2      LYS1558   6.666   9.889   8.404
  510    HD3  LYS1558           HD3      LYS1558   6.669   9.775   6.643
  511    HE2  LYS1558           HE2      LYS1558   5.407  11.897   6.542
  512    HE3  LYS1558           HE3      LYS1558   5.498  12.011   8.295
  513    HZ1  LYS1558           HZ1      LYS1558   7.803  12.020   6.420
  514    HZ2  LYS1558           HZ2      LYS1558   7.932  12.148   8.110
  515    HZ3  LYS1558           HZ3      LYS1558   7.169  13.357   7.230
  516    H    LEU1559           H        LEU1559   6.594   7.554   4.655
  517    HA   LEU1559           HA       LEU1559   5.059   5.097   4.857
  518    HB2  LEU1559           HB2      LEU1559   7.984   5.559   4.296
  519    HB3  LEU1559           HB3      LEU1559   7.226   3.984   4.339
  520    HG   LEU1559           HG       LEU1559   6.715   6.179   2.340
  521   HD11  LEU1559          HD11      LEU1559   7.627   4.575   0.765
  522   HD12  LEU1559          HD12      LEU1559   7.943   3.453   2.102
  523   HD13  LEU1559          HD13      LEU1559   8.792   4.996   2.022
  524   HD21  LEU1559          HD21      LEU1559   4.638   5.012   2.826
  525   HD22  LEU1559          HD22      LEU1559   5.423   3.458   2.577
  526   HD23  LEU1559          HD23      LEU1559   5.233   4.581   1.226
  527    H    SER1560           H        SER1560   4.923   3.954   6.647
  528    HA   SER1560           HA       SER1560   6.431   4.871   8.953
  529    HB2  SER1560           HB2      SER1560   4.220   2.812   8.760
  530    HB3  SER1560           HB3      SER1560   4.821   3.593  10.227
  531    HG   SER1560           HG       SER1560   4.042   5.297   8.215
  532    H    TYR1561           H        TYR1561   8.201   3.832   9.561
  533    HA   TYR1561           HA       TYR1561   8.834   1.283   8.249
  534    HB2  TYR1561           HB2      TYR1561  10.475   3.131   7.987
  535    HB3  TYR1561           HB3      TYR1561  10.629   3.172   9.749
  536    HD1  TYR1561           HD1      TYR1561  11.130   0.900   6.832
  537    HD2  TYR1561           HD2      TYR1561  12.232   1.884  10.819
  538    HE1  TYR1561           HE1      TYR1561  12.907  -0.791   6.757
  539    HE2  TYR1561           HE2      TYR1561  14.012   0.205  10.751
  540    HH   TYR1561           HH       TYR1561  15.130  -1.262   7.978
  541    H    VAL1562           H        VAL1562   8.416  -0.500   9.389
  542    HA   VAL1562           HA       VAL1562   9.009  -0.415  12.250
  543    HB   VAL1562           HB       VAL1562   6.867  -2.141  10.939
  544   HG11  VAL1562          HG11      VAL1562   7.603  -1.830  13.852
  545   HG12  VAL1562          HG12      VAL1562   7.908  -3.245  12.846
  546   HG13  VAL1562          HG13      VAL1562   6.251  -2.776  13.225
  547   HG21  VAL1562          HG21      VAL1562   5.261  -0.792  12.202
  548   HG22  VAL1562          HG22      VAL1562   6.184   0.194  11.056
  549   HG23  VAL1562          HG23      VAL1562   6.589   0.220  12.777
  550    H    ASP1563           H        ASP1563  11.108  -0.946  11.674
  551    HA   ASP1563           HA       ASP1563  12.870  -2.198  11.162
  552    HB2  ASP1563           HB2      ASP1563  12.267  -2.733  13.432
  553    HB3  ASP1563           HB3      ASP1563  11.271  -4.069  12.875
  554    H    GLN1564           H        GLN1564  12.764  -2.456   8.965
  555    HA   GLN1564           HA       GLN1564  12.821  -3.489   7.000
  556    HB2  GLN1564           HB2      GLN1564  12.957  -5.948   8.739
  557    HB3  GLN1564           HB3      GLN1564  13.241  -5.958   6.998
  558    HG2  GLN1564           HG2      GLN1564  15.140  -4.568   7.204
  559    HG3  GLN1564           HG3      GLN1564  14.774  -4.200   8.887
  560   HE21  GLN1564          HE21      GLN1564  15.201  -5.685  10.437
  561   HE22  GLN1564          HE22      GLN1564  16.218  -7.056  10.189
  562    H    VAL1565           H        VAL1565  10.197  -3.140   8.462
  563    HA   VAL1565           HA       VAL1565   8.664  -4.360   6.309
  564    HB   VAL1565           HB       VAL1565   7.670  -4.022   9.175
  565   HG11  VAL1565          HG11      VAL1565   5.904  -3.678   7.543
  566   HG12  VAL1565          HG12      VAL1565   5.650  -5.192   8.412
  567   HG13  VAL1565          HG13      VAL1565   6.297  -5.216   6.773
  568   HG21  VAL1565          HG21      VAL1565   7.531  -6.477   9.272
  569   HG22  VAL1565          HG22      VAL1565   9.189  -5.930   9.035
  570   HG23  VAL1565          HG23      VAL1565   8.270  -6.577   7.674
  571    H    LEU1566           H        LEU1566   7.850  -2.796   5.154
  572    HA   LEU1566           HA       LEU1566   7.642  -0.122   6.308
  573    HB2  LEU1566           HB2      LEU1566   7.797  -1.130   3.501
  574    HB3  LEU1566           HB3      LEU1566   7.003   0.398   3.791
  575    HG   LEU1566           HG       LEU1566   9.083   1.307   4.743
  576   HD11  LEU1566          HD11      LEU1566  11.179   0.125   4.572
  577   HD12  LEU1566          HD12      LEU1566  10.356  -1.303   3.955
  578   HD13  LEU1566          HD13      LEU1566  10.057  -0.756   5.611
  579   HD21  LEU1566          HD21      LEU1566  10.339   1.429   2.674
  580   HD22  LEU1566          HD22      LEU1566   8.607   1.569   2.373
  581   HD23  LEU1566          HD23      LEU1566   9.443   0.052   2.036
  582    H    GLN1567           H        GLN1567   5.823   0.866   6.665
  583    HA   GLN1567           HA       GLN1567   3.315  -0.543   6.061
  584    HB2  GLN1567           HB2      GLN1567   3.955   1.516   8.180
  585    HB3  GLN1567           HB3      GLN1567   2.393   0.760   7.932
  586    HG2  GLN1567           HG2      GLN1567   4.899  -0.717   8.693
  587    HG3  GLN1567           HG3      GLN1567   3.697  -0.132   9.839
  588   HE21  GLN1567          HE21      GLN1567   4.391  -2.439   7.361
  589   HE22  GLN1567          HE22      GLN1567   3.040  -3.471   7.694
  590    H    LEU1568           H        LEU1568   2.405   0.365   4.309
  591    HA   LEU1568           HA       LEU1568   2.219   3.282   4.311
  592    HB2  LEU1568           HB2      LEU1568   3.364   2.500   2.285
  593    HB3  LEU1568           HB3      LEU1568   2.061   1.376   1.959
  594    HG   LEU1568           HG       LEU1568   0.542   3.202   1.437
  595   HD11  LEU1568          HD11      LEU1568   1.288   5.531   1.415
  596   HD12  LEU1568          HD12      LEU1568   2.834   5.044   2.114
  597   HD13  LEU1568          HD13      LEU1568   1.344   4.853   3.042
  598   HD21  LEU1568          HD21      LEU1568   1.980   2.393  -0.361
  599   HD22  LEU1568          HD22      LEU1568   3.209   3.583   0.101
  600   HD23  LEU1568          HD23      LEU1568   1.653   4.123  -0.524
  601    H    VAL1569           H        VAL1569   0.408   3.822   5.159
  602    HA   VAL1569           HA       VAL1569  -1.832   1.950   4.938
  603    HB   VAL1569           HB       VAL1569  -1.540   4.180   6.951
  604   HG11  VAL1569          HG11      VAL1569  -3.307   1.745   6.901
  605   HG12  VAL1569          HG12      VAL1569  -3.803   3.415   6.615
  606   HG13  VAL1569          HG13      VAL1569  -3.228   2.927   8.208
  607   HG21  VAL1569          HG21      VAL1569  -0.844   2.484   8.593
  608   HG22  VAL1569          HG22      VAL1569   0.325   2.648   7.285
  609   HG23  VAL1569          HG23      VAL1569  -0.784   1.277   7.309
  610    H    TYR1570           H        TYR1570  -3.070   2.553   3.330
  611    HA   TYR1570           HA       TYR1570  -3.537   5.339   2.746
  612    HB2  TYR1570           HB2      TYR1570  -4.586   2.780   1.514
  613    HB3  TYR1570           HB3      TYR1570  -5.231   4.355   1.075
  614    HD1  TYR1570           HD1      TYR1570  -3.620   6.056   0.167
  615    HD2  TYR1570           HD2      TYR1570  -2.691   1.963   0.456
  616    HE1  TYR1570           HE1      TYR1570  -1.840   6.384  -1.495
  617    HE2  TYR1570           HE2      TYR1570  -0.875   2.238  -1.226
  618    HH   TYR1570           HH       TYR1570  -0.464   3.999  -3.190
  619    H    GLU1571           H        GLU1571  -4.737   6.380   4.117
  620    HA   GLU1571           HA       GLU1571  -7.011   4.988   5.295
  621    HB2  GLU1571           HB2      GLU1571  -5.450   7.348   6.291
  622    HB3  GLU1571           HB3      GLU1571  -7.002   6.876   6.962
  623    HG2  GLU1571           HG2      GLU1571  -5.988   4.629   7.412
  624    HG3  GLU1571           HG3      GLU1571  -4.431   5.346   6.988
  625    H    ASP1572           H        ASP1572  -8.636   6.731   6.070
  626    HA   ASP1572           HA       ASP1572 -10.483   7.760   5.453
  627    HB2  ASP1572           HB2      ASP1572  -8.973   9.739   5.525
  628    HB3  ASP1572           HB3      ASP1572  -8.694   9.558   3.805
  629    H    GLY1573           H        GLY1573 -10.781   5.703   4.399
  630    HA2  GLY1573           HA2      GLY1573 -11.205   5.956   1.547
  631    HA3  GLY1573           HA3      GLY1573 -11.499   4.520   2.539
  632    H    ASP1574           H        ASP1574 -13.600   4.375   1.611
  633    HA   ASP1574           HA       ASP1574 -15.402   6.550   2.189
  634    HB2  ASP1574           HB2      ASP1574 -15.884   3.832   0.937
  635    HB3  ASP1574           HB3      ASP1574 -17.151   5.032   1.182
  636    HA   PRO1575           HA       PRO1575 -16.799   5.117   6.094
  637    HB2  PRO1575           HB2      PRO1575 -19.604   5.681   5.492
  638    HB3  PRO1575           HB3      PRO1575 -18.514   6.531   6.589
  639    HG2  PRO1575           HG2      PRO1575 -19.399   7.625   4.279
  640    HG3  PRO1575           HG3      PRO1575 -17.812   7.995   4.974
  641    HD2  PRO1575           HD2      PRO1575 -18.513   6.139   2.736
  642    HD3  PRO1575           HD3      PRO1575 -17.151   7.274   2.874
  643    H    CYS1576           H        CYS1576 -17.434   3.277   6.983
  644    HA   CYS1576           HA       CYS1576 -18.668   1.291   5.240
  645    HB2  CYS1576           HB2      CYS1576 -17.174   0.993   7.833
  646    HB3  CYS1576           HB3      CYS1576 -17.787  -0.327   6.841
  647    HA   PRO1577           HA       PRO1577 -22.426   1.737   7.512
  648    HB2  PRO1577           HB2      PRO1577 -23.637  -0.578   6.688
  649    HB3  PRO1577           HB3      PRO1577 -23.544   0.898   5.726
  650    HG2  PRO1577           HG2      PRO1577 -21.974  -1.615   5.482
  651    HG3  PRO1577           HG3      PRO1577 -22.500  -0.475   4.247
  652    HD2  PRO1577           HD2      PRO1577 -19.939  -0.591   5.250
  653    HD3  PRO1577           HD3      PRO1577 -20.657   0.824   4.457
  654    H    ALA1578           H        ALA1578 -20.065  -0.231   8.412
  655    HA   ALA1578           HA       ALA1578 -21.486  -2.012  10.164
  656    HB1  ALA1578           HB1      ALA1578 -19.265  -2.706  10.899
  657    HB2  ALA1578           HB2      ALA1578 -18.540  -1.389   9.979
  658    HB3  ALA1578           HB3      ALA1578 -19.374  -2.696   9.140
  659    H    ASN1579           H        ASN1579 -19.310   0.797  10.572
  660    HA   ASN1579           HA       ASN1579 -20.625   1.308  13.139
  661    HB2  ASN1579           HB2      ASN1579 -17.621   1.398  12.731
  662    HB3  ASN1579           HB3      ASN1579 -18.445   2.058  14.126
  663   HD21  ASN1579          HD21      ASN1579 -17.513   0.798  15.637
  664   HD22  ASN1579          HD22      ASN1579 -17.695  -0.907  15.745
  665    H    LEU1580           H        LEU1580 -19.904   2.418  10.139
  666    HA   LEU1580           HA       LEU1580 -20.217   4.321   9.114
  667    HB2  LEU1580           HB2      LEU1580 -22.036   4.532  10.685
  668    HB3  LEU1580           HB3      LEU1580 -21.000   5.401  11.800
  669    HG   LEU1580           HG       LEU1580 -20.827   7.230  10.090
  670   HD11  LEU1580          HD11      LEU1580 -22.395   7.174   8.221
  671   HD12  LEU1580          HD12      LEU1580 -22.897   5.544   8.707
  672   HD13  LEU1580          HD13      LEU1580 -21.258   5.819   8.136
  673   HD21  LEU1580          HD21      LEU1580 -23.549   6.347  10.931
  674   HD22  LEU1580          HD22      LEU1580 -23.092   8.010  10.502
  675   HD23  LEU1580          HD23      LEU1580 -22.397   7.215  11.937
  676    H    HIS1581           H        HIS1581 -18.579   4.897  12.194
  677    HA   HIS1581           HA       HIS1581 -16.995   7.089  11.244
  678    HB2  HIS1581           HB2      HIS1581 -17.566   6.753  13.638
  679    HB3  HIS1581           HB3      HIS1581 -16.581   5.297  13.654
  680    HD1  HIS1581           HD1      HIS1581 -14.309   5.683  14.642
  681    HD2  HIS1581           HD2      HIS1581 -15.844   9.112  12.835
  682    HE1  HIS1581           HE1      HIS1581 -12.608   7.469  15.012
  683    HE2  HIS1581           HE2      HIS1581 -13.570   9.549  13.965
  684    H    LEU1582           H        LEU1582 -16.856   3.813  10.780
  685    HA   LEU1582           HA       LEU1582 -13.981   3.623  10.550
  686    HB2  LEU1582           HB2      LEU1582 -16.136   1.606   9.959
  687    HB3  LEU1582           HB3      LEU1582 -14.413   1.296   9.866
  688    HG   LEU1582           HG       LEU1582 -15.958   1.982  12.362
  689   HD11  LEU1582          HD11      LEU1582 -16.392  -0.257  11.556
  690   HD12  LEU1582          HD12      LEU1582 -15.417  -0.296  13.025
  691   HD13  LEU1582          HD13      LEU1582 -14.659  -0.571  11.453
  692   HD21  LEU1582          HD21      LEU1582 -13.698   2.894  12.439
  693   HD22  LEU1582          HD22      LEU1582 -13.041   1.319  11.992
  694   HD23  LEU1582          HD23      LEU1582 -13.862   1.524  13.538
  695    H    LYS1583           H        LYS1583 -12.926   3.940   8.817
  696    HA   LYS1583           HA       LYS1583 -14.312   4.214   6.237
  697    HB2  LYS1583           HB2      LYS1583 -11.781   5.452   7.330
  698    HB3  LYS1583           HB3      LYS1583 -12.279   5.573   5.652
  699    HG2  LYS1583           HG2      LYS1583 -14.086   6.953   6.166
  700    HG3  LYS1583           HG3      LYS1583 -14.059   6.503   7.875
  701    HD2  LYS1583           HD2      LYS1583 -11.982   7.697   8.198
  702    HD3  LYS1583           HD3      LYS1583 -11.872   8.039   6.473
  703    HE2  LYS1583           HE2      LYS1583 -14.210   8.966   8.117
  704    HE3  LYS1583           HE3      LYS1583 -12.717   9.897   8.035
  705    HZ1  LYS1583           HZ1      LYS1583 -12.944  10.040   5.679
  706    HZ2  LYS1583           HZ2      LYS1583 -14.329  10.668   6.362
  707    HZ3  LYS1583           HZ3      LYS1583 -14.366   9.144   5.647
  708    H    TYR1584           H        TYR1584 -13.310   3.257   4.483
  709    HA   TYR1584           HA       TYR1584 -11.873   0.874   4.820
  710    HB2  TYR1584           HB2      TYR1584 -12.188   2.654   2.390
  711    HB3  TYR1584           HB3      TYR1584 -11.362   1.115   2.286
  712    HD1  TYR1584           HD1      TYR1584 -12.652  -0.979   2.803
  713    HD2  TYR1584           HD2      TYR1584 -14.543   2.796   2.350
  714    HE1  TYR1584           HE1      TYR1584 -14.806  -2.106   2.471
  715    HE2  TYR1584           HE2      TYR1584 -16.707   1.685   2.018
  716    HH   TYR1584           HH       TYR1584 -17.150  -1.579   2.744
  717    H    LYS1585           H        LYS1585  -9.812   0.484   5.304
  718    HA   LYS1585           HA       LYS1585  -7.784   2.518   4.746
  719    HB2  LYS1585           HB2      LYS1585  -8.246   0.919   7.271
  720    HB3  LYS1585           HB3      LYS1585  -6.768   1.802   6.929
  721    HG2  LYS1585           HG2      LYS1585  -7.748   3.844   7.286
  722    HG3  LYS1585           HG3      LYS1585  -9.363   3.259   6.862
  723    HD2  LYS1585           HD2      LYS1585  -9.565   2.078   8.879
  724    HD3  LYS1585           HD3      LYS1585  -7.871   2.374   9.331
  725    HE2  LYS1585           HE2      LYS1585  -8.374   4.679   9.694
  726    HE3  LYS1585           HE3      LYS1585  -9.974   4.498   8.964
  727    HZ1  LYS1585           HZ1      LYS1585 -10.661   3.121  10.720
  728    HZ2  LYS1585           HZ2      LYS1585  -9.978   4.477  11.476
  729    HZ3  LYS1585           HZ3      LYS1585  -9.131   3.016  11.388
  730    H    SER1586           H        SER1586  -6.071   1.625   3.804
  731    HA   SER1586           HA       SER1586  -5.911  -1.302   3.794
  732    HB2  SER1586           HB2      SER1586  -6.672  -0.279   1.611
  733    HB3  SER1586           HB3      SER1586  -5.120   0.551   1.523
  734    HG   SER1586           HG       SER1586  -5.697  -2.194   1.334
  735    H    VAL1587           H        VAL1587  -4.161  -1.946   4.828
  736    HA   VAL1587           HA       VAL1587  -1.903  -0.123   4.874
  737    HB   VAL1587           HB       VAL1587  -2.672  -0.374   7.139
  738   HG11  VAL1587          HG11      VAL1587  -4.000  -2.377   6.945
  739   HG12  VAL1587          HG12      VAL1587  -2.873  -2.518   8.294
  740   HG13  VAL1587          HG13      VAL1587  -2.543  -3.358   6.777
  741   HG21  VAL1587          HG21      VAL1587  -0.732  -1.386   8.269
  742   HG22  VAL1587          HG22      VAL1587  -0.257  -0.364   6.913
  743   HG23  VAL1587          HG23      VAL1587  -0.240  -2.117   6.740
  744    H    ILE1588           H        ILE1588  -0.629  -0.636   3.339
  745    HA   ILE1588           HA       ILE1588  -0.194  -3.427   2.720
  746    HB   ILE1588           HB       ILE1588   0.937  -0.968   1.314
  747   HG12  ILE1588          HG12      ILE1588  -0.459  -1.838  -0.644
  748   HG13  ILE1588          HG13      ILE1588  -1.260  -2.891   0.509
  749   HG21  ILE1588          HG21      ILE1588   2.487  -2.820   1.166
  750   HG22  ILE1588          HG22      ILE1588   1.741  -2.522  -0.407
  751   HG23  ILE1588          HG23      ILE1588   1.203  -3.878   0.584
  752   HD11  ILE1588          HD11      ILE1588  -2.139  -0.978   1.688
  753   HD12  ILE1588          HD12      ILE1588  -2.524  -0.851  -0.032
  754   HD13  ILE1588          HD13      ILE1588  -1.194   0.096   0.657
  755    H    SER1589           H        SER1589   1.187  -4.451   3.778
  756    HA   SER1589           HA       SER1589   3.379  -3.099   5.089
  757    HB2  SER1589           HB2      SER1589   2.371  -5.935   5.289
  758    HB3  SER1589           HB3      SER1589   3.551  -5.153   6.353
  759    HG   SER1589           HG       SER1589   1.353  -3.659   6.101
  760    H    PHE1590           H        PHE1590   5.057  -2.910   3.835
  761    HA   PHE1590           HA       PHE1590   5.635  -4.861   1.774
  762    HB2  PHE1590           HB2      PHE1590   7.139  -2.356   2.616
  763    HB3  PHE1590           HB3      PHE1590   7.514  -3.353   1.220
  764    HD1  PHE1590           HD1      PHE1590   6.091  -3.302  -0.766
  765    HD2  PHE1590           HD2      PHE1590   5.301  -0.799   2.589
  766    HE1  PHE1590           HE1      PHE1590   4.614  -1.913  -2.153
  767    HE2  PHE1590           HE2      PHE1590   3.822   0.590   1.208
  768    HZ   PHE1590           HZ       PHE1590   3.472   0.036  -1.165
  769    H    VAL1591           H        VAL1591   6.535  -6.620   2.456
  770    HA   VAL1591           HA       VAL1591   8.264  -6.526   4.807
  771    HB   VAL1591           HB       VAL1591   7.838  -8.969   5.034
  772   HG11  VAL1591          HG11      VAL1591   6.455  -7.437   6.311
  773   HG12  VAL1591          HG12      VAL1591   5.489  -8.809   5.768
  774   HG13  VAL1591          HG13      VAL1591   5.354  -7.258   4.944
  775   HG21  VAL1591          HG21      VAL1591   7.359  -9.496   2.710
  776   HG22  VAL1591          HG22      VAL1591   5.887  -8.528   2.781
  777   HG23  VAL1591          HG23      VAL1591   6.022  -9.998   3.746
  778    H    CYS1592           H        CYS1592   9.954  -8.230   4.801
  779    HA   CYS1592           HA       CYS1592  11.703  -7.666   2.641
  780    HB2  CYS1592           HB2      CYS1592  12.630  -7.668   4.810
  781    HB3  CYS1592           HB3      CYS1592  11.946  -9.241   5.191
  782    H    LYS1593           H        LYS1593  11.751  -8.722   0.825
  783    HA   LYS1593           HA       LYS1593  12.190 -11.576   0.904
  784    HB2  LYS1593           HB2      LYS1593   9.683 -11.232   0.324
  785    HB3  LYS1593           HB3      LYS1593  10.273 -10.415  -1.110
  786    HG2  LYS1593           HG2      LYS1593   9.658 -12.680  -1.614
  787    HG3  LYS1593           HG3      LYS1593  11.385 -12.407  -1.857
  788    HD2  LYS1593           HD2      LYS1593  11.763 -13.382   0.420
  789    HD3  LYS1593           HD3      LYS1593  10.053 -13.818   0.448
  790    HE2  LYS1593           HE2      LYS1593  10.352 -15.175  -1.551
  791    HE3  LYS1593           HE3      LYS1593  12.050 -14.708  -1.627
  792    HZ1  LYS1593           HZ1      LYS1593  10.716 -16.408   0.401
  793    HZ2  LYS1593           HZ2      LYS1593  12.179 -15.689   0.696
  794    HZ3  LYS1593           HZ3      LYS1593  12.051 -16.791  -0.584
  795    H    SER1594           H        SER1594  14.304 -11.229   0.263
  796    HA   SER1594           HA       SER1594  14.975  -9.405  -1.757
  797    HB2  SER1594           HB2      SER1594  16.482 -11.809  -0.707
  798    HB3  SER1594           HB3      SER1594  17.176 -10.572  -1.761
  799    HG   SER1594           HG       SER1594  16.593  -9.032  -0.169
  800    H    ASP1595           H        ASP1595  13.968 -12.759  -1.856
  801    HA   ASP1595           HA       ASP1595  14.374 -12.871  -4.723
  802    HB2  ASP1595           HB2      ASP1595  14.538 -14.931  -3.231
  803    HB3  ASP1595           HB3      ASP1595  12.795 -14.825  -3.022
  804    H    ALA1596           H        ALA1596  13.100 -10.814  -4.714
  805    HA   ALA1596           HA       ALA1596  10.425 -11.492  -5.672
  806    HB1  ALA1596           HB1      ALA1596   9.455  -9.499  -4.637
  807    HB2  ALA1596           HB2      ALA1596  11.001  -9.138  -3.870
  808    HB3  ALA1596           HB3      ALA1596  10.107 -10.591  -3.415
  809    H    GLY1597           H        GLY1597  12.711  -8.751  -5.302
  810    HA2  GLY1597           HA2      GLY1597  13.699  -7.489  -6.931
  811    HA3  GLY1597           HA3      GLY1597  12.881  -8.459  -8.152
  812    HA   PRO1598           HA       PRO1598  10.723  -4.350  -8.051
  813    HB2  PRO1598           HB2      PRO1598  10.580  -4.019 -10.765
  814    HB3  PRO1598           HB3      PRO1598  11.989  -3.561  -9.820
  815    HG2  PRO1598           HG2      PRO1598  11.548  -6.071 -11.384
  816    HG3  PRO1598           HG3      PRO1598  12.969  -5.013 -11.359
  817    HD2  PRO1598           HD2      PRO1598  12.868  -7.300  -9.935
  818    HD3  PRO1598           HD3      PRO1598  13.723  -5.861  -9.340
  819    H    THR1599           H        THR1599  10.209  -7.442  -9.532
  820    HA   THR1599           HA       THR1599   7.417  -6.954 -10.005
  821    HB   THR1599           HB       THR1599   7.726  -9.489 -10.670
  822    HG1  THR1599           HG1      THR1599   9.700 -10.021 -10.124
  823   HG21  THR1599          HG21      THR1599   8.470  -8.785 -12.905
  824   HG22  THR1599          HG22      THR1599   9.003  -7.239 -12.245
  825   HG23  THR1599          HG23      THR1599   7.287  -7.649 -12.256
  826    H    SER1600           H        SER1600   7.770  -6.510  -7.532
  827    HA   SER1600           HA       SER1600   7.999  -8.556  -5.632
  828    HB2  SER1600           HB2      SER1600   6.527  -5.935  -5.409
  829    HB3  SER1600           HB3      SER1600   7.257  -6.869  -4.102
  830    HG   SER1600           HG       SER1600   9.188  -6.500  -5.824
  831    H    GLN1601           H        GLN1601   6.431  -9.771  -4.552
  832    HA   GLN1601           HA       GLN1601   3.848  -9.888  -5.924
  833    HB2  GLN1601           HB2      GLN1601   5.369 -12.055  -4.480
  834    HB3  GLN1601           HB3      GLN1601   3.736 -12.245  -5.103
  835    HG2  GLN1601           HG2      GLN1601   4.559 -11.785  -7.365
  836    HG3  GLN1601           HG3      GLN1601   6.195 -11.635  -6.729
  837   HE21  GLN1601          HE21      GLN1601   7.283 -13.494  -6.079
  838   HE22  GLN1601          HE22      GLN1601   6.753 -15.064  -6.558
  839    HA   PRO1602           HA       PRO1602   2.090  -8.763  -2.002
  840    HB2  PRO1602           HB2      PRO1602  -0.389  -8.258  -2.959
  841    HB3  PRO1602           HB3      PRO1602   0.965  -7.143  -3.160
  842    HG2  PRO1602           HG2      PRO1602  -0.361  -8.848  -5.155
  843    HG3  PRO1602           HG3      PRO1602   0.628  -7.401  -5.389
  844    HD2  PRO1602           HD2      PRO1602   1.403 -10.145  -5.688
  845    HD3  PRO1602           HD3      PRO1602   2.401  -8.699  -5.916
  846    H    LEU1603           H        LEU1603   1.221 -10.006  -0.481
  847    HA   LEU1603           HA       LEU1603  -0.511 -12.253  -1.262
  848    HB2  LEU1603           HB2      LEU1603   1.662 -12.990  -0.365
  849    HB3  LEU1603           HB3      LEU1603   1.410 -12.013   1.063
  850    HG   LEU1603           HG       LEU1603  -0.529 -13.453   1.658
  851   HD11  LEU1603          HD11      LEU1603  -1.118 -14.238  -0.554
  852   HD12  LEU1603          HD12      LEU1603  -0.812 -15.594   0.529
  853   HD13  LEU1603          HD13      LEU1603   0.400 -15.126  -0.664
  854   HD21  LEU1603          HD21      LEU1603   2.089 -14.897   1.262
  855   HD22  LEU1603          HD22      LEU1603   0.806 -15.376   2.375
  856   HD23  LEU1603          HD23      LEU1603   1.673 -13.860   2.625
  857    H    LEU1604           H        LEU1604  -2.467 -12.319  -0.260
  858    HA   LEU1604           HA       LEU1604  -3.287 -10.032   1.216
  859    HB2  LEU1604           HB2      LEU1604  -4.779 -11.214  -0.348
  860    HB3  LEU1604           HB3      LEU1604  -4.707 -12.641   0.665
  861    HG   LEU1604           HG       LEU1604  -5.883 -11.469   2.449
  862   HD11  LEU1604          HD11      LEU1604  -5.946  -9.142   0.534
  863   HD12  LEU1604          HD12      LEU1604  -5.022  -9.223   2.030
  864   HD13  LEU1604          HD13      LEU1604  -6.785  -9.232   2.082
  865   HD21  LEU1604          HD21      LEU1604  -7.184 -12.651   0.754
  866   HD22  LEU1604          HD22      LEU1604  -7.230 -11.193  -0.236
  867   HD23  LEU1604          HD23      LEU1604  -8.041 -11.222   1.329
  868    H    LEU1605           H        LEU1605  -3.081  -9.755   3.310
  869    HA   LEU1605           HA       LEU1605  -1.999 -11.916   4.894
  870    HB2  LEU1605           HB2      LEU1605  -1.034  -9.567   4.789
  871    HB3  LEU1605           HB3      LEU1605  -2.458  -9.011   5.624
  872    HG   LEU1605           HG       LEU1605  -0.479  -9.156   7.066
  873   HD11  LEU1605          HD11      LEU1605  -2.630 -11.090   7.870
  874   HD12  LEU1605          HD12      LEU1605  -2.627  -9.344   8.132
  875   HD13  LEU1605          HD13      LEU1605  -1.441 -10.359   8.950
  876   HD21  LEU1605          HD21      LEU1605   0.660 -11.004   6.017
  877   HD22  LEU1605          HD22      LEU1605  -0.613 -12.113   6.531
  878   HD23  LEU1605          HD23      LEU1605   0.419 -11.339   7.733
  879    H    SER1606           H        SER1606  -4.807  -9.733   4.811
  880    HA   SER1606           HA       SER1606  -6.620 -11.547   5.870
  881    HB2  SER1606           HB2      SER1606  -5.248 -11.200   7.983
  882    HB3  SER1606           HB3      SER1606  -5.698  -9.499   7.931
  883    HG   SER1606           HG       SER1606  -7.242 -10.281   9.198
  884    H    VAL1607           H        VAL1607  -8.685 -10.665   5.761
  885    HA   VAL1607           HA       VAL1607  -8.885  -7.802   5.141
  886    HB   VAL1607           HB       VAL1607 -10.565 -10.063   3.977
  887   HG11  VAL1607          HG11      VAL1607 -11.947  -8.097   4.417
  888   HG12  VAL1607          HG12      VAL1607 -11.718  -8.319   2.684
  889   HG13  VAL1607          HG13      VAL1607 -10.803  -7.079   3.543
  890   HG21  VAL1607          HG21      VAL1607  -8.680  -8.134   2.643
  891   HG22  VAL1607          HG22      VAL1607  -9.691  -9.320   1.818
  892   HG23  VAL1607          HG23      VAL1607  -8.402  -9.856   2.895
  893    H    ASP1608           H        ASP1608  -9.994  -6.782   6.692
  894    HA   ASP1608           HA       ASP1608 -12.016  -8.383   8.039
  895    HB2  ASP1608           HB2      ASP1608 -10.256  -7.743   9.620
  896    HB3  ASP1608           HB3      ASP1608 -10.509  -6.043   9.216
  897    H    GLU1609           H        GLU1609 -13.768  -7.976   7.098
  898    HA   GLU1609           HA       GLU1609 -14.407  -5.409   5.986
  899    HB2  GLU1609           HB2      GLU1609 -15.986  -7.976   6.177
  900    HB3  GLU1609           HB3      GLU1609 -16.509  -6.552   5.284
  901    HG2  GLU1609           HG2      GLU1609 -14.691  -6.723   3.765
  902    HG3  GLU1609           HG3      GLU1609 -13.902  -7.948   4.755
  903    H    HIS1610           H        HIS1610 -14.353  -6.223   9.076
  904    HA   HIS1610           HA       HIS1610 -16.906  -5.071   9.881
  905    HB2  HIS1610           HB2      HIS1610 -14.484  -5.879  11.501
  906    HB3  HIS1610           HB3      HIS1610 -15.986  -5.292  12.185
  907    HD1  HIS1610           HD1      HIS1610 -14.207  -8.282  11.314
  908    HD2  HIS1610           HD2      HIS1610 -18.195  -7.162  11.602
  909    HE1  HIS1610           HE1      HIS1610 -15.513 -10.434  11.573
  910    HE2  HIS1610           HE2      HIS1610 -17.838  -9.601  12.164
  911    H    THR1611           H        THR1611 -13.466  -4.450  10.157
  912    HA   THR1611           HA       THR1611 -13.965  -1.706  10.963
  913    HB   THR1611           HB       THR1611 -11.277  -3.036  10.774
  914    HG1  THR1611           HG1      THR1611 -12.495  -4.555  11.819
  915   HG21  THR1611          HG21      THR1611 -12.569  -1.158  12.746
  916   HG22  THR1611          HG22      THR1611 -11.475  -0.669  11.446
  917   HG23  THR1611          HG23      THR1611 -10.881  -1.679  12.779
  918    H    CYS1612           H        CYS1612 -13.454  -3.445   8.167
  919    HA   CYS1612           HA       CYS1612 -12.905  -3.027   6.037
  920    HB2  CYS1612           HB2      CYS1612 -13.175  -0.138   6.882
  921    HB3  CYS1612           HB3      CYS1612 -13.079  -0.709   5.216
  922    H    THR1613           H        THR1613 -10.880  -3.394   7.943
  923    HA   THR1613           HA       THR1613  -8.709  -1.735   6.958
  924    HB   THR1613           HB       THR1613  -8.630  -3.799   9.178
  925    HG1  THR1613           HG1      THR1613  -9.850  -1.390   9.043
  926   HG21  THR1613          HG21      THR1613  -6.453  -3.066   8.261
  927   HG22  THR1613          HG22      THR1613  -6.684  -2.482   9.909
  928   HG23  THR1613          HG23      THR1613  -6.909  -1.386   8.543
  929    H    LEU1614           H        LEU1614  -7.675  -2.482   5.305
  930    HA   LEU1614           HA       LEU1614  -7.784  -5.308   4.579
  931    HB2  LEU1614           HB2      LEU1614  -6.764  -2.912   3.058
  932    HB3  LEU1614           HB3      LEU1614  -6.937  -4.533   2.425
  933    HG   LEU1614           HG       LEU1614  -9.209  -2.750   3.297
  934   HD11  LEU1614          HD11      LEU1614  -8.261  -3.546   0.551
  935   HD12  LEU1614          HD12      LEU1614  -8.132  -1.944   1.281
  936   HD13  LEU1614          HD13      LEU1614  -9.717  -2.619   0.913
  937   HD21  LEU1614          HD21      LEU1614  -9.224  -5.455   1.951
  938   HD22  LEU1614          HD22      LEU1614 -10.641  -4.454   2.264
  939   HD23  LEU1614          HD23      LEU1614  -9.715  -5.121   3.611
  940    H    PHE1615           H        PHE1615  -6.080  -6.562   5.116
  941    HA   PHE1615           HA       PHE1615  -3.526  -5.249   5.666
  942    HB2  PHE1615           HB2      PHE1615  -4.464  -8.017   6.519
  943    HB3  PHE1615           HB3      PHE1615  -2.946  -7.253   6.960
  944    HD1  PHE1615           HD1      PHE1615  -3.121  -5.115   8.375
  945    HD2  PHE1615           HD2      PHE1615  -6.319  -7.852   7.834
  946    HE1  PHE1615           HE1      PHE1615  -4.189  -4.270  10.416
  947    HE2  PHE1615           HE2      PHE1615  -7.404  -7.002   9.863
  948    HZ   PHE1615           HZ       PHE1615  -6.335  -5.212  11.164
  949    H    PHE1616           H        PHE1616  -2.210  -5.348   3.997
  950    HA   PHE1616           HA       PHE1616  -2.136  -7.795   2.382
  951    HB2  PHE1616           HB2      PHE1616  -1.910  -4.922   1.478
  952    HB3  PHE1616           HB3      PHE1616  -1.316  -6.255   0.509
  953    HD1  PHE1616           HD1      PHE1616  -4.394  -4.807   2.011
  954    HD2  PHE1616           HD2      PHE1616  -2.748  -7.524  -0.835
  955    HE1  PHE1616           HE1      PHE1616  -6.605  -5.070   0.976
  956    HE2  PHE1616           HE2      PHE1616  -4.960  -7.788  -1.865
  957    HZ   PHE1616           HZ       PHE1616  -6.894  -6.561  -0.960
  958    H    SER1617           H        SER1617  -0.187  -8.670   2.085
  959    HA   SER1617           HA       SER1617   2.049  -7.171   3.188
  960    HB2  SER1617           HB2      SER1617   3.086  -9.426   3.664
  961    HB3  SER1617           HB3      SER1617   1.643  -9.076   4.608
  962    HG   SER1617           HG       SER1617   0.646 -10.279   2.601
  963    H    TRP1618           H        TRP1618   3.297  -6.447   1.689
  964    HA   TRP1618           HA       TRP1618   3.258  -7.704  -0.948
  965    HB2  TRP1618           HB2      TRP1618   2.911  -5.119  -0.301
  966    HB3  TRP1618           HB3      TRP1618   4.666  -5.135  -0.404
  967    HD1  TRP1618           HD1      TRP1618   5.640  -6.061  -2.903
  968    HE1  TRP1618           HE1      TRP1618   4.651  -5.589  -5.246
  969    HE3  TRP1618           HE3      TRP1618   0.923  -4.627  -1.554
  970    HZ2  TRP1618           HZ2      TRP1618   2.237  -4.719  -6.361
  971    HZ3  TRP1618           HZ3      TRP1618  -0.662  -3.981  -3.324
  972    HH2  TRP1618           HH2      TRP1618  -0.015  -4.026  -5.674
  973    H    HIS1619           H        HIS1619   4.888  -9.070  -1.301
  974    HA   HIS1619           HA       HIS1619   7.229  -9.013   0.401
  975    HB2  HIS1619           HB2      HIS1619   6.516 -10.861  -1.911
  976    HB3  HIS1619           HB3      HIS1619   7.907 -11.053  -0.850
  977    HD1  HIS1619           HD1      HIS1619   4.491 -12.195  -1.264
  978    HD2  HIS1619           HD2      HIS1619   7.030 -11.505   1.955
  979    HE1  HIS1619           HE1      HIS1619   3.473 -13.376   0.662
  980    HE2  HIS1619           HE2      HIS1619   4.753 -12.527   2.603
  981    H    THR1620           H        THR1620   8.501  -7.260  -0.139
  982    HA   THR1620           HA       THR1620   9.434  -7.306  -2.886
  983    HB   THR1620           HB       THR1620   7.926  -5.419  -2.756
  984    HG1  THR1620           HG1      THR1620   9.403  -4.724  -4.029
  985   HG21  THR1620          HG21      THR1620   8.338  -3.520  -1.252
  986   HG22  THR1620          HG22      THR1620   9.656  -4.413  -0.493
  987   HG23  THR1620          HG23      THR1620   7.995  -4.991  -0.340
  988    H    SER1621           H        SER1621  11.535  -6.565  -3.234
  989    HA   SER1621           HA       SER1621  13.303  -7.362  -1.154
  990    HB2  SER1621           HB2      SER1621  13.909  -6.216  -3.888
  991    HB3  SER1621           HB3      SER1621  14.992  -7.165  -2.860
  992    HG   SER1621           HG       SER1621  13.030  -8.672  -2.947
  993    H    LEU1622           H        LEU1622  12.064  -4.380  -2.417
  994    HA   LEU1622           HA       LEU1622  14.158  -2.647  -1.557
  995    HB2  LEU1622           HB2      LEU1622  11.822  -2.474  -3.123
  996    HB3  LEU1622           HB3      LEU1622  11.622  -1.356  -1.781
  997    HG   LEU1622           HG       LEU1622  13.947  -1.334  -3.712
  998   HD11  LEU1622          HD11      LEU1622  12.923   0.700  -4.606
  999   HD12  LEU1622          HD12      LEU1622  11.527   0.452  -3.554
 1000   HD13  LEU1622          HD13      LEU1622  11.889  -0.710  -4.829
 1001   HD21  LEU1622          HD21      LEU1622  13.129   0.633  -1.573
 1002   HD22  LEU1622          HD22      LEU1622  14.460   0.844  -2.709
 1003   HD23  LEU1622          HD23      LEU1622  14.524  -0.443  -1.503
 1004    H    ALA1623           H        ALA1623  11.974  -4.374   0.165
 1005    HA   ALA1623           HA       ALA1623  11.477  -2.296   2.203
 1006    HB1  ALA1623           HB1      ALA1623   9.844  -3.891   3.120
 1007    HB2  ALA1623           HB2      ALA1623  10.297  -5.031   1.858
 1008    HB3  ALA1623           HB3      ALA1623   9.534  -3.502   1.427
 1009    H    CYS1624           H        CYS1624  13.735  -4.478   1.496
 1010    HA   CYS1624           HA       CYS1624  14.031  -5.366   4.264
 1011    HB2  CYS1624           HB2      CYS1624  13.562  -7.103   2.486
 1012    HB3  CYS1624           HB3      CYS1624  15.138  -6.711   1.808
 1013    H    GLU1625           H        GLU1625  16.384  -5.839   4.716
 1014    HA   GLU1625           HA       GLU1625  17.917  -3.498   4.454
 1015    HB2  GLU1625           HB2      GLU1625  18.155  -4.999   6.341
 1016    HB3  GLU1625           HB3      GLU1625  18.668  -6.299   5.276
 1017    HG2  GLU1625           HG2      GLU1625  20.655  -4.919   4.683
 1018    HG3  GLU1625           HG3      GLU1625  20.164  -3.779   5.938
 1019    H    GLN1626           H        GLN1626  18.366  -2.957   2.393
 1020    HA   GLN1626           HA       GLN1626  20.064  -4.790   0.883
 1021    HB2  GLN1626           HB2      GLN1626  17.755  -4.347  -0.073
 1022    HB3  GLN1626           HB3      GLN1626  18.218  -2.661  -0.219
 1023    HG2  GLN1626           HG2      GLN1626  19.945  -3.231  -1.792
 1024    HG3  GLN1626           HG3      GLN1626  19.617  -4.951  -1.573
 1025   HE21  GLN1626          HE21      GLN1626  18.554  -2.006  -3.010
 1026   HE22  GLN1626          HE22      GLN1626  17.310  -2.681  -3.990
 1027    H    GLU1627           H        GLU1627  21.952  -3.800   0.100
 1028    HA   GLU1627           HA       GLU1627  22.494  -1.220   1.376
 1029    HB2  GLU1627           HB2      GLU1627  24.405  -3.160   0.079
 1030    HB3  GLU1627           HB3      GLU1627  24.854  -1.675   0.895
 1031    HG2  GLU1627           HG2      GLU1627  23.871  -2.632   2.983
 1032    HG3  GLU1627           HG3      GLU1627  23.677  -4.155   2.108
 1033    H    VAL1628           H        VAL1628  22.027  -2.688  -1.687
 1034    HA   VAL1628           HA       VAL1628  23.325  -0.502  -3.085
 1035    HB   VAL1628           HB       VAL1628  21.952  -2.918  -4.296
 1036   HG11  VAL1628          HG11      VAL1628  23.316  -2.403  -6.272
 1037   HG12  VAL1628          HG12      VAL1628  23.956  -0.981  -5.449
 1038   HG13  VAL1628          HG13      VAL1628  22.241  -1.069  -5.848
 1039   HG21  VAL1628          HG21      VAL1628  24.873  -2.553  -3.621
 1040   HG22  VAL1628          HG22      VAL1628  24.196  -3.899  -4.537
 1041   HG23  VAL1628          HG23      VAL1628  23.755  -3.673  -2.843
  Start of MODEL    4
    1    H1   MET1489           H1       MET1489  14.992  20.090   6.696
    2    H2   MET1489           H2       MET1489  15.066  20.684   8.281
    3    H3   MET1489           H3       MET1489  13.928  19.492   7.875
    4    HA   MET1489           HA       MET1489  16.867  19.271   7.777
    5    HB2  MET1489           HB2      MET1489  16.768  17.816   9.711
    6    HB3  MET1489           HB3      MET1489  16.032  19.355  10.102
    7    HG2  MET1489           HG2      MET1489  14.575  16.781   9.504
    8    HG3  MET1489           HG3      MET1489  14.822  17.491  11.096
    9    HE1  MET1489           HE1      MET1489  10.977  17.950  10.598
   10    HE2  MET1489           HE2      MET1489  12.247  17.372  11.674
   11    HE3  MET1489           HE3      MET1489  11.972  16.570  10.129
   12    H    VAL1490           H        VAL1490  13.735  17.787   6.998
   13    HA   VAL1490           HA       VAL1490  15.263  15.628   5.777
   14    HB   VAL1490           HB       VAL1490  13.452  14.028   6.329
   15   HG11  VAL1490          HG11      VAL1490  13.985  13.714   8.700
   16   HG12  VAL1490          HG12      VAL1490  14.697  15.329   8.743
   17   HG13  VAL1490          HG13      VAL1490  15.421  14.074   7.739
   18   HG21  VAL1490          HG21      VAL1490  11.606  15.599   6.632
   19   HG22  VAL1490          HG22      VAL1490  12.376  16.245   8.079
   20   HG23  VAL1490          HG23      VAL1490  11.792  14.578   8.058
   21    H    GLN1491           H        GLN1491  14.380  14.766   3.904
   22    HA   GLN1491           HA       GLN1491  11.953  15.792   2.870
   23    HB2  GLN1491           HB2      GLN1491  13.345  17.638   2.173
   24    HB3  GLN1491           HB3      GLN1491  14.589  16.545   1.587
   25    HG2  GLN1491           HG2      GLN1491  13.302  17.594  -0.217
   26    HG3  GLN1491           HG3      GLN1491  13.192  15.840  -0.221
   27   HE21  GLN1491          HE21      GLN1491  11.369  15.842  -1.387
   28   HE22  GLN1491          HE22      GLN1491   9.819  16.313  -0.820
   29    H    ASP1492           H        ASP1492  11.352  13.751   2.946
   30    HA   ASP1492           HA       ASP1492  12.206  12.184   0.749
   31    HB2  ASP1492           HB2      ASP1492  12.564  10.121   2.141
   32    HB3  ASP1492           HB3      ASP1492  13.802  11.342   2.306
   33    H    ASN1493           H        ASN1493  10.458  11.886  -0.233
   34    HA   ASN1493           HA       ASN1493   8.114  11.066   1.276
   35    HB2  ASN1493           HB2      ASN1493   6.712  12.174  -0.436
   36    HB3  ASN1493           HB3      ASN1493   7.801  13.331   0.308
   37   HD21  ASN1493          HD21      ASN1493   6.934  11.661  -2.561
   38   HD22  ASN1493          HD22      ASN1493   7.951  12.555  -3.652
   39    H    CYS1494           H        CYS1494   7.370   9.146   0.816
   40    HA   CYS1494           HA       CYS1494   7.191   7.080   0.028
   41    HB2  CYS1494           HB2      CYS1494   7.953   8.356  -2.581
   42    HB3  CYS1494           HB3      CYS1494   7.701   6.617  -2.449
   43    H    GLN1495           H        GLN1495   9.922   8.542   0.495
   44    HA   GLN1495           HA       GLN1495  11.298   6.007   0.608
   45    HB2  GLN1495           HB2      GLN1495  13.442   7.330   0.365
   46    HB3  GLN1495           HB3      GLN1495  12.490   7.228  -1.103
   47    HG2  GLN1495           HG2      GLN1495  11.686   9.485  -0.758
   48    HG3  GLN1495           HG3      GLN1495  12.576   9.579   0.760
   49   HE21  GLN1495          HE21      GLN1495  12.803  11.209  -1.665
   50   HE22  GLN1495          HE22      GLN1495  14.451  11.041  -2.164
   51    H    VAL1496           H        VAL1496  12.436   5.781   2.535
   52    HA   VAL1496           HA       VAL1496  12.011   7.950   4.403
   53    HB   VAL1496           HB       VAL1496  10.185   6.374   4.827
   54   HG11  VAL1496          HG11      VAL1496  11.143   4.321   4.066
   55   HG12  VAL1496          HG12      VAL1496  10.604   4.134   5.742
   56   HG13  VAL1496          HG13      VAL1496  12.322   4.360   5.378
   57   HG21  VAL1496          HG21      VAL1496  12.233   6.371   7.040
   58   HG22  VAL1496          HG22      VAL1496  10.503   6.054   7.236
   59   HG23  VAL1496          HG23      VAL1496  11.055   7.642   6.710
   60    H    THR1497           H        THR1497  13.702   8.573   5.212
   61    HA   THR1497           HA       THR1497  16.075   6.884   5.266
   62    HB   THR1497           HB       THR1497  15.888   9.802   6.004
   63    HG1  THR1497           HG1      THR1497  14.986   9.474   3.972
   64   HG21  THR1497          HG21      THR1497  18.119   8.086   4.878
   65   HG22  THR1497          HG22      THR1497  17.974   8.596   6.552
   66   HG23  THR1497          HG23      THR1497  18.251   9.795   5.287
   67    H    ASN1498           H        ASN1498  15.926   5.674   7.054
   68    HA   ASN1498           HA       ASN1498  15.116   7.025   9.506
   69    HB2  ASN1498           HB2      ASN1498  14.750   4.807  10.497
   70    HB3  ASN1498           HB3      ASN1498  13.833   4.980   9.009
   71   HD21  ASN1498          HD21      ASN1498  14.443   3.786   7.220
   72   HD22  ASN1498          HD22      ASN1498  15.477   2.413   7.322
   73    HA   PRO1499           HA       PRO1499  19.430   7.211  10.526
   74    HB2  PRO1499           HB2      PRO1499  19.066   8.100  13.078
   75    HB3  PRO1499           HB3      PRO1499  18.959   9.133  11.645
   76    HG2  PRO1499           HG2      PRO1499  16.751   7.824  13.189
   77    HG3  PRO1499           HG3      PRO1499  16.863   9.497  12.607
   78    HD2  PRO1499           HD2      PRO1499  15.436   7.675  11.294
   79    HD3  PRO1499           HD3      PRO1499  16.385   8.894  10.417
   80    H    ALA1500           H        ALA1500  17.074   5.231  11.843
   81    HA   ALA1500           HA       ALA1500  18.415   3.890  13.911
   82    HB1  ALA1500           HB1      ALA1500  16.355   2.798  11.985
   83    HB2  ALA1500           HB2      ALA1500  16.011   3.626  13.503
   84    HB3  ALA1500           HB3      ALA1500  16.821   2.059  13.518
   85    H    THR1501           H        THR1501  18.031   2.931  10.496
   86    HA   THR1501           HA       THR1501  20.381   1.209  10.806
   87    HB   THR1501           HB       THR1501  19.715   0.248   8.599
   88    HG1  THR1501           HG1      THR1501  17.343   1.807   8.929
   89   HG21  THR1501          HG21      THR1501  17.543   0.225  10.706
   90   HG22  THR1501          HG22      THR1501  18.961  -0.822  10.672
   91   HG23  THR1501          HG23      THR1501  17.731  -0.959   9.413
   92    H    GLY1502           H        GLY1502  19.235   4.076   9.187
   93    HA2  GLY1502           HA2      GLY1502  20.486   5.729   8.226
   94    HA3  GLY1502           HA3      GLY1502  21.910   4.702   8.268
   95    H    TYR1503           H        TYR1503  19.197   3.134   7.025
   96    HA   TYR1503           HA       TYR1503  20.276   3.460   4.335
   97    HB2  TYR1503           HB2      TYR1503  18.435   1.329   5.452
   98    HB3  TYR1503           HB3      TYR1503  18.968   1.394   3.779
   99    HD1  TYR1503           HD1      TYR1503  21.678   1.669   3.622
  100    HD2  TYR1503           HD2      TYR1503  19.520  -0.176   6.783
  101    HE1  TYR1503           HE1      TYR1503  23.681   0.382   4.230
  102    HE2  TYR1503           HE2      TYR1503  21.518  -1.460   7.405
  103    HH   TYR1503           HH       TYR1503  24.540  -0.658   6.357
  104    H    VAL1504           H        VAL1504  19.187   4.406   2.801
  105    HA   VAL1504           HA       VAL1504  16.652   5.652   3.482
  106    HB   VAL1504           HB       VAL1504  18.271   5.920   0.937
  107   HG11  VAL1504          HG11      VAL1504  17.060   7.988   0.620
  108   HG12  VAL1504          HG12      VAL1504  16.213   7.746   2.141
  109   HG13  VAL1504          HG13      VAL1504  15.937   6.634   0.798
  110   HG21  VAL1504          HG21      VAL1504  18.400   7.652   3.401
  111   HG22  VAL1504          HG22      VAL1504  19.198   7.985   1.864
  112   HG23  VAL1504          HG23      VAL1504  19.667   6.575   2.817
  113    H    PHE1505           H        PHE1505  15.108   4.116   3.289
  114    HA   PHE1505           HA       PHE1505  15.091   2.268   1.056
  115    HB2  PHE1505           HB2      PHE1505  13.080   2.707   3.282
  116    HB3  PHE1505           HB3      PHE1505  12.959   1.449   2.060
  117    HD1  PHE1505           HD1      PHE1505  14.709   2.572   5.067
  118    HD2  PHE1505           HD2      PHE1505  14.378  -0.490   2.140
  119    HE1  PHE1505           HE1      PHE1505  16.032   1.068   6.495
  120    HE2  PHE1505           HE2      PHE1505  15.697  -1.996   3.561
  121    HZ   PHE1505           HZ       PHE1505  16.528  -1.217   5.742
  122    H    ASP1506           H        ASP1506  14.580   3.124  -0.824
  123    HA   ASP1506           HA       ASP1506  12.469   5.152  -0.935
  124    HB2  ASP1506           HB2      ASP1506  14.534   5.959  -1.863
  125    HB3  ASP1506           HB3      ASP1506  14.682   4.536  -2.889
  126    H    LEU1507           H        LEU1507  10.548   4.409  -1.442
  127    HA   LEU1507           HA       LEU1507  10.297   1.934  -2.905
  128    HB2  LEU1507           HB2      LEU1507   8.887   2.555  -0.892
  129    HB3  LEU1507           HB3      LEU1507   8.089   3.741  -1.906
  130    HG   LEU1507           HG       LEU1507   7.381   1.863  -3.413
  131   HD11  LEU1507          HD11      LEU1507   9.095   0.249  -2.774
  132   HD12  LEU1507          HD12      LEU1507   7.480  -0.414  -2.541
  133   HD13  LEU1507          HD13      LEU1507   8.407   0.155  -1.155
  134   HD21  LEU1507          HD21      LEU1507   5.881   2.824  -1.708
  135   HD22  LEU1507          HD22      LEU1507   6.459   1.608  -0.550
  136   HD23  LEU1507          HD23      LEU1507   5.581   1.112  -1.988
  137    H    ASN1508           H        ASN1508  10.746   5.093  -3.760
  138    HA   ASN1508           HA       ASN1508   8.829   5.388  -5.817
  139    HB2  ASN1508           HB2      ASN1508  11.480   6.827  -5.476
  140    HB3  ASN1508           HB3      ASN1508  10.338   7.188  -6.759
  141   HD21  ASN1508          HD21      ASN1508  11.171   7.681  -3.482
  142   HD22  ASN1508          HD22      ASN1508   9.871   8.746  -3.075
  143    H    SER1509           H        SER1509  11.938   3.833  -5.691
  144    HA   SER1509           HA       SER1509  12.049   3.494  -8.525
  145    HB2  SER1509           HB2      SER1509  13.555   2.104  -6.307
  146    HB3  SER1509           HB3      SER1509  13.896   1.905  -8.028
  147    HG   SER1509           HG       SER1509  14.052   4.279  -8.022
  148    H    LEU1510           H        LEU1510  10.085   2.030  -6.201
  149    HA   LEU1510           HA       LEU1510   9.867  -0.406  -7.833
  150    HB2  LEU1510           HB2      LEU1510  10.434  -0.620  -5.377
  151    HB3  LEU1510           HB3      LEU1510   8.851   0.041  -5.031
  152    HG   LEU1510           HG       LEU1510   7.824  -1.901  -6.193
  153   HD11  LEU1510          HD11      LEU1510  10.650  -2.920  -6.270
  154   HD12  LEU1510          HD12      LEU1510   9.672  -2.457  -7.662
  155   HD13  LEU1510          HD13      LEU1510   9.206  -3.847  -6.679
  156   HD21  LEU1510          HD21      LEU1510   9.707  -2.591  -3.950
  157   HD22  LEU1510          HD22      LEU1510   8.286  -3.518  -4.429
  158   HD23  LEU1510          HD23      LEU1510   8.101  -1.885  -3.774
  159    H    LYS1511           H        LYS1511   8.636   2.492  -7.747
  160    HA   LYS1511           HA       LYS1511   5.906   2.255  -7.326
  161    HB2  LYS1511           HB2      LYS1511   7.364   4.131  -9.134
  162    HB3  LYS1511           HB3      LYS1511   5.630   4.192  -8.865
  163    HG2  LYS1511           HG2      LYS1511   6.158   4.404  -6.417
  164    HG3  LYS1511           HG3      LYS1511   7.833   4.674  -6.911
  165    HD2  LYS1511           HD2      LYS1511   5.470   6.231  -7.897
  166    HD3  LYS1511           HD3      LYS1511   6.511   6.714  -6.566
  167    HE2  LYS1511           HE2      LYS1511   8.408   6.870  -8.115
  168    HE3  LYS1511           HE3      LYS1511   7.411   6.239  -9.426
  169    HZ1  LYS1511           HZ1      LYS1511   7.005   8.846  -8.029
  170    HZ2  LYS1511           HZ2      LYS1511   5.997   8.201  -9.218
  171    HZ3  LYS1511           HZ3      LYS1511   7.558   8.627  -9.615
  172    H    ARG1512           H        ARG1512   4.228   1.866  -8.443
  173    HA   ARG1512           HA       ARG1512   4.460   1.094 -11.245
  174    HB2  ARG1512           HB2      ARG1512   4.043  -0.886  -9.719
  175    HB3  ARG1512           HB3      ARG1512   2.569  -0.100  -9.178
  176    HG2  ARG1512           HG2      ARG1512   2.057  -1.812 -10.802
  177    HG3  ARG1512           HG3      ARG1512   1.686  -0.223 -11.472
  178    HD2  ARG1512           HD2      ARG1512   3.789  -0.232 -12.701
  179    HD3  ARG1512           HD3      ARG1512   4.210  -1.787 -11.990
  180    HE   ARG1512           HE       ARG1512   1.854  -2.299 -13.187
  181   HH11  ARG1512          HH11      ARG1512   4.743  -0.644 -14.415
  182   HH12  ARG1512          HH12      ARG1512   4.687  -1.369 -15.955
  183   HH21  ARG1512          HH21      ARG1512   1.723  -3.253 -15.389
  184   HH22  ARG1512          HH22      ARG1512   2.919  -2.850 -16.523
  185    H    GLU1513           H        GLU1513   3.751   2.987 -12.070
  186    HA   GLU1513           HA       GLU1513   1.856   4.633 -10.696
  187    HB2  GLU1513           HB2      GLU1513   2.117   6.238 -12.489
  188    HB3  GLU1513           HB3      GLU1513   3.697   5.626 -12.046
  189    HG2  GLU1513           HG2      GLU1513   2.100   4.796 -14.472
  190    HG3  GLU1513           HG3      GLU1513   3.450   5.923 -14.469
  191    H    SER1514           H        SER1514   1.729   2.291 -13.212
  192    HA   SER1514           HA       SER1514  -0.890   2.818 -14.124
  193    HB2  SER1514           HB2      SER1514   0.650   1.300 -15.323
  194    HB3  SER1514           HB3      SER1514   0.582   0.165 -13.978
  195    HG   SER1514           HG       SER1514  -1.908   0.723 -14.730
  196    H    GLY1515           H        GLY1515   0.385   1.388 -11.264
  197    HA2  GLY1515           HA2      GLY1515  -0.738   0.966  -9.297
  198    HA3  GLY1515           HA3      GLY1515  -2.264   1.085 -10.165
  199    H    TYR1516           H        TYR1516  -1.430  -0.931  -8.311
  200    HA   TYR1516           HA       TYR1516  -1.200  -3.275 -10.018
  201    HB2  TYR1516           HB2      TYR1516  -1.356  -3.042  -6.996
  202    HB3  TYR1516           HB3      TYR1516  -1.307  -4.562  -7.866
  203    HD1  TYR1516           HD1      TYR1516   0.727  -5.145  -9.204
  204    HD2  TYR1516           HD2      TYR1516   0.626  -1.839  -6.531
  205    HE1  TYR1516           HE1      TYR1516   3.186  -5.130  -9.143
  206    HE2  TYR1516           HE2      TYR1516   3.080  -1.811  -6.471
  207    HH   TYR1516           HH       TYR1516   5.016  -3.564  -8.644
  208    H    THR1517           H        THR1517  -2.928  -3.968 -10.914
  209    HA   THR1517           HA       THR1517  -5.453  -3.566  -9.559
  210    HB   THR1517           HB       THR1517  -6.359  -4.168 -11.939
  211    HG1  THR1517           HG1      THR1517  -4.523  -3.207 -13.370
  212   HG21  THR1517          HG21      THR1517  -6.096  -1.847 -12.640
  213   HG22  THR1517          HG22      THR1517  -4.802  -1.631 -11.460
  214   HG23  THR1517          HG23      THR1517  -6.451  -1.939 -10.916
  215    H    ILE1518           H        ILE1518  -5.542  -5.193  -8.196
  216    HA   ILE1518           HA       ILE1518  -5.338  -7.895  -9.315
  217    HB   ILE1518           HB       ILE1518  -4.629  -8.661  -7.055
  218   HG12  ILE1518          HG12      ILE1518  -4.306  -5.697  -6.468
  219   HG13  ILE1518          HG13      ILE1518  -5.513  -6.754  -5.752
  220   HG21  ILE1518          HG21      ILE1518  -2.965  -8.348  -8.790
  221   HG22  ILE1518          HG22      ILE1518  -2.294  -7.888  -7.225
  222   HG23  ILE1518          HG23      ILE1518  -2.803  -6.644  -8.364
  223   HD11  ILE1518          HD11      ILE1518  -2.528  -6.997  -5.401
  224   HD12  ILE1518          HD12      ILE1518  -3.748  -8.036  -4.660
  225   HD13  ILE1518          HD13      ILE1518  -3.663  -6.326  -4.229
  226    H    SER1519           H        SER1519  -6.754  -9.424  -8.388
  227    HA   SER1519           HA       SER1519  -9.113  -8.160  -7.257
  228    HB2  SER1519           HB2      SER1519 -10.246 -10.313  -8.040
  229    HB3  SER1519           HB3      SER1519  -9.673  -9.233  -9.310
  230    HG   SER1519           HG       SER1519  -7.809 -11.053  -8.478
  231    H    ASP1520           H        ASP1520  -9.411  -8.427  -5.179
  232    HA   ASP1520           HA       ASP1520  -7.732 -10.053  -3.613
  233    HB2  ASP1520           HB2      ASP1520  -8.875  -9.228  -1.699
  234    HB3  ASP1520           HB3      ASP1520  -8.934  -7.926  -2.879
  235    H    ILE1521           H        ILE1521  -8.910 -11.444  -1.826
  236    HA   ILE1521           HA       ILE1521  -9.434 -13.844  -3.169
  237    HB   ILE1521           HB       ILE1521  -8.318 -13.653  -0.942
  238   HG12  ILE1521          HG12      ILE1521  -9.322 -15.710   0.029
  239   HG13  ILE1521          HG13      ILE1521 -10.676 -15.539  -1.082
  240   HG21  ILE1521          HG21      ILE1521 -11.120 -13.255   0.097
  241   HG22  ILE1521          HG22      ILE1521  -9.804 -12.086   0.149
  242   HG23  ILE1521          HG23      ILE1521  -9.698 -13.570   1.094
  243   HD11  ILE1521          HD11      ILE1521  -9.091 -17.186  -1.885
  244   HD12  ILE1521          HD12      ILE1521  -7.801 -15.988  -1.851
  245   HD13  ILE1521          HD13      ILE1521  -9.149 -15.802  -2.978
  246    H    ARG1522           H        ARG1522 -11.699 -11.406  -2.046
  247    HA   ARG1522           HA       ARG1522 -13.995 -13.203  -1.980
  248    HB2  ARG1522           HB2      ARG1522 -13.910 -10.190  -2.115
  249    HB3  ARG1522           HB3      ARG1522 -15.283 -11.180  -1.663
  250    HG2  ARG1522           HG2      ARG1522 -14.340 -11.722   0.418
  251    HG3  ARG1522           HG3      ARG1522 -12.733 -11.167  -0.080
  252    HD2  ARG1522           HD2      ARG1522 -15.184  -9.459   0.326
  253    HD3  ARG1522           HD3      ARG1522 -13.725  -9.481   1.330
  254    HE   ARG1522           HE       ARG1522 -12.636  -8.940  -0.978
  255   HH11  ARG1522          HH11      ARG1522 -15.515  -7.419   0.458
  256   HH12  ARG1522          HH12      ARG1522 -15.416  -6.052  -0.571
  257   HH21  ARG1522          HH21      ARG1522 -12.562  -7.111  -2.316
  258   HH22  ARG1522          HH22      ARG1522 -13.709  -5.836  -2.148
  259    H    LYS1523           H        LYS1523 -12.101 -11.860  -4.279
  260    HA   LYS1523           HA       LYS1523 -12.067 -11.679  -6.416
  261    HB2  LYS1523           HB2      LYS1523 -14.803 -12.954  -6.455
  262    HB3  LYS1523           HB3      LYS1523 -13.855 -12.594  -7.888
  263    HG2  LYS1523           HG2      LYS1523 -13.128 -14.514  -5.677
  264    HG3  LYS1523           HG3      LYS1523 -13.605 -14.924  -7.322
  265    HD2  LYS1523           HD2      LYS1523 -11.090 -13.445  -6.503
  266    HD3  LYS1523           HD3      LYS1523 -11.179 -15.119  -7.045
  267    HE2  LYS1523           HE2      LYS1523 -11.860 -12.673  -8.680
  268    HE3  LYS1523           HE3      LYS1523 -10.388 -13.627  -8.815
  269    HZ1  LYS1523           HZ1      LYS1523 -12.018 -14.149 -10.524
  270    HZ2  LYS1523           HZ2      LYS1523 -13.146 -14.603  -9.396
  271    HZ3  LYS1523           HZ3      LYS1523 -11.722 -15.510  -9.576
  272    H    GLY1524           H        GLY1524 -11.969  -9.490  -5.838
  273    HA2  GLY1524           HA2      GLY1524 -13.776  -7.993  -7.519
  274    HA3  GLY1524           HA3      GLY1524 -13.606  -7.480  -5.832
  275    H    SER1525           H        SER1525 -12.638  -6.295  -8.511
  276    HA   SER1525           HA       SER1525  -9.779  -6.533  -8.186
  277    HB2  SER1525           HB2      SER1525 -11.413  -5.018 -10.216
  278    HB3  SER1525           HB3      SER1525  -9.661  -5.231 -10.255
  279    HG   SER1525           HG       SER1525 -11.374  -7.481 -10.103
  280    H    ILE1526           H        ILE1526  -8.537  -5.129  -7.236
  281    HA   ILE1526           HA       ILE1526  -9.605  -2.497  -6.627
  282    HB   ILE1526           HB       ILE1526  -9.533  -3.853  -4.568
  283   HG12  ILE1526          HG12      ILE1526  -7.325  -1.773  -4.586
  284   HG13  ILE1526          HG13      ILE1526  -9.038  -1.437  -4.404
  285   HG21  ILE1526          HG21      ILE1526  -7.861  -5.475  -5.152
  286   HG22  ILE1526          HG22      ILE1526  -7.431  -4.691  -3.630
  287   HG23  ILE1526          HG23      ILE1526  -6.601  -4.240  -5.119
  288   HD11  ILE1526          HD11      ILE1526  -7.329  -3.015  -2.495
  289   HD12  ILE1526          HD12      ILE1526  -9.048  -2.678  -2.297
  290   HD13  ILE1526          HD13      ILE1526  -7.881  -1.356  -2.272
  291    H    ARG1527           H        ARG1527  -8.175  -0.821  -6.837
  292    HA   ARG1527           HA       ARG1527  -5.752  -1.387  -8.430
  293    HB2  ARG1527           HB2      ARG1527  -7.668  -0.371  -9.643
  294    HB3  ARG1527           HB3      ARG1527  -7.637   0.964  -8.508
  295    HG2  ARG1527           HG2      ARG1527  -5.287   1.427  -9.289
  296    HG3  ARG1527           HG3      ARG1527  -5.575   0.241 -10.571
  297    HD2  ARG1527           HD2      ARG1527  -7.069   2.809 -10.070
  298    HD3  ARG1527           HD3      ARG1527  -6.059   2.404 -11.460
  299    HE   ARG1527           HE       ARG1527  -7.930   0.506 -11.614
  300   HH11  ARG1527          HH11      ARG1527  -8.316   3.994 -11.120
  301   HH12  ARG1527          HH12      ARG1527  -9.856   4.054 -11.865
  302   HH21  ARG1527          HH21      ARG1527  -9.942   0.586 -12.574
  303   HH22  ARG1527          HH22      ARG1527 -10.837   2.041 -12.729
  304    H    LEU1528           H        LEU1528  -4.009  -0.868  -7.159
  305    HA   LEU1528           HA       LEU1528  -4.227   1.620  -5.595
  306    HB2  LEU1528           HB2      LEU1528  -2.427  -0.675  -4.777
  307    HB3  LEU1528           HB3      LEU1528  -2.794   0.806  -3.918
  308    HG   LEU1528           HG       LEU1528  -5.190  -0.105  -3.752
  309   HD11  LEU1528          HD11      LEU1528  -5.375  -2.537  -3.710
  310   HD12  LEU1528          HD12      LEU1528  -3.724  -2.676  -4.317
  311   HD13  LEU1528          HD13      LEU1528  -4.973  -1.944  -5.322
  312   HD21  LEU1528          HD21      LEU1528  -4.618  -1.317  -1.722
  313   HD22  LEU1528          HD22      LEU1528  -3.682   0.173  -1.880
  314   HD23  LEU1528          HD23      LEU1528  -2.928  -1.384  -2.241
  315    H    GLY1529           H        GLY1529  -2.785   3.114  -6.131
  316    HA2  GLY1529           HA2      GLY1529  -0.701   2.313  -8.026
  317    HA3  GLY1529           HA3      GLY1529  -1.291   3.953  -7.768
  318    H    VAL1530           H        VAL1530   1.402   2.298  -7.478
  319    HA   VAL1530           HA       VAL1530   2.092   2.985  -4.747
  320    HB   VAL1530           HB       VAL1530   3.994   2.237  -6.991
  321   HG11  VAL1530          HG11      VAL1530   5.079   3.355  -5.122
  322   HG12  VAL1530          HG12      VAL1530   5.544   1.654  -5.179
  323   HG13  VAL1530          HG13      VAL1530   4.357   2.206  -3.999
  324   HG21  VAL1530          HG21      VAL1530   4.031   0.027  -6.048
  325   HG22  VAL1530          HG22      VAL1530   2.414   0.454  -6.639
  326   HG23  VAL1530          HG23      VAL1530   2.770   0.479  -4.897
  327    H    CYS1531           H        CYS1531   2.403   4.924  -4.231
  328    HA   CYS1531           HA       CYS1531   2.643   7.107  -4.306
  329    HB2  CYS1531           HB2      CYS1531   5.224   6.294  -5.591
  330    HB3  CYS1531           HB3      CYS1531   4.900   7.868  -4.856
  331    H    GLY1532           H        GLY1532   0.844   7.144  -5.757
  332    HA2  GLY1532           HA2      GLY1532   1.258   9.118  -7.668
  333    HA3  GLY1532           HA3      GLY1532   0.884   7.560  -8.422
  334    H    GLU1533           H        GLU1533  -0.966   9.292  -8.811
  335    HA   GLU1533           HA       GLU1533  -3.025   8.532  -6.892
  336    HB2  GLU1533           HB2      GLU1533  -4.058  10.770  -7.154
  337    HB3  GLU1533           HB3      GLU1533  -2.484  10.866  -6.396
  338    HG2  GLU1533           HG2      GLU1533  -1.593  11.383  -8.745
  339    HG3  GLU1533           HG3      GLU1533  -3.303  11.584  -9.153
  340    H    VAL1534           H        VAL1534  -4.854   7.866  -7.780
  341    HA   VAL1534           HA       VAL1534  -4.763   7.552 -10.643
  342    HB   VAL1534           HB       VAL1534  -6.740   5.953 -10.290
  343   HG11  VAL1534          HG11      VAL1534  -5.287   4.153  -9.450
  344   HG12  VAL1534          HG12      VAL1534  -4.134   5.360  -8.881
  345   HG13  VAL1534          HG13      VAL1534  -4.439   5.178 -10.610
  346   HG21  VAL1534          HG21      VAL1534  -5.920   6.293  -7.398
  347   HG22  VAL1534          HG22      VAL1534  -7.020   5.063  -8.010
  348   HG23  VAL1534          HG23      VAL1534  -7.470   6.768  -8.094
  349    H    LYS1535           H        LYS1535  -5.351   9.261 -11.617
  350    HA   LYS1535           HA       LYS1535  -7.175  11.193 -10.733
  351    HB2  LYS1535           HB2      LYS1535  -6.190  10.672 -13.541
  352    HB3  LYS1535           HB3      LYS1535  -7.203  12.037 -13.118
  353    HG2  LYS1535           HG2      LYS1535  -5.006  12.867 -13.230
  354    HG3  LYS1535           HG3      LYS1535  -5.367  12.732 -11.512
  355    HD2  LYS1535           HD2      LYS1535  -4.100  10.630 -11.428
  356    HD3  LYS1535           HD3      LYS1535  -3.765  10.770 -13.156
  357    HE2  LYS1535           HE2      LYS1535  -2.868  12.703 -11.008
  358    HE3  LYS1535           HE3      LYS1535  -1.852  11.510 -11.805
  359    HZ1  LYS1535           HZ1      LYS1535  -3.154  13.861 -13.086
  360    HZ2  LYS1535           HZ2      LYS1535  -2.257  12.668 -13.916
  361    HZ3  LYS1535           HZ3      LYS1535  -1.499  13.647 -12.828
  362    H    ASP1536           H        ASP1536  -7.710   8.266 -12.346
  363    HA   ASP1536           HA       ASP1536 -10.246   8.647 -13.486
  364    HB2  ASP1536           HB2      ASP1536  -8.993   6.665 -13.959
  365    HB3  ASP1536           HB3      ASP1536  -8.951   6.220 -12.264
  366    H    CYS1537           H        CYS1537  -9.300   8.289 -10.147
  367    HA   CYS1537           HA       CYS1537 -12.104   8.010  -9.298
  368    HB2  CYS1537           HB2      CYS1537  -9.577   7.908  -7.663
  369    HB3  CYS1537           HB3      CYS1537 -11.215   7.560  -7.129
  370    H    GLY1538           H        GLY1538 -10.042  10.365 -10.103
  371    HA2  GLY1538           HA2      GLY1538 -10.489  12.658  -9.636
  372    HA3  GLY1538           HA3      GLY1538 -10.994  12.185  -8.011
  373    HA   PRO1539           HA       PRO1539  -6.268  13.078  -8.419
  374    HB2  PRO1539           HB2      PRO1539  -6.232  15.684  -7.575
  375    HB3  PRO1539           HB3      PRO1539  -6.225  15.202  -9.275
  376    HG2  PRO1539           HG2      PRO1539  -8.498  16.112  -7.567
  377    HG3  PRO1539           HG3      PRO1539  -8.132  16.518  -9.258
  378    HD2  PRO1539           HD2      PRO1539 -10.015  14.712  -8.583
  379    HD3  PRO1539           HD3      PRO1539  -9.030  14.545 -10.051
  380    H    GLY1540           H        GLY1540  -4.980  12.974  -6.709
  381    HA2  GLY1540           HA2      GLY1540  -4.289  12.918  -4.592
  382    HA3  GLY1540           HA3      GLY1540  -5.761  13.736  -4.066
  383    H    ILE1541           H        ILE1541  -6.251  10.817  -5.854
  384    HA   ILE1541           HA       ILE1541  -6.635   9.379  -3.314
  385    HB   ILE1541           HB       ILE1541  -8.043   8.822  -5.956
  386   HG12  ILE1541          HG12      ILE1541  -8.825  10.928  -4.998
  387   HG13  ILE1541          HG13      ILE1541 -10.073   9.695  -4.851
  388   HG21  ILE1541          HG21      ILE1541  -9.473   7.316  -4.617
  389   HG22  ILE1541          HG22      ILE1541  -8.471   7.647  -3.208
  390   HG23  ILE1541          HG23      ILE1541  -7.780   6.817  -4.601
  391   HD11  ILE1541          HD11      ILE1541  -9.483   9.395  -2.489
  392   HD12  ILE1541          HD12      ILE1541  -9.939  11.059  -2.845
  393   HD13  ILE1541          HD13      ILE1541  -8.237  10.635  -2.649
  394    H    GLY1542           H        GLY1542  -5.576   7.465  -3.000
  395    HA2  GLY1542           HA2      GLY1542  -3.544   6.866  -5.037
  396    HA3  GLY1542           HA3      GLY1542  -3.454   6.477  -3.339
  397    H    ALA1543           H        ALA1543  -6.244   5.383  -3.360
  398    HA   ALA1543           HA       ALA1543  -5.807   2.946  -4.899
  399    HB1  ALA1543           HB1      ALA1543  -6.286   2.964  -1.920
  400    HB2  ALA1543           HB2      ALA1543  -4.777   2.542  -2.720
  401    HB3  ALA1543           HB3      ALA1543  -6.203   1.532  -2.946
  402    H    CYS1544           H        CYS1544  -7.629   1.991  -5.572
  403    HA   CYS1544           HA       CYS1544 -10.249   2.898  -4.550
  404    HB2  CYS1544           HB2      CYS1544  -9.505   2.869  -7.475
  405    HB3  CYS1544           HB3      CYS1544 -11.088   3.224  -6.812
  406    H    PHE1545           H        PHE1545 -11.865   1.372  -4.841
  407    HA   PHE1545           HA       PHE1545 -11.026  -1.234  -5.898
  408    HB2  PHE1545           HB2      PHE1545 -12.189  -1.010  -3.642
  409    HB3  PHE1545           HB3      PHE1545 -13.605  -0.453  -4.515
  410    HD1  PHE1545           HD1      PHE1545 -11.407  -3.314  -3.874
  411    HD2  PHE1545           HD2      PHE1545 -15.032  -1.984  -5.645
  412    HE1  PHE1545           HE1      PHE1545 -12.138  -5.644  -4.116
  413    HE2  PHE1545           HE2      PHE1545 -15.769  -4.315  -5.891
  414    HZ   PHE1545           HZ       PHE1545 -14.321  -6.147  -5.127
  415    H    GLU1546           H        GLU1546 -11.502  -1.794  -7.858
  416    HA   GLU1546           HA       GLU1546 -12.545   0.208  -9.571
  417    HB2  GLU1546           HB2      GLU1546 -11.720  -2.620 -10.230
  418    HB3  GLU1546           HB3      GLU1546 -12.003  -1.326 -11.381
  419    HG2  GLU1546           HG2      GLU1546 -10.139  -0.065 -10.330
  420    HG3  GLU1546           HG3      GLU1546  -9.820  -1.471  -9.319
  421    H    GLY1547           H        GLY1547 -14.549   0.578  -9.673
  422    HA2  GLY1547           HA2      GLY1547 -16.370  -0.597 -11.164
  423    HA3  GLY1547           HA3      GLY1547 -16.506  -1.607  -9.730
  424    H    THR1548           H        THR1548 -17.107  -0.594  -7.758
  425    HA   THR1548           HA       THR1548 -19.212   1.272  -8.101
  426    HB   THR1548           HB       THR1548 -17.937   0.390  -5.500
  427    HG1  THR1548           HG1      THR1548 -19.741  -0.809  -7.307
  428   HG21  THR1548          HG21      THR1548 -19.571   2.231  -5.311
  429   HG22  THR1548          HG22      THR1548 -20.195   0.746  -4.593
  430   HG23  THR1548          HG23      THR1548 -20.761   1.264  -6.181
  431    H    GLY1549           H        GLY1549 -15.840   1.663  -7.515
  432    HA2  GLY1549           HA2      GLY1549 -14.628   3.620  -7.502
  433    HA3  GLY1549           HA3      GLY1549 -16.141   4.515  -7.556
  434    H    ILE1550           H        ILE1550 -15.116   2.119  -5.227
  435    HA   ILE1550           HA       ILE1550 -15.465   4.155  -3.191
  436    HB   ILE1550           HB       ILE1550 -15.276   2.254  -1.535
  437   HG12  ILE1550          HG12      ILE1550 -15.457   0.544  -4.035
  438   HG13  ILE1550          HG13      ILE1550 -14.059   0.667  -2.977
  439   HG21  ILE1550          HG21      ILE1550 -17.428   3.152  -2.180
  440   HG22  ILE1550          HG22      ILE1550 -17.545   1.409  -1.959
  441   HG23  ILE1550          HG23      ILE1550 -17.481   2.087  -3.585
  442   HD11  ILE1550          HD11      ILE1550 -16.754  -0.462  -2.237
  443   HD12  ILE1550          HD12      ILE1550 -15.363  -0.334  -1.164
  444   HD13  ILE1550          HD13      ILE1550 -15.288  -1.385  -2.577
  445    H    LYS1551           H        LYS1551 -13.865   4.947  -1.996
  446    HA   LYS1551           HA       LYS1551 -11.233   4.573  -3.125
  447    HB2  LYS1551           HB2      LYS1551 -12.146   6.509  -0.986
  448    HB3  LYS1551           HB3      LYS1551 -10.674   6.608  -1.946
  449    HG2  LYS1551           HG2      LYS1551 -11.986   6.993  -3.965
  450    HG3  LYS1551           HG3      LYS1551 -13.478   6.829  -3.045
  451    HD2  LYS1551           HD2      LYS1551 -12.703   8.771  -1.648
  452    HD3  LYS1551           HD3      LYS1551 -11.391   8.988  -2.807
  453    HE2  LYS1551           HE2      LYS1551 -14.343   9.072  -3.461
  454    HE3  LYS1551           HE3      LYS1551 -13.316  10.478  -3.247
  455    HZ1  LYS1551           HZ1      LYS1551 -13.727   9.874  -5.555
  456    HZ2  LYS1551           HZ2      LYS1551 -12.929   8.426  -5.391
  457    HZ3  LYS1551           HZ3      LYS1551 -12.104   9.921  -5.207
  458    H    ALA1552           H        ALA1552  -9.624   3.512  -2.134
  459    HA   ALA1552           HA       ALA1552 -10.249   2.243   0.430
  460    HB1  ALA1552           HB1      ALA1552  -8.525   0.618  -0.148
  461    HB2  ALA1552           HB2      ALA1552  -8.127   1.538  -1.599
  462    HB3  ALA1552           HB3      ALA1552  -9.706   0.764  -1.451
  463    H    GLY1553           H        GLY1553  -8.869   4.968  -0.414
  464    HA2  GLY1553           HA2      GLY1553  -7.720   5.657   1.887
  465    HA3  GLY1553           HA3      GLY1553  -6.434   4.739   1.118
  466    H    LYS1554           H        LYS1554  -6.740   7.553   1.879
  467    HA   LYS1554           HA       LYS1554  -6.798   9.204  -0.409
  468    HB2  LYS1554           HB2      LYS1554  -7.152  10.112   1.812
  469    HB3  LYS1554           HB3      LYS1554  -5.594   9.517   2.351
  470    HG2  LYS1554           HG2      LYS1554  -4.533  11.096   0.701
  471    HG3  LYS1554           HG3      LYS1554  -6.143  11.776   0.439
  472    HD2  LYS1554           HD2      LYS1554  -6.305  12.391   2.773
  473    HD3  LYS1554           HD3      LYS1554  -4.756  11.620   3.117
  474    HE2  LYS1554           HE2      LYS1554  -5.159  13.957   1.247
  475    HE3  LYS1554           HE3      LYS1554  -4.598  14.080   2.914
  476    HZ1  LYS1554           HZ1      LYS1554  -3.137  12.544   0.798
  477    HZ2  LYS1554           HZ2      LYS1554  -2.532  13.015   2.322
  478    HZ3  LYS1554           HZ3      LYS1554  -2.857  14.141   1.157
  479    H    TRP1555           H        TRP1555  -5.104   9.920  -1.666
  480    HA   TRP1555           HA       TRP1555  -2.701   8.454  -1.779
  481    HB2  TRP1555           HB2      TRP1555  -3.384   9.443  -3.800
  482    HB3  TRP1555           HB3      TRP1555  -3.769  10.963  -3.033
  483    HD1  TRP1555           HD1      TRP1555  -2.378  12.643  -4.278
  484    HE1  TRP1555           HE1      TRP1555   0.070  12.937  -4.894
  485    HE3  TRP1555           HE3      TRP1555  -0.616   8.137  -2.635
  486    HZ2  TRP1555           HZ2      TRP1555   2.473  11.458  -4.693
  487    HZ3  TRP1555           HZ3      TRP1555   1.778   7.675  -2.872
  488    HH2  TRP1555           HH2      TRP1555   3.283   9.298  -3.881
  489    H    ASN1556           H        ASN1556  -1.276   8.498  -0.271
  490    HA   ASN1556           HA       ASN1556  -0.362  10.987   0.831
  491    HB2  ASN1556           HB2      ASN1556  -0.686  10.467   3.138
  492    HB3  ASN1556           HB3      ASN1556  -2.232  10.151   2.380
  493   HD21  ASN1556          HD21      ASN1556  -1.617   7.479   1.363
  494   HD22  ASN1556          HD22      ASN1556  -1.378   6.486   2.761
  495    H    GLN1557           H        GLN1557   1.671  10.552   2.106
  496    HA   GLN1557           HA       GLN1557   2.915   8.160   0.984
  497    HB2  GLN1557           HB2      GLN1557   4.269  10.843   1.342
  498    HB3  GLN1557           HB3      GLN1557   4.967   9.452   0.532
  499    HG2  GLN1557           HG2      GLN1557   3.080   9.597  -1.125
  500    HG3  GLN1557           HG3      GLN1557   2.621  11.110  -0.361
  501   HE21  GLN1557          HE21      GLN1557   2.953  12.347  -2.073
  502   HE22  GLN1557          HE22      GLN1557   4.487  12.661  -2.790
  503    H    LYS1558           H        LYS1558   2.069   7.425   3.032
  504    HA   LYS1558           HA       LYS1558   3.633   8.225   5.347
  505    HB2  LYS1558           HB2      LYS1558   1.177   8.097   5.618
  506    HB3  LYS1558           HB3      LYS1558   1.220   6.402   5.170
  507    HG2  LYS1558           HG2      LYS1558   1.015   6.673   7.588
  508    HG3  LYS1558           HG3      LYS1558   2.542   5.896   7.161
  509    HD2  LYS1558           HD2      LYS1558   3.685   8.064   7.369
  510    HD3  LYS1558           HD3      LYS1558   2.158   8.808   7.844
  511    HE2  LYS1558           HE2      LYS1558   2.065   7.436   9.830
  512    HE3  LYS1558           HE3      LYS1558   3.509   6.554   9.327
  513    HZ1  LYS1558           HZ1      LYS1558   4.719   8.672   9.416
  514    HZ2  LYS1558           HZ2      LYS1558   4.167   8.177  10.919
  515    HZ3  LYS1558           HZ3      LYS1558   3.375   9.431  10.116
  516    H    LEU1559           H        LEU1559   5.557   7.298   5.056
  517    HA   LEU1559           HA       LEU1559   5.623   4.411   4.703
  518    HB2  LEU1559           HB2      LEU1559   7.664   6.546   4.118
  519    HB3  LEU1559           HB3      LEU1559   8.152   4.887   4.370
  520    HG   LEU1559           HG       LEU1559   8.027   5.380   2.006
  521   HD11  LEU1559          HD11      LEU1559   7.516   3.135   2.687
  522   HD12  LEU1559          HD12      LEU1559   6.550   3.602   1.284
  523   HD13  LEU1559          HD13      LEU1559   5.812   3.552   2.880
  524   HD21  LEU1559          HD21      LEU1559   5.887   5.904   0.909
  525   HD22  LEU1559          HD22      LEU1559   6.364   7.169   2.054
  526   HD23  LEU1559          HD23      LEU1559   5.123   5.998   2.499
  527    H    SER1560           H        SER1560   5.546   3.496   6.495
  528    HA   SER1560           HA       SER1560   6.904   4.659   8.800
  529    HB2  SER1560           HB2      SER1560   4.914   2.406   8.612
  530    HB3  SER1560           HB3      SER1560   5.449   3.219  10.097
  531    HG   SER1560           HG       SER1560   4.315   4.609   7.961
  532    H    TYR1561           H        TYR1561   8.550   3.488   9.745
  533    HA   TYR1561           HA       TYR1561   9.292   1.098   8.246
  534    HB2  TYR1561           HB2      TYR1561  10.929   2.829   7.810
  535    HB3  TYR1561           HB3      TYR1561  11.135   3.120   9.536
  536    HD1  TYR1561           HD1      TYR1561  11.576   0.487   6.923
  537    HD2  TYR1561           HD2      TYR1561  12.742   1.945  10.746
  538    HE1  TYR1561           HE1      TYR1561  13.333  -1.235   7.046
  539    HE2  TYR1561           HE2      TYR1561  14.481   0.232  10.876
  540    HH   TYR1561           HH       TYR1561  15.401  -1.701   8.223
  541    H    VAL1562           H        VAL1562   9.054  -0.674   9.300
  542    HA   VAL1562           HA       VAL1562   9.477  -0.701  12.189
  543    HB   VAL1562           HB       VAL1562   8.209  -2.801  10.353
  544   HG11  VAL1562          HG11      VAL1562   7.525  -3.946  12.404
  545   HG12  VAL1562          HG12      VAL1562   8.367  -2.734  13.369
  546   HG13  VAL1562          HG13      VAL1562   9.282  -3.814  12.311
  547   HG21  VAL1562          HG21      VAL1562   6.954  -0.963  12.348
  548   HG22  VAL1562          HG22      VAL1562   6.112  -2.236  11.455
  549   HG23  VAL1562          HG23      VAL1562   6.797  -0.846  10.590
  550    H    ASP1563           H        ASP1563  10.940  -2.336  12.902
  551    HA   ASP1563           HA       ASP1563  13.335  -2.486  11.618
  552    HB2  ASP1563           HB2      ASP1563  13.089  -2.903  13.959
  553    HB3  ASP1563           HB3      ASP1563  12.159  -4.368  13.630
  554    H    GLN1564           H        GLN1564  13.453  -3.075   9.677
  555    HA   GLN1564           HA       GLN1564  13.778  -4.267   7.901
  556    HB2  GLN1564           HB2      GLN1564  13.296  -6.778   9.513
  557    HB3  GLN1564           HB3      GLN1564  14.202  -6.641   8.011
  558    HG2  GLN1564           HG2      GLN1564  14.967  -5.622  10.736
  559    HG3  GLN1564           HG3      GLN1564  15.781  -6.839   9.766
  560   HE21  GLN1564          HE21      GLN1564  16.665  -4.339  10.967
  561   HE22  GLN1564          HE22      GLN1564  17.428  -3.434   9.702
  562    H    VAL1565           H        VAL1565  11.021  -3.528   8.853
  563    HA   VAL1565           HA       VAL1565   9.546  -5.045   6.802
  564    HB   VAL1565           HB       VAL1565   8.361  -4.177   9.471
  565   HG11  VAL1565          HG11      VAL1565   6.738  -4.120   7.684
  566   HG12  VAL1565          HG12      VAL1565   6.384  -5.449   8.789
  567   HG13  VAL1565          HG13      VAL1565   7.144  -5.777   7.231
  568   HG21  VAL1565          HG21      VAL1565   9.015  -6.974   8.539
  569   HG22  VAL1565          HG22      VAL1565   8.154  -6.558  10.021
  570   HG23  VAL1565          HG23      VAL1565   9.842  -6.087   9.822
  571    H    LEU1566           H        LEU1566   8.870  -3.584   5.306
  572    HA   LEU1566           HA       LEU1566   8.839  -0.760   5.980
  573    HB2  LEU1566           HB2      LEU1566   9.703  -1.966   3.795
  574    HB3  LEU1566           HB3      LEU1566   8.019  -1.906   3.332
  575    HG   LEU1566           HG       LEU1566   8.144   0.603   3.696
  576   HD11  LEU1566          HD11      LEU1566  10.367   1.610   3.678
  577   HD12  LEU1566          HD12      LEU1566  11.082   0.003   3.619
  578   HD13  LEU1566          HD13      LEU1566  10.240   0.506   5.063
  579   HD21  LEU1566          HD21      LEU1566   9.194   0.984   1.511
  580   HD22  LEU1566          HD22      LEU1566   8.133  -0.427   1.472
  581   HD23  LEU1566          HD23      LEU1566   9.882  -0.637   1.559
  582    H    GLN1567           H        GLN1567   6.873   0.491   6.112
  583    HA   GLN1567           HA       GLN1567   4.366  -1.016   5.799
  584    HB2  GLN1567           HB2      GLN1567   5.087   1.095   7.837
  585    HB3  GLN1567           HB3      GLN1567   3.497   0.382   7.637
  586    HG2  GLN1567           HG2      GLN1567   5.955  -1.204   8.327
  587    HG3  GLN1567           HG3      GLN1567   4.877  -0.505   9.529
  588   HE21  GLN1567          HE21      GLN1567   5.170  -2.859   6.999
  589   HE22  GLN1567          HE22      GLN1567   3.772  -3.772   7.486
  590    H    LEU1568           H        LEU1568   3.317  -0.192   4.075
  591    HA   LEU1568           HA       LEU1568   3.290   2.732   3.792
  592    HB2  LEU1568           HB2      LEU1568   4.067   1.589   1.743
  593    HB3  LEU1568           HB3      LEU1568   2.613   0.616   1.727
  594    HG   LEU1568           HG       LEU1568   1.263   2.655   1.345
  595   HD11  LEU1568          HD11      LEU1568   2.709   4.300   2.388
  596   HD12  LEU1568          HD12      LEU1568   2.355   4.745   0.719
  597   HD13  LEU1568          HD13      LEU1568   3.922   4.050   1.131
  598   HD21  LEU1568          HD21      LEU1568   3.489   2.242  -0.650
  599   HD22  LEU1568          HD22      LEU1568   1.945   3.032  -0.965
  600   HD23  LEU1568          HD23      LEU1568   1.988   1.318  -0.558
  601    H    VAL1569           H        VAL1569   1.517   3.662   4.434
  602    HA   VAL1569           HA       VAL1569  -0.857   1.970   4.739
  603    HB   VAL1569           HB       VAL1569  -0.116   4.343   6.473
  604   HG11  VAL1569          HG11      VAL1569  -1.884   3.530   7.964
  605   HG12  VAL1569          HG12      VAL1569  -2.270   2.260   6.799
  606   HG13  VAL1569          HG13      VAL1569  -2.504   3.953   6.367
  607   HG21  VAL1569          HG21      VAL1569   1.478   2.540   6.853
  608   HG22  VAL1569          HG22      VAL1569   0.158   1.397   7.093
  609   HG23  VAL1569          HG23      VAL1569   0.405   2.714   8.242
  610    H    TYR1570           H        TYR1570  -2.627   2.631   3.786
  611    HA   TYR1570           HA       TYR1570  -2.782   5.328   2.635
  612    HB2  TYR1570           HB2      TYR1570  -4.357   2.794   2.048
  613    HB3  TYR1570           HB3      TYR1570  -4.760   4.364   1.385
  614    HD1  TYR1570           HD1      TYR1570  -2.100   1.746   1.411
  615    HD2  TYR1570           HD2      TYR1570  -3.776   5.086  -0.628
  616    HE1  TYR1570           HE1      TYR1570  -0.711   1.244  -0.546
  617    HE2  TYR1570           HE2      TYR1570  -2.376   4.592  -2.593
  618    HH   TYR1570           HH       TYR1570  -0.437   3.375  -3.285
  619    H    GLU1571           H        GLU1571  -3.665   6.610   4.156
  620    HA   GLU1571           HA       GLU1571  -5.711   5.479   5.893
  621    HB2  GLU1571           HB2      GLU1571  -4.277   8.125   6.086
  622    HB3  GLU1571           HB3      GLU1571  -5.436   7.495   7.246
  623    HG2  GLU1571           HG2      GLU1571  -3.873   5.556   7.579
  624    HG3  GLU1571           HG3      GLU1571  -2.693   6.460   6.627
  625    H    ASP1572           H        ASP1572  -7.582   6.684   6.334
  626    HA   ASP1572           HA       ASP1572  -9.507   7.712   5.844
  627    HB2  ASP1572           HB2      ASP1572  -8.119   9.780   5.918
  628    HB3  ASP1572           HB3      ASP1572  -7.892   9.652   4.176
  629    H    GLY1573           H        GLY1573 -10.496   6.136   4.792
  630    HA2  GLY1573           HA2      GLY1573 -10.386   6.279   1.865
  631    HA3  GLY1573           HA3      GLY1573 -10.787   4.828   2.778
  632    H    ASP1574           H        ASP1574 -12.656   4.736   1.496
  633    HA   ASP1574           HA       ASP1574 -14.739   6.724   1.902
  634    HB2  ASP1574           HB2      ASP1574 -14.298   5.479  -0.297
  635    HB3  ASP1574           HB3      ASP1574 -14.866   4.025   0.501
  636    HA   PRO1575           HA       PRO1575 -16.641   4.983   5.568
  637    HB2  PRO1575           HB2      PRO1575 -19.098   4.721   3.890
  638    HB3  PRO1575           HB3      PRO1575 -18.916   5.374   5.525
  639    HG2  PRO1575           HG2      PRO1575 -19.149   7.002   3.460
  640    HG3  PRO1575           HG3      PRO1575 -18.019   7.378   4.769
  641    HD2  PRO1575           HD2      PRO1575 -17.482   6.380   2.018
  642    HD3  PRO1575           HD3      PRO1575 -16.475   7.420   3.029
  643    H    CYS1576           H        CYS1576 -17.106   3.148   6.486
  644    HA   CYS1576           HA       CYS1576 -16.824   0.691   4.930
  645    HB2  CYS1576           HB2      CYS1576 -15.236   0.953   6.681
  646    HB3  CYS1576           HB3      CYS1576 -16.478   1.393   7.838
  647    HA   PRO1577           HA       PRO1577 -21.198  -0.039   5.232
  648    HB2  PRO1577           HB2      PRO1577 -20.569  -2.907   5.006
  649    HB3  PRO1577           HB3      PRO1577 -21.507  -1.872   3.932
  650    HG2  PRO1577           HG2      PRO1577 -19.046  -2.787   3.302
  651    HG3  PRO1577           HG3      PRO1577 -19.678  -1.240   2.719
  652    HD2  PRO1577           HD2      PRO1577 -17.675  -1.799   4.841
  653    HD3  PRO1577           HD3      PRO1577 -17.802  -0.426   3.719
  654    H    ALA1578           H        ALA1578 -18.948  -1.782   7.262
  655    HA   ALA1578           HA       ALA1578 -20.852  -3.202   8.770
  656    HB1  ALA1578           HB1      ALA1578 -18.519  -3.879   8.576
  657    HB2  ALA1578           HB2      ALA1578 -19.042  -3.743  10.259
  658    HB3  ALA1578           HB3      ALA1578 -18.042  -2.483   9.541
  659    H    ASN1579           H        ASN1579 -19.037  -0.246   9.562
  660    HA   ASN1579           HA       ASN1579 -21.045   0.242  11.675
  661    HB2  ASN1579           HB2      ASN1579 -18.057   0.594  11.918
  662    HB3  ASN1579           HB3      ASN1579 -19.195   1.317  13.042
  663   HD21  ASN1579          HD21      ASN1579 -17.099  -0.733  13.430
  664   HD22  ASN1579          HD22      ASN1579 -17.917  -2.076  14.134
  665    H    LEU1580           H        LEU1580 -20.142   1.350   8.854
  666    HA   LEU1580           HA       LEU1580 -20.433   3.162   7.694
  667    HB2  LEU1580           HB2      LEU1580 -21.946   4.152  10.104
  668    HB3  LEU1580           HB3      LEU1580 -21.800   5.093   8.637
  669    HG   LEU1580           HG       LEU1580 -23.919   4.087   8.568
  670   HD11  LEU1580          HD11      LEU1580 -22.818   4.060   6.450
  671   HD12  LEU1580          HD12      LEU1580 -23.865   2.649   6.612
  672   HD13  LEU1580          HD13      LEU1580 -22.119   2.478   6.797
  673   HD21  LEU1580          HD21      LEU1580 -22.629   1.421   9.159
  674   HD22  LEU1580          HD22      LEU1580 -24.333   1.674   8.783
  675   HD23  LEU1580          HD23      LEU1580 -23.644   2.357  10.256
  676    H    HIS1581           H        HIS1581 -19.561   4.429  10.899
  677    HA   HIS1581           HA       HIS1581 -18.091   6.582   9.685
  678    HB2  HIS1581           HB2      HIS1581 -18.537   5.802  12.540
  679    HB3  HIS1581           HB3      HIS1581 -17.385   7.062  12.107
  680    HD1  HIS1581           HD1      HIS1581 -20.924   6.517  12.776
  681    HD2  HIS1581           HD2      HIS1581 -18.649   9.244  10.615
  682    HE1  HIS1581           HE1      HIS1581 -22.415   8.476  12.370
  683    HE2  HIS1581           HE2      HIS1581 -21.139   9.858  10.723
  684    H    LEU1582           H        LEU1582 -17.260   3.565   9.830
  685    HA   LEU1582           HA       LEU1582 -14.431   3.988  10.423
  686    HB2  LEU1582           HB2      LEU1582 -15.883   1.542   9.378
  687    HB3  LEU1582           HB3      LEU1582 -14.190   1.604   9.800
  688    HG   LEU1582           HG       LEU1582 -16.500   1.876  11.720
  689   HD11  LEU1582          HD11      LEU1582 -15.737  -0.303  12.528
  690   HD12  LEU1582          HD12      LEU1582 -14.518  -0.341  11.248
  691   HD13  LEU1582          HD13      LEU1582 -16.229  -0.376  10.836
  692   HD21  LEU1582          HD21      LEU1582 -13.532   1.755  12.218
  693   HD22  LEU1582          HD22      LEU1582 -14.790   1.771  13.454
  694   HD23  LEU1582          HD23      LEU1582 -14.551   3.181  12.417
  695    H    LYS1583           H        LYS1583 -12.884   3.630   8.622
  696    HA   LYS1583           HA       LYS1583 -14.165   4.049   6.028
  697    HB2  LYS1583           HB2      LYS1583 -11.770   5.481   7.198
  698    HB3  LYS1583           HB3      LYS1583 -12.122   5.476   5.475
  699    HG2  LYS1583           HG2      LYS1583 -14.224   6.604   5.855
  700    HG3  LYS1583           HG3      LYS1583 -14.001   6.494   7.600
  701    HD2  LYS1583           HD2      LYS1583 -12.128   7.995   7.517
  702    HD3  LYS1583           HD3      LYS1583 -12.129   7.970   5.751
  703    HE2  LYS1583           HE2      LYS1583 -14.257   9.106   5.685
  704    HE3  LYS1583           HE3      LYS1583 -14.417   8.991   7.434
  705    HZ1  LYS1583           HZ1      LYS1583 -12.745  10.545   7.760
  706    HZ2  LYS1583           HZ2      LYS1583 -13.587  11.219   6.447
  707    HZ3  LYS1583           HZ3      LYS1583 -12.135  10.412   6.206
  708    H    TYR1584           H        TYR1584 -13.009   3.190   4.249
  709    HA   TYR1584           HA       TYR1584 -11.717   0.734   4.739
  710    HB2  TYR1584           HB2      TYR1584 -11.545   2.445   2.234
  711    HB3  TYR1584           HB3      TYR1584 -11.115   0.752   2.323
  712    HD1  TYR1584           HD1      TYR1584 -13.392  -0.485   3.688
  713    HD2  TYR1584           HD2      TYR1584 -13.331   2.687   0.865
  714    HE1  TYR1584           HE1      TYR1584 -15.691  -1.057   2.996
  715    HE2  TYR1584           HE2      TYR1584 -15.608   2.144   0.175
  716    HH   TYR1584           HH       TYR1584 -17.686   0.385   1.866
  717    H    LYS1585           H        LYS1585  -9.779   0.436   5.524
  718    HA   LYS1585           HA       LYS1585  -7.737   2.538   5.188
  719    HB2  LYS1585           HB2      LYS1585  -8.104   0.529   7.424
  720    HB3  LYS1585           HB3      LYS1585  -6.806   1.707   7.320
  721    HG2  LYS1585           HG2      LYS1585  -8.380   3.527   7.584
  722    HG3  LYS1585           HG3      LYS1585  -9.734   2.404   7.522
  723    HD2  LYS1585           HD2      LYS1585  -9.281   3.048   9.800
  724    HD3  LYS1585           HD3      LYS1585  -8.946   1.333   9.580
  725    HE2  LYS1585           HE2      LYS1585  -7.158   2.263  10.898
  726    HE3  LYS1585           HE3      LYS1585  -6.535   1.886   9.291
  727    HZ1  LYS1585           HZ1      LYS1585  -7.024   4.366   8.807
  728    HZ2  LYS1585           HZ2      LYS1585  -5.692   3.969   9.748
  729    HZ3  LYS1585           HZ3      LYS1585  -7.067   4.530  10.495
  730    H    SER1586           H        SER1586  -5.828   1.858   4.260
  731    HA   SER1586           HA       SER1586  -5.616  -1.041   3.783
  732    HB2  SER1586           HB2      SER1586  -4.712   1.217   1.974
  733    HB3  SER1586           HB3      SER1586  -4.559  -0.502   1.627
  734    HG   SER1586           HG       SER1586  -6.861   1.114   1.684
  735    H    VAL1587           H        VAL1587  -3.872  -1.947   4.730
  736    HA   VAL1587           HA       VAL1587  -1.510  -0.279   4.995
  737    HB   VAL1587           HB       VAL1587  -2.451  -0.363   7.225
  738   HG11  VAL1587          HG11      VAL1587  -3.859  -2.320   7.064
  739   HG12  VAL1587          HG12      VAL1587  -2.792  -2.449   8.467
  740   HG13  VAL1587          HG13      VAL1587  -2.436  -3.363   7.000
  741   HG21  VAL1587          HG21      VAL1587  -0.032  -0.448   7.108
  742   HG22  VAL1587          HG22      VAL1587  -0.076  -2.207   7.006
  743   HG23  VAL1587          HG23      VAL1587  -0.598  -1.400   8.484
  744    H    ILE1588           H        ILE1588   0.017  -1.011   3.814
  745    HA   ILE1588           HA       ILE1588   0.052  -3.853   3.177
  746    HB   ILE1588           HB       ILE1588   1.370  -1.542   1.686
  747   HG12  ILE1588          HG12      ILE1588  -0.152  -2.303  -0.216
  748   HG13  ILE1588          HG13      ILE1588  -1.005  -3.287   0.952
  749   HG21  ILE1588          HG21      ILE1588   2.744  -3.523   1.550
  750   HG22  ILE1588          HG22      ILE1588   1.988  -3.196  -0.010
  751   HG23  ILE1588          HG23      ILE1588   1.357  -4.477   1.024
  752   HD11  ILE1588          HD11      ILE1588  -0.776  -0.283   0.972
  753   HD12  ILE1588          HD12      ILE1588  -1.634  -1.252   2.173
  754   HD13  ILE1588          HD13      ILE1588  -2.192  -1.227   0.501
  755    H    SER1589           H        SER1589   1.320  -4.958   4.410
  756    HA   SER1589           HA       SER1589   3.680  -3.835   5.623
  757    HB2  SER1589           HB2      SER1589   2.490  -6.612   5.760
  758    HB3  SER1589           HB3      SER1589   3.760  -5.963   6.801
  759    HG   SER1589           HG       SER1589   2.238  -5.218   8.009
  760    H    PHE1590           H        PHE1590   5.444  -3.775   4.365
  761    HA   PHE1590           HA       PHE1590   5.777  -5.725   2.265
  762    HB2  PHE1590           HB2      PHE1590   7.495  -3.377   3.086
  763    HB3  PHE1590           HB3      PHE1590   7.807  -4.419   1.705
  764    HD1  PHE1590           HD1      PHE1590   6.403  -4.265  -0.305
  765    HD2  PHE1590           HD2      PHE1590   5.780  -1.703   3.038
  766    HE1  PHE1590           HE1      PHE1590   5.043  -2.777  -1.700
  767    HE2  PHE1590           HE2      PHE1590   4.426  -0.219   1.638
  768    HZ   PHE1590           HZ       PHE1590   4.053  -0.752  -0.730
  769    H    VAL1591           H        VAL1591   6.441  -7.597   2.916
  770    HA   VAL1591           HA       VAL1591   8.512  -7.811   4.959
  771    HB   VAL1591           HB       VAL1591   7.978 -10.263   4.969
  772   HG11  VAL1591          HG11      VAL1591   5.592  -8.471   5.426
  773   HG12  VAL1591          HG12      VAL1591   6.887  -8.792   6.577
  774   HG13  VAL1591          HG13      VAL1591   5.800 -10.092   6.087
  775   HG21  VAL1591          HG21      VAL1591   5.943 -11.069   3.842
  776   HG22  VAL1591          HG22      VAL1591   7.133 -10.480   2.681
  777   HG23  VAL1591          HG23      VAL1591   5.734  -9.487   3.092
  778    H    CYS1592           H        CYS1592  10.329  -9.293   4.428
  779    HA   CYS1592           HA       CYS1592  11.090  -8.484   1.772
  780    HB2  CYS1592           HB2      CYS1592  12.643  -7.925   3.613
  781    HB3  CYS1592           HB3      CYS1592  12.847  -9.650   3.920
  782    H    LYS1593           H        LYS1593  11.447  -9.634   0.185
  783    HA   LYS1593           HA       LYS1593  12.046 -12.461   0.342
  784    HB2  LYS1593           HB2      LYS1593   9.535 -12.218   0.002
  785    HB3  LYS1593           HB3      LYS1593   9.888 -11.360  -1.489
  786    HG2  LYS1593           HG2      LYS1593   9.324 -13.647  -1.987
  787    HG3  LYS1593           HG3      LYS1593  11.038 -13.380  -2.334
  788    HD2  LYS1593           HD2      LYS1593  11.621 -14.363  -0.167
  789    HD3  LYS1593           HD3      LYS1593   9.910 -14.648   0.161
  790    HE2  LYS1593           HE2      LYS1593   9.784 -16.132  -1.765
  791    HE3  LYS1593           HE3      LYS1593  11.481 -15.821  -2.130
  792    HZ1  LYS1593           HZ1      LYS1593  10.421 -17.158   0.305
  793    HZ2  LYS1593           HZ2      LYS1593  12.027 -16.754   0.058
  794    HZ3  LYS1593           HZ3      LYS1593  11.295 -17.889  -0.962
  795    H    SER1594           H        SER1594  14.032 -12.324  -0.633
  796    HA   SER1594           HA       SER1594  14.625 -10.132  -2.374
  797    HB2  SER1594           HB2      SER1594  16.261 -10.996  -0.716
  798    HB3  SER1594           HB3      SER1594  16.321 -12.524  -1.584
  799    HG   SER1594           HG       SER1594  16.950 -10.073  -2.897
  800    H    ASP1595           H        ASP1595  13.410 -13.220  -2.773
  801    HA   ASP1595           HA       ASP1595  14.301 -13.673  -5.486
  802    HB2  ASP1595           HB2      ASP1595  12.155 -15.043  -3.844
  803    HB3  ASP1595           HB3      ASP1595  12.664 -15.552  -5.444
  804    H    ALA1596           H        ALA1596  12.151 -11.549  -4.190
  805    HA   ALA1596           HA       ALA1596   9.974 -11.954  -6.044
  806    HB1  ALA1596           HB1      ALA1596   9.530 -11.263  -3.747
  807    HB2  ALA1596           HB2      ALA1596   8.907 -10.104  -4.924
  808    HB3  ALA1596           HB3      ALA1596  10.393  -9.753  -4.043
  809    H    GLY1597           H        GLY1597  12.504  -9.487  -5.542
  810    HA2  GLY1597           HA2      GLY1597  13.504  -8.155  -7.087
  811    HA3  GLY1597           HA3      GLY1597  12.576  -8.970  -8.338
  812    HA   PRO1598           HA       PRO1598  10.965  -4.648  -8.062
  813    HB2  PRO1598           HB2      PRO1598  10.812  -4.200 -10.704
  814    HB3  PRO1598           HB3      PRO1598  12.347  -4.086  -9.829
  815    HG2  PRO1598           HG2      PRO1598  11.269  -6.352 -11.467
  816    HG3  PRO1598           HG3      PRO1598  12.894  -5.638 -11.481
  817    HD2  PRO1598           HD2      PRO1598  12.310  -7.917 -10.148
  818    HD3  PRO1598           HD3      PRO1598  13.543  -6.766  -9.592
  819    H    THR1599           H        THR1599   9.707  -7.578  -9.164
  820    HA   THR1599           HA       THR1599   7.174  -6.420  -9.938
  821    HB   THR1599           HB       THR1599   6.536  -8.892 -10.173
  822    HG1  THR1599           HG1      THR1599   9.206  -9.626 -10.368
  823   HG21  THR1599          HG21      THR1599   7.761  -9.150 -12.289
  824   HG22  THR1599          HG22      THR1599   8.853  -7.850 -11.813
  825   HG23  THR1599          HG23      THR1599   7.148  -7.507 -12.102
  826    H    SER1600           H        SER1600   8.483  -8.652  -7.531
  827    HA   SER1600           HA       SER1600   8.083  -9.028  -5.387
  828    HB2  SER1600           HB2      SER1600   6.471  -6.469  -5.478
  829    HB3  SER1600           HB3      SER1600   6.912  -7.323  -4.001
  830    HG   SER1600           HG       SER1600   8.970  -6.722  -5.788
  831    H    GLN1601           H        GLN1601   6.646 -10.063  -3.980
  832    HA   GLN1601           HA       GLN1601   4.475 -11.327  -5.454
  833    HB2  GLN1601           HB2      GLN1601   5.721 -11.998  -2.796
  834    HB3  GLN1601           HB3      GLN1601   4.416 -12.906  -3.535
  835    HG2  GLN1601           HG2      GLN1601   5.862 -13.501  -5.392
  836    HG3  GLN1601           HG3      GLN1601   7.164 -12.533  -4.698
  837   HE21  GLN1601          HE21      GLN1601   6.968 -15.399  -5.285
  838   HE22  GLN1601          HE22      GLN1601   7.332 -16.218  -3.808
  839    HA   PRO1602           HA       PRO1602   1.541  -8.944  -3.065
  840    HB2  PRO1602           HB2      PRO1602  -0.536  -9.755  -4.794
  841    HB3  PRO1602           HB3      PRO1602   0.406  -8.270  -4.908
  842    HG2  PRO1602           HG2      PRO1602   0.434 -10.401  -6.743
  843    HG3  PRO1602           HG3      PRO1602   1.595  -9.065  -6.670
  844    HD2  PRO1602           HD2      PRO1602   1.829 -11.849  -5.636
  845    HD3  PRO1602           HD3      PRO1602   3.081 -10.767  -6.286
  846    H    LEU1603           H        LEU1603   0.802  -9.818  -1.182
  847    HA   LEU1603           HA       LEU1603  -0.828 -12.229  -1.349
  848    HB2  LEU1603           HB2      LEU1603   1.336 -12.892  -0.449
  849    HB3  LEU1603           HB3      LEU1603   1.259 -11.611   0.744
  850    HG   LEU1603           HG       LEU1603  -0.723 -12.740   1.753
  851   HD11  LEU1603          HD11      LEU1603  -1.488 -13.995  -0.156
  852   HD12  LEU1603          HD12      LEU1603  -1.169 -15.070   1.204
  853   HD13  LEU1603          HD13      LEU1603  -0.023 -14.977  -0.133
  854   HD21  LEU1603          HD21      LEU1603   1.497 -13.034   2.707
  855   HD22  LEU1603          HD22      LEU1603   1.803 -14.381   1.611
  856   HD23  LEU1603          HD23      LEU1603   0.555 -14.516   2.850
  857    H    LEU1604           H        LEU1604  -2.721 -11.895  -0.577
  858    HA   LEU1604           HA       LEU1604  -3.321  -9.575   1.043
  859    HB2  LEU1604           HB2      LEU1604  -4.819 -10.160  -0.772
  860    HB3  LEU1604           HB3      LEU1604  -4.991 -11.785  -0.155
  861    HG   LEU1604           HG       LEU1604  -6.165 -10.875   1.827
  862   HD11  LEU1604          HD11      LEU1604  -6.026  -8.269   0.328
  863   HD12  LEU1604          HD12      LEU1604  -5.228  -8.637   1.860
  864   HD13  LEU1604          HD13      LEU1604  -6.990  -8.580   1.772
  865   HD21  LEU1604          HD21      LEU1604  -7.389 -11.727  -0.075
  866   HD22  LEU1604          HD22      LEU1604  -7.321 -10.145  -0.849
  867   HD23  LEU1604          HD23      LEU1604  -8.233 -10.357   0.647
  868    H    LEU1605           H        LEU1605  -3.443  -9.711   3.209
  869    HA   LEU1605           HA       LEU1605  -2.968 -12.267   4.449
  870    HB2  LEU1605           HB2      LEU1605  -1.866 -10.220   5.280
  871    HB3  LEU1605           HB3      LEU1605  -3.432  -9.537   5.666
  872    HG   LEU1605           HG       LEU1605  -3.774 -11.326   7.337
  873   HD11  LEU1605          HD11      LEU1605  -2.360 -13.041   6.349
  874   HD12  LEU1605          HD12      LEU1605  -1.890 -12.718   8.016
  875   HD13  LEU1605          HD13      LEU1605  -0.928 -12.071   6.688
  876   HD21  LEU1605          HD21      LEU1605  -1.242  -9.730   7.666
  877   HD22  LEU1605          HD22      LEU1605  -2.172 -10.466   8.973
  878   HD23  LEU1605          HD23      LEU1605  -2.876  -9.167   8.008
  879    H    SER1606           H        SER1606  -5.490  -9.758   4.430
  880    HA   SER1606           HA       SER1606  -7.628 -11.552   4.340
  881    HB2  SER1606           HB2      SER1606  -8.554 -11.145   6.619
  882    HB3  SER1606           HB3      SER1606  -7.066 -12.094   6.646
  883    HG   SER1606           HG       SER1606  -7.153  -9.285   6.975
  884    H    VAL1607           H        VAL1607  -9.431 -10.427   3.808
  885    HA   VAL1607           HA       VAL1607  -9.344  -7.517   3.976
  886    HB   VAL1607           HB       VAL1607 -11.466  -9.336   2.744
  887   HG11  VAL1607          HG11      VAL1607 -11.034  -6.368   2.487
  888   HG12  VAL1607          HG12      VAL1607 -12.320  -7.159   3.400
  889   HG13  VAL1607          HG13      VAL1607 -12.267  -7.303   1.639
  890   HG21  VAL1607          HG21      VAL1607  -9.279  -7.793   1.356
  891   HG22  VAL1607          HG22      VAL1607 -10.570  -8.691   0.561
  892   HG23  VAL1607          HG23      VAL1607  -9.364  -9.546   1.523
  893    H    ASP1608           H        ASP1608 -10.204  -6.670   5.755
  894    HA   ASP1608           HA       ASP1608 -11.789  -8.446   7.455
  895    HB2  ASP1608           HB2      ASP1608  -9.758  -7.691   8.486
  896    HB3  ASP1608           HB3      ASP1608 -10.126  -6.016   8.094
  897    H    GLU1609           H        GLU1609 -13.918  -8.135   7.302
  898    HA   GLU1609           HA       GLU1609 -15.016  -5.600   6.470
  899    HB2  GLU1609           HB2      GLU1609 -16.371  -8.143   7.389
  900    HB3  GLU1609           HB3      GLU1609 -17.235  -6.699   6.919
  901    HG2  GLU1609           HG2      GLU1609 -17.300  -8.262   5.141
  902    HG3  GLU1609           HG3      GLU1609 -16.267  -6.928   4.646
  903    H    HIS1610           H        HIS1610 -13.819  -6.521   9.360
  904    HA   HIS1610           HA       HIS1610 -16.031  -5.719  11.066
  905    HB2  HIS1610           HB2      HIS1610 -13.171  -6.364  11.824
  906    HB3  HIS1610           HB3      HIS1610 -14.526  -6.192  12.933
  907    HD1  HIS1610           HD1      HIS1610 -12.683  -8.640  11.020
  908    HD2  HIS1610           HD2      HIS1610 -16.548  -8.295  12.516
  909    HE1  HIS1610           HE1      HIS1610 -13.642 -10.976  10.987
  910    HE2  HIS1610           HE2      HIS1610 -15.906 -10.748  12.098
  911    H    THR1611           H        THR1611 -12.900  -4.518  10.138
  912    HA   THR1611           HA       THR1611 -13.615  -1.875  11.229
  913    HB   THR1611           HB       THR1611 -11.119  -1.521  11.373
  914    HG1  THR1611           HG1      THR1611 -11.136  -4.327  10.771
  915   HG21  THR1611          HG21      THR1611 -10.843  -2.830  13.443
  916   HG22  THR1611          HG22      THR1611 -12.256  -3.794  13.016
  917   HG23  THR1611          HG23      THR1611 -12.436  -2.075  13.367
  918    H    CYS1612           H        CYS1612 -13.108  -3.667   8.444
  919    HA   CYS1612           HA       CYS1612 -12.743  -3.298   6.324
  920    HB2  CYS1612           HB2      CYS1612 -13.566  -0.498   7.081
  921    HB3  CYS1612           HB3      CYS1612 -13.188  -0.935   5.413
  922    H    THR1613           H        THR1613 -10.626  -3.433   7.977
  923    HA   THR1613           HA       THR1613  -8.631  -1.656   6.834
  924    HB   THR1613           HB       THR1613  -8.228  -3.811   8.936
  925    HG1  THR1613           HG1      THR1613  -9.573  -2.461   9.932
  926   HG21  THR1613          HG21      THR1613  -6.640  -1.327   8.234
  927   HG22  THR1613          HG22      THR1613  -6.192  -2.977   7.805
  928   HG23  THR1613          HG23      THR1613  -6.236  -2.488   9.499
  929    H    LEU1614           H        LEU1614  -7.565  -2.341   5.139
  930    HA   LEU1614           HA       LEU1614  -7.767  -5.090   4.259
  931    HB2  LEU1614           HB2      LEU1614  -6.576  -2.650   2.939
  932    HB3  LEU1614           HB3      LEU1614  -6.780  -4.219   2.188
  933    HG   LEU1614           HG       LEU1614  -9.017  -2.403   3.095
  934   HD11  LEU1614          HD11      LEU1614  -8.039  -3.106   0.336
  935   HD12  LEU1614          HD12      LEU1614  -7.871  -1.543   1.139
  936   HD13  LEU1614          HD13      LEU1614  -9.468  -2.146   0.707
  937   HD21  LEU1614          HD21      LEU1614  -9.099  -5.039   1.629
  938   HD22  LEU1614          HD22      LEU1614 -10.486  -3.998   1.953
  939   HD23  LEU1614          HD23      LEU1614  -9.620  -4.756   3.288
  940    H    PHE1615           H        PHE1615  -6.290  -6.438   4.958
  941    HA   PHE1615           HA       PHE1615  -3.656  -5.435   5.736
  942    HB2  PHE1615           HB2      PHE1615  -5.024  -8.070   6.307
  943    HB3  PHE1615           HB3      PHE1615  -3.383  -7.681   6.800
  944    HD1  PHE1615           HD1      PHE1615  -3.089  -5.648   8.345
  945    HD2  PHE1615           HD2      PHE1615  -6.825  -7.580   7.691
  946    HE1  PHE1615           HE1      PHE1615  -3.943  -4.701  10.444
  947    HE2  PHE1615           HE2      PHE1615  -7.689  -6.623   9.777
  948    HZ   PHE1615           HZ       PHE1615  -6.250  -5.183  11.162
  949    H    PHE1616           H        PHE1616  -2.142  -5.573   4.272
  950    HA   PHE1616           HA       PHE1616  -2.108  -7.883   2.451
  951    HB2  PHE1616           HB2      PHE1616  -1.392  -5.001   1.848
  952    HB3  PHE1616           HB3      PHE1616  -0.936  -6.321   0.795
  953    HD1  PHE1616           HD1      PHE1616  -3.747  -4.338   2.066
  954    HD2  PHE1616           HD2      PHE1616  -2.499  -7.373  -0.640
  955    HE1  PHE1616           HE1      PHE1616  -5.867  -4.119   0.844
  956    HE2  PHE1616           HE2      PHE1616  -4.622  -7.157  -1.867
  957    HZ   PHE1616           HZ       PHE1616  -6.306  -5.525  -1.125
  958    H    SER1617           H        SER1617  -0.172  -8.917   2.236
  959    HA   SER1617           HA       SER1617   2.108  -7.705   3.579
  960    HB2  SER1617           HB2      SER1617   1.411 -10.657   3.388
  961    HB3  SER1617           HB3      SER1617   2.838  -9.981   4.179
  962    HG   SER1617           HG       SER1617   0.486  -8.867   4.966
  963    H    TRP1618           H        TRP1618   3.306  -6.978   2.021
  964    HA   TRP1618           HA       TRP1618   3.244  -8.235  -0.620
  965    HB2  TRP1618           HB2      TRP1618   2.892  -5.682   0.021
  966    HB3  TRP1618           HB3      TRP1618   4.649  -5.678  -0.012
  967    HD1  TRP1618           HD1      TRP1618   5.820  -5.866  -2.412
  968    HE1  TRP1618           HE1      TRP1618   4.881  -5.601  -4.810
  969    HE3  TRP1618           HE3      TRP1618   0.822  -6.174  -1.386
  970    HZ2  TRP1618           HZ2      TRP1618   2.376  -5.549  -6.080
  971    HZ3  TRP1618           HZ3      TRP1618  -0.778  -6.004  -3.246
  972    HH2  TRP1618           HH2      TRP1618  -0.014  -5.696  -5.540
  973    H    HIS1619           H        HIS1619   4.865  -9.447  -1.163
  974    HA   HIS1619           HA       HIS1619   7.205  -9.592   0.602
  975    HB2  HIS1619           HB2      HIS1619   6.558 -11.347  -1.785
  976    HB3  HIS1619           HB3      HIS1619   7.775 -11.645  -0.560
  977    HD1  HIS1619           HD1      HIS1619   7.022 -12.873   1.545
  978    HD2  HIS1619           HD2      HIS1619   3.893 -11.847  -0.980
  979    HE1  HIS1619           HE1      HIS1619   5.038 -14.182   2.349
  980    HE2  HIS1619           HE2      HIS1619   3.418 -13.874   0.436
  981    H    THR1620           H        THR1620   8.613  -8.051   0.072
  982    HA   THR1620           HA       THR1620   9.281  -7.771  -2.757
  983    HB   THR1620           HB       THR1620   7.878  -5.861  -2.094
  984    HG1  THR1620           HG1      THR1620   9.330  -5.298  -3.574
  985   HG21  THR1620          HG21      THR1620   8.672  -4.243  -0.427
  986   HG22  THR1620          HG22      THR1620  10.041  -5.289  -0.064
  987   HG23  THR1620          HG23      THR1620   8.403  -5.824   0.305
  988    H    SER1621           H        SER1621  11.465  -7.012  -3.162
  989    HA   SER1621           HA       SER1621  13.279  -8.196  -1.286
  990    HB2  SER1621           HB2      SER1621  13.796  -6.807  -3.929
  991    HB3  SER1621           HB3      SER1621  14.922  -7.859  -3.056
  992    HG   SER1621           HG       SER1621  12.764  -9.233  -3.220
  993    H    LEU1622           H        LEU1622  12.097  -5.096  -2.151
  994    HA   LEU1622           HA       LEU1622  14.251  -3.581  -1.093
  995    HB2  LEU1622           HB2      LEU1622  11.470  -2.795  -1.911
  996    HB3  LEU1622           HB3      LEU1622  12.551  -1.657  -1.144
  997    HG   LEU1622           HG       LEU1622  12.975  -2.992  -3.847
  998   HD11  LEU1622          HD11      LEU1622  11.352  -1.212  -3.854
  999   HD12  LEU1622          HD12      LEU1622  12.834  -0.753  -4.693
 1000   HD13  LEU1622          HD13      LEU1622  12.514  -0.139  -3.073
 1001   HD21  LEU1622          HD21      LEU1622  14.754  -1.074  -2.340
 1002   HD22  LEU1622          HD22      LEU1622  15.008  -1.671  -3.980
 1003   HD23  LEU1622          HD23      LEU1622  15.097  -2.783  -2.613
 1004    H    ALA1623           H        ALA1623  12.169  -5.453   0.482
 1005    HA   ALA1623           HA       ALA1623  11.669  -3.704   2.751
 1006    HB1  ALA1623           HB1      ALA1623  11.210  -6.674   2.532
 1007    HB2  ALA1623           HB2      ALA1623  10.022  -5.419   2.175
 1008    HB3  ALA1623           HB3      ALA1623  10.627  -5.621   3.820
 1009    H    CYS1624           H        CYS1624  14.064  -5.974   1.760
 1010    HA   CYS1624           HA       CYS1624  15.306  -6.096   4.357
 1011    HB2  CYS1624           HB2      CYS1624  16.220  -6.955   1.597
 1012    HB3  CYS1624           HB3      CYS1624  17.292  -7.005   2.987
 1013    H    GLU1625           H        GLU1625  17.464  -5.179   4.687
 1014    HA   GLU1625           HA       GLU1625  17.511  -2.429   4.385
 1015    HB2  GLU1625           HB2      GLU1625  20.053  -4.059   4.496
 1016    HB3  GLU1625           HB3      GLU1625  19.789  -2.435   5.100
 1017    HG2  GLU1625           HG2      GLU1625  19.748  -3.554   7.063
 1018    HG3  GLU1625           HG3      GLU1625  18.041  -3.703   6.645
 1019    H    GLN1626           H        GLN1626  18.179  -1.049   2.810
 1020    HA   GLN1626           HA       GLN1626  18.516  -2.322   0.274
 1021    HB2  GLN1626           HB2      GLN1626  17.030  -0.325   0.610
 1022    HB3  GLN1626           HB3      GLN1626  18.474   0.643   0.878
 1023    HG2  GLN1626           HG2      GLN1626  19.244   0.174  -1.363
 1024    HG3  GLN1626           HG3      GLN1626  17.865  -0.889  -1.640
 1025   HE21  GLN1626          HE21      GLN1626  18.923   2.324  -1.240
 1026   HE22  GLN1626          HE22      GLN1626  17.527   3.118  -1.896
 1027    H    GLU1627           H        GLU1627  20.230  -2.816  -0.513
 1028    HA   GLU1627           HA       GLU1627  22.752  -2.290   0.795
 1029    HB2  GLU1627           HB2      GLU1627  21.939  -4.535   0.218
 1030    HB3  GLU1627           HB3      GLU1627  21.957  -4.097  -1.476
 1031    HG2  GLU1627           HG2      GLU1627  24.372  -3.848  -1.378
 1032    HG3  GLU1627           HG3      GLU1627  24.339  -4.284   0.333
 1033    H    VAL1628           H        VAL1628  21.109  -1.565  -2.195
 1034    HA   VAL1628           HA       VAL1628  23.270   0.194  -2.935
 1035    HB   VAL1628           HB       VAL1628  22.911  -0.506  -5.411
 1036   HG11  VAL1628          HG11      VAL1628  24.282  -2.424  -3.532
 1037   HG12  VAL1628          HG12      VAL1628  24.985  -0.956  -4.212
 1038   HG13  VAL1628          HG13      VAL1628  24.570  -2.307  -5.265
 1039   HG21  VAL1628          HG21      VAL1628  21.870  -3.003  -4.059
 1040   HG22  VAL1628          HG22      VAL1628  22.262  -2.848  -5.771
 1041   HG23  VAL1628          HG23      VAL1628  20.933  -1.916  -5.080
  Start of MODEL    5
    1    H1   MET1489           H1       MET1489  17.356  18.167   3.466
    2    H2   MET1489           H2       MET1489  17.310  19.724   4.100
    3    H3   MET1489           H3       MET1489  17.106  19.478   2.430
    4    HA   MET1489           HA       MET1489  15.313  18.516   4.565
    5    HB2  MET1489           HB2      MET1489  15.144  20.951   4.252
    6    HB3  MET1489           HB3      MET1489  14.936  20.718   2.521
    7    HG2  MET1489           HG2      MET1489  12.838  19.514   2.948
    8    HG3  MET1489           HG3      MET1489  13.046  19.789   4.672
    9    HE1  MET1489           HE1      MET1489  12.346  21.426   1.174
   10    HE2  MET1489           HE2      MET1489  13.823  22.246   1.680
   11    HE3  MET1489           HE3      MET1489  12.306  23.142   1.579
   12    H    VAL1490           H        VAL1490  14.199  16.818   3.982
   13    HA   VAL1490           HA       VAL1490  14.188  16.037   1.171
   14    HB   VAL1490           HB       VAL1490  13.208  14.501   3.610
   15   HG11  VAL1490          HG11      VAL1490  13.879  13.534   0.836
   16   HG12  VAL1490          HG12      VAL1490  12.265  13.683   1.532
   17   HG13  VAL1490          HG13      VAL1490  13.406  12.514   2.194
   18   HG21  VAL1490          HG21      VAL1490  15.313  13.236   3.527
   19   HG22  VAL1490          HG22      VAL1490  15.585  14.946   3.873
   20   HG23  VAL1490          HG23      VAL1490  15.897  14.312   2.256
   21    H    GLN1491           H        GLN1491  12.205  15.920   0.045
   22    HA   GLN1491           HA       GLN1491  10.045  17.494   1.077
   23    HB2  GLN1491           HB2      GLN1491  10.737  17.388  -1.340
   24    HB3  GLN1491           HB3      GLN1491  10.158  15.735  -1.396
   25    HG2  GLN1491           HG2      GLN1491   8.542  17.203  -2.394
   26    HG3  GLN1491           HG3      GLN1491   7.887  16.536  -0.899
   27   HE21  GLN1491          HE21      GLN1491   6.452  18.171  -0.593
   28   HE22  GLN1491          HE22      GLN1491   6.929  19.757  -0.115
   29    H    ASP1492           H        ASP1492  10.987  14.531   1.830
   30    HA   ASP1492           HA       ASP1492  10.220  12.507   2.447
   31    HB2  ASP1492           HB2      ASP1492   9.312  14.032   4.275
   32    HB3  ASP1492           HB3      ASP1492   7.766  13.986   3.436
   33    H    ASN1493           H        ASN1493  10.060  11.752   0.378
   34    HA   ASN1493           HA       ASN1493   7.342  11.328  -0.516
   35    HB2  ASN1493           HB2      ASN1493   8.040  11.770  -2.880
   36    HB3  ASN1493           HB3      ASN1493   8.040  13.194  -1.853
   37   HD21  ASN1493          HD21      ASN1493   9.472  12.500  -4.389
   38   HD22  ASN1493          HD22      ASN1493  11.148  12.808  -4.057
   39    H    CYS1494           H        CYS1494   7.549   9.286   0.296
   40    HA   CYS1494           HA       CYS1494   7.887   7.081   0.254
   41    HB2  CYS1494           HB2      CYS1494   8.194   7.665  -2.674
   42    HB3  CYS1494           HB3      CYS1494   8.029   6.038  -2.006
   43    H    GLN1495           H        GLN1495  10.271   8.708   0.654
   44    HA   GLN1495           HA       GLN1495  12.097   6.492   0.406
   45    HB2  GLN1495           HB2      GLN1495  14.003   8.070   0.066
   46    HB3  GLN1495           HB3      GLN1495  12.898   8.053  -1.285
   47    HG2  GLN1495           HG2      GLN1495  11.926  10.144  -0.602
   48    HG3  GLN1495           HG3      GLN1495  12.907  10.156   0.861
   49   HE21  GLN1495          HE21      GLN1495  12.722  12.010  -1.424
   50   HE22  GLN1495          HE22      GLN1495  14.338  12.179  -1.990
   51    H    VAL1496           H        VAL1496  12.624   5.868   2.323
   52    HA   VAL1496           HA       VAL1496  12.704   7.917   4.372
   53    HB   VAL1496           HB       VAL1496  10.681   6.591   4.744
   54   HG11  VAL1496          HG11      VAL1496  10.750   4.218   5.295
   55   HG12  VAL1496          HG12      VAL1496  12.469   4.197   4.891
   56   HG13  VAL1496          HG13      VAL1496  11.265   4.555   3.639
   57   HG21  VAL1496          HG21      VAL1496  12.815   5.961   6.777
   58   HG22  VAL1496          HG22      VAL1496  11.076   5.836   7.052
   59   HG23  VAL1496          HG23      VAL1496  11.805   7.405   6.722
   60    H    THR1497           H        THR1497  14.480   8.118   5.319
   61    HA   THR1497           HA       THR1497  16.646   6.239   4.887
   62    HB   THR1497           HB       THR1497  16.670   8.797   6.516
   63    HG1  THR1497           HG1      THR1497  15.892   9.340   4.503
   64   HG21  THR1497          HG21      THR1497  18.824   7.350   4.950
   65   HG22  THR1497          HG22      THR1497  18.644   7.331   6.705
   66   HG23  THR1497          HG23      THR1497  19.049   8.833   5.875
   67    H    ASN1498           H        ASN1498  16.633   4.558   6.286
   68    HA   ASN1498           HA       ASN1498  15.263   4.863   8.821
   69    HB2  ASN1498           HB2      ASN1498  15.321   2.522   9.075
   70    HB3  ASN1498           HB3      ASN1498  15.161   2.733   7.341
   71   HD21  ASN1498          HD21      ASN1498  17.004   2.243   6.008
   72   HD22  ASN1498          HD22      ASN1498  18.249   1.230   6.661
   73    HA   PRO1499           HA       PRO1499  18.915   5.948  10.989
   74    HB2  PRO1499           HB2      PRO1499  18.068   5.660  13.524
   75    HB3  PRO1499           HB3      PRO1499  17.443   6.929  12.462
   76    HG2  PRO1499           HG2      PRO1499  16.222   4.288  13.173
   77    HG3  PRO1499           HG3      PRO1499  15.456   5.885  13.079
   78    HD2  PRO1499           HD2      PRO1499  15.295   4.027  11.092
   79    HD3  PRO1499           HD3      PRO1499  15.225   5.775  10.798
   80    H    ALA1500           H        ALA1500  17.852   2.796  10.845
   81    HA   ALA1500           HA       ALA1500  19.617   1.718  12.857
   82    HB1  ALA1500           HB1      ALA1500  17.470   0.624  12.406
   83    HB2  ALA1500           HB2      ALA1500  18.823  -0.473  12.104
   84    HB3  ALA1500           HB3      ALA1500  17.987   0.300  10.753
   85    H    THR1501           H        THR1501  19.361   1.176   9.344
   86    HA   THR1501           HA       THR1501  22.199   0.520   9.330
   87    HB   THR1501           HB       THR1501  21.684  -0.256   6.965
   88    HG1  THR1501           HG1      THR1501  19.017  -0.555   7.471
   89   HG21  THR1501          HG21      THR1501  20.140  -1.530   9.238
   90   HG22  THR1501          HG22      THR1501  21.837  -1.827   8.851
   91   HG23  THR1501          HG23      THR1501  20.574  -2.322   7.724
   92    H    GLY1502           H        GLY1502  20.075   3.073   8.432
   93    HA2  GLY1502           HA2      GLY1502  20.700   5.189   7.698
   94    HA3  GLY1502           HA3      GLY1502  22.293   4.561   7.289
   95    H    TYR1503           H        TYR1503  20.055   2.486   6.159
   96    HA   TYR1503           HA       TYR1503  20.590   3.096   3.419
   97    HB2  TYR1503           HB2      TYR1503  20.373   0.781   4.272
   98    HB3  TYR1503           HB3      TYR1503  18.691   1.087   4.666
   99    HD1  TYR1503           HD1      TYR1503  21.095   0.490   1.961
  100    HD2  TYR1503           HD2      TYR1503  16.997   1.062   2.917
  101    HE1  TYR1503           HE1      TYR1503  20.464  -0.342  -0.259
  102    HE2  TYR1503           HE2      TYR1503  16.355   0.234   0.695
  103    HH   TYR1503           HH       TYR1503  18.536  -1.370  -1.335
  104    H    VAL1504           H        VAL1504  19.342   4.168   1.999
  105    HA   VAL1504           HA       VAL1504  16.878   5.383   2.988
  106    HB   VAL1504           HB       VAL1504  18.434   5.946   0.440
  107   HG11  VAL1504          HG11      VAL1504  16.081   6.491   0.183
  108   HG12  VAL1504          HG12      VAL1504  17.036   7.968   0.270
  109   HG13  VAL1504          HG13      VAL1504  16.113   7.431   1.676
  110   HG21  VAL1504          HG21      VAL1504  18.320   7.517   3.015
  111   HG22  VAL1504          HG22      VAL1504  19.129   8.031   1.536
  112   HG23  VAL1504          HG23      VAL1504  19.707   6.612   2.409
  113    H    PHE1505           H        PHE1505  15.144   4.211   2.609
  114    HA   PHE1505           HA       PHE1505  15.099   2.327   0.412
  115    HB2  PHE1505           HB2      PHE1505  12.878   3.022   2.350
  116    HB3  PHE1505           HB3      PHE1505  12.928   1.722   1.164
  117    HD1  PHE1505           HD1      PHE1505  14.337   2.897   4.374
  118    HD2  PHE1505           HD2      PHE1505  13.958  -0.345   1.657
  119    HE1  PHE1505           HE1      PHE1505  15.224   1.367   6.074
  120    HE2  PHE1505           HE2      PHE1505  14.845  -1.883   3.355
  121    HZ   PHE1505           HZ       PHE1505  15.480  -1.026   5.572
  122    H    ASP1506           H        ASP1506  14.912   3.388  -1.506
  123    HA   ASP1506           HA       ASP1506  12.857   5.430  -1.825
  124    HB2  ASP1506           HB2      ASP1506  14.982   4.360  -3.654
  125    HB3  ASP1506           HB3      ASP1506  13.539   5.053  -4.356
  126    H    LEU1507           H        LEU1507  10.891   4.581  -1.811
  127    HA   LEU1507           HA       LEU1507  10.374   2.093  -3.196
  128    HB2  LEU1507           HB2      LEU1507   9.127   2.839  -1.137
  129    HB3  LEU1507           HB3      LEU1507   8.420   4.127  -2.087
  130    HG   LEU1507           HG       LEU1507   7.257   2.498  -3.480
  131   HD11  LEU1507          HD11      LEU1507   8.902   0.700  -3.373
  132   HD12  LEU1507          HD12      LEU1507   7.307   0.117  -2.901
  133   HD13  LEU1507          HD13      LEU1507   8.537   0.445  -1.670
  134   HD21  LEU1507          HD21      LEU1507   5.721   1.645  -1.777
  135   HD22  LEU1507          HD22      LEU1507   6.167   3.321  -1.464
  136   HD23  LEU1507          HD23      LEU1507   6.903   2.020  -0.523
  137    H    ASN1508           H        ASN1508  10.887   5.161  -3.902
  138    HA   ASN1508           HA       ASN1508   9.206   6.007  -5.953
  139    HB2  ASN1508           HB2      ASN1508  12.076   6.614  -5.306
  140    HB3  ASN1508           HB3      ASN1508  11.157   7.473  -6.540
  141   HD21  ASN1508          HD21      ASN1508  12.316   8.101  -3.749
  142   HD22  ASN1508          HD22      ASN1508  10.987   8.918  -2.988
  143    H    SER1509           H        SER1509  11.831   3.663  -6.044
  144    HA   SER1509           HA       SER1509  12.126   3.861  -8.884
  145    HB2  SER1509           HB2      SER1509  13.672   1.879  -8.361
  146    HB3  SER1509           HB3      SER1509  14.106   3.463  -7.703
  147    HG   SER1509           HG       SER1509  14.234   1.868  -6.085
  148    H    LEU1510           H        LEU1510   9.996   2.311  -6.772
  149    HA   LEU1510           HA       LEU1510   9.418   0.210  -8.765
  150    HB2  LEU1510           HB2      LEU1510  10.144  -0.613  -6.554
  151    HB3  LEU1510           HB3      LEU1510   8.807   0.231  -5.808
  152    HG   LEU1510           HG       LEU1510   7.235  -1.227  -7.078
  153   HD11  LEU1510          HD11      LEU1510   9.746  -2.700  -7.845
  154   HD12  LEU1510          HD12      LEU1510   8.690  -1.804  -8.933
  155   HD13  LEU1510          HD13      LEU1510   8.096  -3.258  -8.125
  156   HD21  LEU1510          HD21      LEU1510   7.607  -3.218  -5.704
  157   HD22  LEU1510          HD22      LEU1510   7.838  -1.736  -4.774
  158   HD23  LEU1510          HD23      LEU1510   9.237  -2.654  -5.332
  159    H    LYS1511           H        LYS1511   8.241   2.943  -7.072
  160    HA   LYS1511           HA       LYS1511   5.580   2.564  -6.813
  161    HB2  LYS1511           HB2      LYS1511   5.265   4.964  -6.812
  162    HB3  LYS1511           HB3      LYS1511   6.700   4.511  -5.918
  163    HG2  LYS1511           HG2      LYS1511   8.084   5.239  -7.807
  164    HG3  LYS1511           HG3      LYS1511   6.623   5.708  -8.681
  165    HD2  LYS1511           HD2      LYS1511   6.046   7.243  -6.834
  166    HD3  LYS1511           HD3      LYS1511   7.558   6.818  -6.035
  167    HE2  LYS1511           HE2      LYS1511   7.772   8.933  -7.214
  168    HE3  LYS1511           HE3      LYS1511   8.805   7.707  -7.949
  169    HZ1  LYS1511           HZ1      LYS1511   6.114   8.429  -8.954
  170    HZ2  LYS1511           HZ2      LYS1511   7.281   7.453  -9.726
  171    HZ3  LYS1511           HZ3      LYS1511   7.547   9.107  -9.536
  172    H    ARG1512           H        ARG1512   3.821   2.642  -7.879
  173    HA   ARG1512           HA       ARG1512   3.967   2.795 -10.805
  174    HB2  ARG1512           HB2      ARG1512   4.062   0.470  -9.877
  175    HB3  ARG1512           HB3      ARG1512   2.512   0.756  -9.118
  176    HG2  ARG1512           HG2      ARG1512   1.466   0.949 -11.308
  177    HG3  ARG1512           HG3      ARG1512   3.041   0.711 -12.084
  178    HD2  ARG1512           HD2      ARG1512   3.240  -1.460 -10.897
  179    HD3  ARG1512           HD3      ARG1512   1.612  -1.234 -10.277
  180    HE   ARG1512           HE       ARG1512   1.585  -1.049 -13.083
  181   HH11  ARG1512          HH11      ARG1512   2.060  -3.495 -10.549
  182   HH12  ARG1512          HH12      ARG1512   1.440  -4.771 -11.485
  183   HH21  ARG1512          HH21      ARG1512   0.805  -2.844 -14.371
  184   HH22  ARG1512          HH22      ARG1512   0.846  -4.423 -13.713
  185    H    GLU1513           H        GLU1513   2.880   4.661 -11.057
  186    HA   GLU1513           HA       GLU1513   0.798   5.609  -9.409
  187    HB2  GLU1513           HB2      GLU1513   2.199   7.077 -10.800
  188    HB3  GLU1513           HB3      GLU1513   1.468   6.392 -12.248
  189    HG2  GLU1513           HG2      GLU1513  -0.749   7.170 -11.354
  190    HG3  GLU1513           HG3      GLU1513   0.152   8.047 -10.123
  191    H    SER1514           H        SER1514   0.825   3.782 -12.452
  192    HA   SER1514           HA       SER1514  -1.925   4.011 -12.995
  193    HB2  SER1514           HB2      SER1514  -0.001   1.806 -13.782
  194    HB3  SER1514           HB3      SER1514  -1.567   2.125 -14.536
  195    HG   SER1514           HG       SER1514  -0.096   4.392 -14.463
  196    H    GLY1515           H        GLY1515  -0.218   2.237 -10.673
  197    HA2  GLY1515           HA2      GLY1515  -1.125   1.306  -8.793
  198    HA3  GLY1515           HA3      GLY1515  -2.698   1.350  -9.561
  199    H    TYR1516           H        TYR1516  -1.351  -0.662  -8.029
  200    HA   TYR1516           HA       TYR1516  -0.993  -2.859  -9.894
  201    HB2  TYR1516           HB2      TYR1516  -1.225  -2.836  -6.853
  202    HB3  TYR1516           HB3      TYR1516  -1.038  -4.288  -7.815
  203    HD1  TYR1516           HD1      TYR1516   0.670  -1.194  -6.696
  204    HD2  TYR1516           HD2      TYR1516   1.068  -4.949  -8.666
  205    HE1  TYR1516           HE1      TYR1516   3.108  -0.997  -6.593
  206    HE2  TYR1516           HE2      TYR1516   3.510  -4.754  -8.550
  207    HH   TYR1516           HH       TYR1516   5.224  -3.093  -8.305
  208    H    THR1517           H        THR1517  -2.719  -3.681 -10.851
  209    HA   THR1517           HA       THR1517  -5.262  -3.235  -9.532
  210    HB   THR1517           HB       THR1517  -4.768  -4.067 -12.407
  211    HG1  THR1517           HG1      THR1517  -3.915  -1.912 -11.644
  212   HG21  THR1517          HG21      THR1517  -7.058  -3.236 -12.725
  213   HG22  THR1517          HG22      THR1517  -7.155  -2.837 -11.010
  214   HG23  THR1517          HG23      THR1517  -7.018  -4.525 -11.522
  215    H    ILE1518           H        ILE1518  -5.542  -4.869  -8.180
  216    HA   ILE1518           HA       ILE1518  -5.200  -7.568  -9.252
  217    HB   ILE1518           HB       ILE1518  -4.863  -8.330  -6.891
  218   HG12  ILE1518          HG12      ILE1518  -4.616  -5.364  -6.307
  219   HG13  ILE1518          HG13      ILE1518  -5.919  -6.402  -5.756
  220   HG21  ILE1518          HG21      ILE1518  -2.961  -8.033  -8.362
  221   HG22  ILE1518          HG22      ILE1518  -2.529  -7.570  -6.716
  222   HG23  ILE1518          HG23      ILE1518  -2.859  -6.329  -7.925
  223   HD11  ILE1518          HD11      ILE1518  -4.330  -5.983  -3.978
  224   HD12  ILE1518          HD12      ILE1518  -3.019  -6.621  -4.974
  225   HD13  ILE1518          HD13      ILE1518  -4.313  -7.690  -4.431
  226    H    SER1519           H        SER1519  -6.818  -9.062  -8.783
  227    HA   SER1519           HA       SER1519  -9.275  -7.764  -7.922
  228    HB2  SER1519           HB2      SER1519  -9.285  -8.444 -10.284
  229    HB3  SER1519           HB3      SER1519  -8.905 -10.097  -9.814
  230    HG   SER1519           HG       SER1519 -10.875 -10.435  -9.361
  231    H    ASP1520           H        ASP1520 -10.232  -8.496  -6.253
  232    HA   ASP1520           HA       ASP1520  -9.195 -10.525  -4.556
  233    HB2  ASP1520           HB2      ASP1520 -10.501  -8.543  -3.775
  234    HB3  ASP1520           HB3      ASP1520 -11.924  -9.201  -4.565
  235    H    ILE1521           H        ILE1521 -10.261 -12.537  -4.012
  236    HA   ILE1521           HA       ILE1521 -11.029 -14.044  -6.265
  237    HB   ILE1521           HB       ILE1521  -9.882 -15.040  -4.322
  238   HG12  ILE1521          HG12      ILE1521 -11.198 -17.120  -4.154
  239   HG13  ILE1521          HG13      ILE1521 -12.574 -16.292  -4.877
  240   HG21  ILE1521          HG21      ILE1521 -10.950 -13.843  -2.519
  241   HG22  ILE1521          HG22      ILE1521 -11.097 -15.582  -2.265
  242   HG23  ILE1521          HG23      ILE1521 -12.479 -14.655  -2.852
  243   HD11  ILE1521          HD11      ILE1521 -11.292 -15.938  -6.917
  244   HD12  ILE1521          HD12      ILE1521 -11.402 -17.651  -6.511
  245   HD13  ILE1521          HD13      ILE1521  -9.910 -16.765  -6.196
  246    H    ARG1522           H        ARG1522 -12.870 -12.184  -4.047
  247    HA   ARG1522           HA       ARG1522 -15.422 -13.384  -4.619
  248    HB2  ARG1522           HB2      ARG1522 -14.643 -10.821  -3.245
  249    HB3  ARG1522           HB3      ARG1522 -16.293 -11.412  -3.367
  250    HG2  ARG1522           HG2      ARG1522 -15.850 -13.259  -1.989
  251    HG3  ARG1522           HG3      ARG1522 -14.103 -13.045  -2.128
  252    HD2  ARG1522           HD2      ARG1522 -15.985 -11.097  -0.822
  253    HD3  ARG1522           HD3      ARG1522 -15.007 -12.291   0.040
  254    HE   ARG1522           HE       ARG1522 -13.177 -11.014  -1.431
  255   HH11  ARG1522          HH11      ARG1522 -15.709  -9.751   0.670
  256   HH12  ARG1522          HH12      ARG1522 -14.848  -8.371   1.152
  257   HH21  ARG1522          HH21      ARG1522 -11.934  -9.214  -0.736
  258   HH22  ARG1522          HH22      ARG1522 -12.591  -8.061   0.352
  259    H    LYS1523           H        LYS1523 -13.442 -11.753  -6.480
  260    HA   LYS1523           HA       LYS1523 -13.546 -10.894  -8.483
  261    HB2  LYS1523           HB2      LYS1523 -15.510 -12.324  -8.944
  262    HB3  LYS1523           HB3      LYS1523 -16.567 -11.064  -8.331
  263    HG2  LYS1523           HG2      LYS1523 -16.564 -11.065 -10.754
  264    HG3  LYS1523           HG3      LYS1523 -15.829  -9.580 -10.144
  265    HD2  LYS1523           HD2      LYS1523 -13.614 -10.457 -10.572
  266    HD3  LYS1523           HD3      LYS1523 -14.291 -12.009 -11.066
  267    HE2  LYS1523           HE2      LYS1523 -15.438 -10.895 -12.933
  268    HE3  LYS1523           HE3      LYS1523 -14.718  -9.361 -12.447
  269    HZ1  LYS1523           HZ1      LYS1523 -13.551 -10.558 -14.287
  270    HZ2  LYS1523           HZ2      LYS1523 -13.112 -11.749 -13.160
  271    HZ3  LYS1523           HZ3      LYS1523 -12.574 -10.156 -12.972
  272    H    GLY1524           H        GLY1524 -12.634  -9.016  -7.711
  273    HA2  GLY1524           HA2      GLY1524 -14.163  -6.685  -8.125
  274    HA3  GLY1524           HA3      GLY1524 -13.798  -6.935  -6.417
  275    H    SER1525           H        SER1525 -12.756  -5.498  -9.135
  276    HA   SER1525           HA       SER1525  -9.942  -5.953  -8.851
  277    HB2  SER1525           HB2      SER1525 -11.496  -3.956 -10.487
  278    HB3  SER1525           HB3      SER1525  -9.779  -4.300 -10.645
  279    HG   SER1525           HG       SER1525 -10.556  -5.561 -12.108
  280    H    ILE1526           H        ILE1526  -8.762  -4.949  -7.363
  281    HA   ILE1526           HA       ILE1526  -9.532  -2.243  -6.645
  282    HB   ILE1526           HB       ILE1526  -9.685  -3.703  -4.676
  283   HG12  ILE1526          HG12      ILE1526  -7.239  -1.924  -4.499
  284   HG13  ILE1526          HG13      ILE1526  -8.906  -1.385  -4.356
  285   HG21  ILE1526          HG21      ILE1526  -8.212  -5.490  -5.307
  286   HG22  ILE1526          HG22      ILE1526  -7.745  -4.857  -3.727
  287   HG23  ILE1526          HG23      ILE1526  -6.810  -4.428  -5.161
  288   HD11  ILE1526          HD11      ILE1526  -7.840  -1.560  -2.180
  289   HD12  ILE1526          HD12      ILE1526  -7.488  -3.263  -2.476
  290   HD13  ILE1526          HD13      ILE1526  -9.160  -2.722  -2.324
  291    H    ARG1527           H        ARG1527  -8.136  -0.712  -7.060
  292    HA   ARG1527           HA       ARG1527  -5.575  -1.513  -8.225
  293    HB2  ARG1527           HB2      ARG1527  -7.168  -0.739  -9.904
  294    HB3  ARG1527           HB3      ARG1527  -7.439   0.734  -8.990
  295    HG2  ARG1527           HG2      ARG1527  -5.166   1.451  -9.419
  296    HG3  ARG1527           HG3      ARG1527  -4.828  -0.068 -10.256
  297    HD2  ARG1527           HD2      ARG1527  -6.927   1.935 -11.079
  298    HD3  ARG1527           HD3      ARG1527  -5.328   1.788 -11.809
  299    HE   ARG1527           HE       ARG1527  -5.953  -0.444 -12.508
  300   HH11  ARG1527          HH11      ARG1527  -8.666   1.570 -11.435
  301   HH12  ARG1527          HH12      ARG1527  -9.778   0.862 -12.523
  302   HH21  ARG1527          HH21      ARG1527  -7.545  -1.388 -14.037
  303   HH22  ARG1527          HH22      ARG1527  -9.149  -0.796 -13.981
  304    H    LEU1528           H        LEU1528  -4.001  -0.900  -6.981
  305    HA   LEU1528           HA       LEU1528  -4.405   1.495  -5.328
  306    HB2  LEU1528           HB2      LEU1528  -2.499  -0.774  -4.742
  307    HB3  LEU1528           HB3      LEU1528  -2.808   0.609  -3.726
  308    HG   LEU1528           HG       LEU1528  -5.216  -0.333  -3.558
  309   HD11  LEU1528          HD11      LEU1528  -5.039  -1.995  -5.331
  310   HD12  LEU1528          HD12      LEU1528  -5.380  -2.756  -3.779
  311   HD13  LEU1528          HD13      LEU1528  -3.750  -2.815  -4.449
  312   HD21  LEU1528          HD21      LEU1528  -3.640  -0.241  -1.741
  313   HD22  LEU1528          HD22      LEU1528  -2.867  -1.719  -2.311
  314   HD23  LEU1528          HD23      LEU1528  -4.539  -1.761  -1.711
  315    H    GLY1529           H        GLY1529  -3.324   3.152  -6.068
  316    HA2  GLY1529           HA2      GLY1529  -0.949   2.788  -7.663
  317    HA3  GLY1529           HA3      GLY1529  -1.725   4.319  -7.244
  318    H    VAL1530           H        VAL1530   0.858   2.350  -6.600
  319    HA   VAL1530           HA       VAL1530   1.122   3.293  -3.881
  320    HB   VAL1530           HB       VAL1530   1.834   0.983  -4.307
  321   HG11  VAL1530          HG11      VAL1530   3.843   0.453  -5.598
  322   HG12  VAL1530          HG12      VAL1530   3.914   2.127  -6.149
  323   HG13  VAL1530          HG13      VAL1530   2.544   1.109  -6.595
  324   HG21  VAL1530          HG21      VAL1530   4.151   2.770  -3.611
  325   HG22  VAL1530          HG22      VAL1530   4.058   1.040  -3.281
  326   HG23  VAL1530          HG23      VAL1530   2.930   2.148  -2.501
  327    H    CYS1531           H        CYS1531   1.895   5.190  -3.429
  328    HA   CYS1531           HA       CYS1531   3.004   7.143  -3.483
  329    HB2  CYS1531           HB2      CYS1531   4.959   5.577  -5.153
  330    HB3  CYS1531           HB3      CYS1531   5.259   7.207  -4.561
  331    H    GLY1532           H        GLY1532   1.173   6.243  -5.745
  332    HA2  GLY1532           HA2      GLY1532   1.456   8.697  -7.244
  333    HA3  GLY1532           HA3      GLY1532   1.340   7.163  -8.123
  334    H    GLU1533           H        GLU1533  -0.519   9.488  -7.724
  335    HA   GLU1533           HA       GLU1533  -2.718   8.442  -6.204
  336    HB2  GLU1533           HB2      GLU1533  -2.577  10.707  -8.185
  337    HB3  GLU1533           HB3      GLU1533  -3.891  10.398  -7.050
  338    HG2  GLU1533           HG2      GLU1533  -2.548  10.898  -5.197
  339    HG3  GLU1533           HG3      GLU1533  -1.071  10.858  -6.162
  340    H    VAL1534           H        VAL1534  -4.648   7.650  -7.064
  341    HA   VAL1534           HA       VAL1534  -4.222   6.429  -9.637
  342    HB   VAL1534           HB       VAL1534  -4.878   4.980  -7.768
  343   HG11  VAL1534          HG11      VAL1534  -7.149   4.912  -6.889
  344   HG12  VAL1534          HG12      VAL1534  -7.506   6.415  -7.743
  345   HG13  VAL1534          HG13      VAL1534  -6.284   6.392  -6.471
  346   HG21  VAL1534          HG21      VAL1534  -6.957   5.041  -9.933
  347   HG22  VAL1534          HG22      VAL1534  -6.532   3.654  -8.895
  348   HG23  VAL1534          HG23      VAL1534  -5.351   4.316 -10.029
  349    H    LYS1535           H        LYS1535  -4.646   7.637 -11.256
  350    HA   LYS1535           HA       LYS1535  -6.452   9.826 -11.209
  351    HB2  LYS1535           HB2      LYS1535  -4.846   8.608 -13.452
  352    HB3  LYS1535           HB3      LYS1535  -5.992   9.898 -13.762
  353    HG2  LYS1535           HG2      LYS1535  -3.740  10.760 -13.564
  354    HG3  LYS1535           HG3      LYS1535  -4.738  11.381 -12.250
  355    HD2  LYS1535           HD2      LYS1535  -3.791   9.557 -10.815
  356    HD3  LYS1535           HD3      LYS1535  -2.697   9.172 -12.136
  357    HE2  LYS1535           HE2      LYS1535  -2.846  11.867 -10.797
  358    HE3  LYS1535           HE3      LYS1535  -1.767  10.557 -10.314
  359    HZ1  LYS1535           HZ1      LYS1535  -0.682  10.672 -12.452
  360    HZ2  LYS1535           HZ2      LYS1535  -0.680  12.200 -11.752
  361    HZ3  LYS1535           HZ3      LYS1535  -1.745  11.860 -13.016
  362    H    ASP1536           H        ASP1536  -6.858   6.600 -11.991
  363    HA   ASP1536           HA       ASP1536  -9.155   6.633 -13.594
  364    HB2  ASP1536           HB2      ASP1536  -7.926   4.574 -13.103
  365    HB3  ASP1536           HB3      ASP1536  -8.414   4.665 -11.418
  366    H    CYS1537           H        CYS1537  -8.791   7.029 -10.120
  367    HA   CYS1537           HA       CYS1537 -11.678   7.438  -9.939
  368    HB2  CYS1537           HB2      CYS1537  -9.709   6.784  -7.733
  369    HB3  CYS1537           HB3      CYS1537 -11.441   7.028  -7.508
  370    H    GLY1538           H        GLY1538  -8.588   8.980  -9.558
  371    HA2  GLY1538           HA2      GLY1538  -8.930  11.419 -10.103
  372    HA3  GLY1538           HA3      GLY1538  -9.986  11.408  -8.695
  373    HA   PRO1539           HA       PRO1539  -5.303  12.081  -7.625
  374    HB2  PRO1539           HB2      PRO1539  -6.085  14.945  -7.551
  375    HB3  PRO1539           HB3      PRO1539  -4.607  14.202  -8.177
  376    HG2  PRO1539           HG2      PRO1539  -6.443  15.180  -9.839
  377    HG3  PRO1539           HG3      PRO1539  -5.571  13.680 -10.217
  378    HD2  PRO1539           HD2      PRO1539  -8.349  14.039  -9.154
  379    HD3  PRO1539           HD3      PRO1539  -7.751  12.918 -10.397
  380    H    GLY1540           H        GLY1540  -4.748  12.482  -5.474
  381    HA2  GLY1540           HA2      GLY1540  -5.183  13.065  -3.251
  382    HA3  GLY1540           HA3      GLY1540  -6.872  13.331  -3.670
  383    H    ILE1541           H        ILE1541  -6.545  10.603  -5.153
  384    HA   ILE1541           HA       ILE1541  -7.058   8.936  -2.784
  385    HB   ILE1541           HB       ILE1541  -8.116   8.585  -5.614
  386   HG12  ILE1541          HG12      ILE1541  -9.175  10.513  -4.563
  387   HG13  ILE1541          HG13      ILE1541 -10.326   9.192  -4.715
  388   HG21  ILE1541          HG21      ILE1541  -8.787   7.062  -3.097
  389   HG22  ILE1541          HG22      ILE1541  -7.882   6.452  -4.485
  390   HG23  ILE1541          HG23      ILE1541  -9.589   6.862  -4.655
  391   HD11  ILE1541          HD11      ILE1541 -10.025   8.668  -2.342
  392   HD12  ILE1541          HD12      ILE1541 -10.553  10.336  -2.575
  393   HD13  ILE1541          HD13      ILE1541  -8.868   9.992  -2.198
  394    H    GLY1542           H        GLY1542  -5.870   7.070  -2.619
  395    HA2  GLY1542           HA2      GLY1542  -3.873   6.632  -4.759
  396    HA3  GLY1542           HA3      GLY1542  -3.607   6.253  -3.062
  397    H    ALA1543           H        ALA1543  -5.891   4.923  -2.417
  398    HA   ALA1543           HA       ALA1543  -5.669   2.526  -4.098
  399    HB1  ALA1543           HB1      ALA1543  -6.471   2.769  -1.191
  400    HB2  ALA1543           HB2      ALA1543  -4.905   2.211  -1.785
  401    HB3  ALA1543           HB3      ALA1543  -6.355   1.265  -2.107
  402    H    CYS1544           H        CYS1544  -7.453   1.929  -5.204
  403    HA   CYS1544           HA       CYS1544 -10.044   2.854  -4.252
  404    HB2  CYS1544           HB2      CYS1544  -9.116   4.554  -5.819
  405    HB3  CYS1544           HB3      CYS1544  -9.001   3.313  -7.055
  406    H    PHE1545           H        PHE1545 -11.682   1.446  -4.762
  407    HA   PHE1545           HA       PHE1545 -10.906  -1.080  -6.048
  408    HB2  PHE1545           HB2      PHE1545 -11.533  -1.074  -3.594
  409    HB3  PHE1545           HB3      PHE1545 -13.111  -0.466  -4.047
  410    HD1  PHE1545           HD1      PHE1545 -10.868  -3.358  -4.090
  411    HD2  PHE1545           HD2      PHE1545 -14.785  -1.955  -4.908
  412    HE1  PHE1545           HE1      PHE1545 -11.663  -5.680  -4.219
  413    HE2  PHE1545           HE2      PHE1545 -15.592  -4.275  -5.051
  414    HZ   PHE1545           HZ       PHE1545 -14.028  -6.140  -4.702
  415    H    GLU1546           H        GLU1546 -11.886  -1.400  -8.003
  416    HA   GLU1546           HA       GLU1546 -13.542   0.613  -9.106
  417    HB2  GLU1546           HB2      GLU1546 -12.986  -2.156 -10.221
  418    HB3  GLU1546           HB3      GLU1546 -13.773  -0.852 -11.089
  419    HG2  GLU1546           HG2      GLU1546 -11.669   0.481 -10.784
  420    HG3  GLU1546           HG3      GLU1546 -10.921  -0.984 -10.154
  421    H    GLY1547           H        GLY1547 -14.261  -2.385  -7.545
  422    HA2  GLY1547           HA2      GLY1547 -16.963  -2.629  -8.390
  423    HA3  GLY1547           HA3      GLY1547 -16.267  -3.359  -6.946
  424    H    THR1548           H        THR1548 -18.444  -1.156  -8.063
  425    HA   THR1548           HA       THR1548 -19.837   0.312  -7.108
  426    HB   THR1548           HB       THR1548 -18.490  -0.409  -4.462
  427    HG1  THR1548           HG1      THR1548 -19.556  -2.143  -5.817
  428   HG21  THR1548          HG21      THR1548 -20.616   0.293  -3.418
  429   HG22  THR1548          HG22      THR1548 -21.243   0.753  -5.002
  430   HG23  THR1548          HG23      THR1548 -19.887   1.634  -4.302
  431    H    GLY1549           H        GLY1549 -16.666   0.718  -7.512
  432    HA2  GLY1549           HA2      GLY1549 -15.226   2.480  -7.661
  433    HA3  GLY1549           HA3      GLY1549 -16.657   3.496  -7.704
  434    H    ILE1550           H        ILE1550 -15.404   1.438  -5.123
  435    HA   ILE1550           HA       ILE1550 -15.744   3.712  -3.351
  436    HB   ILE1550           HB       ILE1550 -15.405   2.100  -1.477
  437   HG12  ILE1550          HG12      ILE1550 -15.527   0.022  -3.685
  438   HG13  ILE1550          HG13      ILE1550 -14.111   0.398  -2.713
  439   HG21  ILE1550          HG21      ILE1550 -17.622   2.760  -2.166
  440   HG22  ILE1550          HG22      ILE1550 -17.620   1.065  -1.688
  441   HG23  ILE1550          HG23      ILE1550 -17.648   1.498  -3.396
  442   HD11  ILE1550          HD11      ILE1550 -15.186  -1.644  -1.961
  443   HD12  ILE1550          HD12      ILE1550 -16.695  -0.769  -1.699
  444   HD13  ILE1550          HD13      ILE1550 -15.278  -0.396  -0.716
  445    H    LYS1551           H        LYS1551 -14.266   4.560  -2.092
  446    HA   LYS1551           HA       LYS1551 -11.525   4.399  -2.991
  447    HB2  LYS1551           HB2      LYS1551 -12.838   6.001  -0.796
  448    HB3  LYS1551           HB3      LYS1551 -11.202   6.233  -1.400
  449    HG2  LYS1551           HG2      LYS1551 -11.961   7.036  -3.459
  450    HG3  LYS1551           HG3      LYS1551 -13.602   6.446  -3.176
  451    HD2  LYS1551           HD2      LYS1551 -13.854   8.050  -1.355
  452    HD3  LYS1551           HD3      LYS1551 -12.215   8.637  -1.655
  453    HE2  LYS1551           HE2      LYS1551 -12.818   9.430  -3.817
  454    HE3  LYS1551           HE3      LYS1551 -14.399   8.649  -3.722
  455    HZ1  LYS1551           HZ1      LYS1551 -15.012  10.093  -1.968
  456    HZ2  LYS1551           HZ2      LYS1551 -14.514  11.047  -3.259
  457    HZ3  LYS1551           HZ3      LYS1551 -13.498  10.824  -1.909
  458    H    ALA1552           H        ALA1552  -9.858   3.470  -1.845
  459    HA   ALA1552           HA       ALA1552 -10.590   2.124   0.657
  460    HB1  ALA1552           HB1      ALA1552  -8.708   1.166  -1.507
  461    HB2  ALA1552           HB2      ALA1552 -10.333   0.551  -1.209
  462    HB3  ALA1552           HB3      ALA1552  -9.070   0.317  -0.003
  463    H    GLY1553           H        GLY1553  -9.190   4.755  -0.200
  464    HA2  GLY1553           HA2      GLY1553  -7.689   5.227   1.963
  465    HA3  GLY1553           HA3      GLY1553  -6.563   4.384   0.919
  466    H    LYS1554           H        LYS1554  -7.264   7.239   1.989
  467    HA   LYS1554           HA       LYS1554  -7.235   9.001  -0.243
  468    HB2  LYS1554           HB2      LYS1554  -8.028   9.472   2.098
  469    HB3  LYS1554           HB3      LYS1554  -6.370   9.351   2.636
  470    HG2  LYS1554           HG2      LYS1554  -5.820  11.308   1.241
  471    HG3  LYS1554           HG3      LYS1554  -7.529  11.429   0.800
  472    HD2  LYS1554           HD2      LYS1554  -8.074  11.564   3.234
  473    HD3  LYS1554           HD3      LYS1554  -6.346  11.651   3.565
  474    HE2  LYS1554           HE2      LYS1554  -7.242  13.876   3.578
  475    HE3  LYS1554           HE3      LYS1554  -6.238  13.685   2.143
  476    HZ1  LYS1554           HZ1      LYS1554  -8.306  14.815   1.625
  477    HZ2  LYS1554           HZ2      LYS1554  -9.206  13.512   2.213
  478    HZ3  LYS1554           HZ3      LYS1554  -8.264  13.324   0.838
  479    H    TRP1555           H        TRP1555  -5.369   9.917  -1.192
  480    HA   TRP1555           HA       TRP1555  -3.000   8.329  -0.935
  481    HB2  TRP1555           HB2      TRP1555  -3.791   9.390  -3.107
  482    HB3  TRP1555           HB3      TRP1555  -3.232  10.931  -2.460
  483    HD1  TRP1555           HD1      TRP1555  -1.929   7.535  -3.621
  484    HE1  TRP1555           HE1      TRP1555   0.534   7.722  -4.178
  485    HE3  TRP1555           HE3      TRP1555  -1.105  12.320  -2.023
  486    HZ2  TRP1555           HZ2      TRP1555   2.614   9.649  -3.985
  487    HZ3  TRP1555           HZ3      TRP1555   1.157  13.257  -2.246
  488    HH2  TRP1555           HH2      TRP1555   2.976  11.950  -3.207
  489    H    ASN1556           H        ASN1556  -1.118   8.795   0.086
  490    HA   ASN1556           HA       ASN1556  -0.614  11.311   1.269
  491    HB2  ASN1556           HB2      ASN1556  -0.634  10.537   3.568
  492    HB3  ASN1556           HB3      ASN1556  -2.249  10.308   2.897
  493   HD21  ASN1556          HD21      ASN1556  -2.965   8.122   2.524
  494   HD22  ASN1556          HD22      ASN1556  -2.136   6.816   3.313
  495    H    GLN1557           H        GLN1557   1.503  11.219   2.232
  496    HA   GLN1557           HA       GLN1557   3.014   8.897   1.366
  497    HB2  GLN1557           HB2      GLN1557   5.044  10.390   1.385
  498    HB3  GLN1557           HB3      GLN1557   3.857  10.822   0.171
  499    HG2  GLN1557           HG2      GLN1557   4.065  12.227   2.832
  500    HG3  GLN1557           HG3      GLN1557   4.984  12.723   1.415
  501   HE21  GLN1557          HE21      GLN1557   3.946  13.747  -0.239
  502   HE22  GLN1557          HE22      GLN1557   2.342  14.361  -0.130
  503    H    LYS1558           H        LYS1558   2.608   7.703   3.173
  504    HA   LYS1558           HA       LYS1558   4.157   8.588   5.481
  505    HB2  LYS1558           HB2      LYS1558   1.437   7.284   5.582
  506    HB3  LYS1558           HB3      LYS1558   2.527   7.331   6.961
  507    HG2  LYS1558           HG2      LYS1558   1.447   9.736   5.510
  508    HG3  LYS1558           HG3      LYS1558   0.836   9.100   7.041
  509    HD2  LYS1558           HD2      LYS1558   2.900   9.569   8.145
  510    HD3  LYS1558           HD3      LYS1558   3.689   9.955   6.616
  511    HE2  LYS1558           HE2      LYS1558   1.433  11.491   7.883
  512    HE3  LYS1558           HE3      LYS1558   3.131  11.964   7.877
  513    HZ1  LYS1558           HZ1      LYS1558   1.322  11.728   5.545
  514    HZ2  LYS1558           HZ2      LYS1558   3.004  11.976   5.421
  515    HZ3  LYS1558           HZ3      LYS1558   2.019  13.131   6.168
  516    H    LEU1559           H        LEU1559   5.900   7.422   4.874
  517    HA   LEU1559           HA       LEU1559   5.547   4.521   5.011
  518    HB2  LEU1559           HB2      LEU1559   7.853   6.171   3.974
  519    HB3  LEU1559           HB3      LEU1559   7.922   4.440   4.174
  520    HG   LEU1559           HG       LEU1559   6.189   5.975   2.246
  521   HD11  LEU1559          HD11      LEU1559   8.532   5.790   1.630
  522   HD12  LEU1559          HD12      LEU1559   7.520   4.812   0.570
  523   HD13  LEU1559          HD13      LEU1559   8.462   4.043   1.853
  524   HD21  LEU1559          HD21      LEU1559   5.466   3.774   1.431
  525   HD22  LEU1559          HD22      LEU1559   4.957   4.059   3.093
  526   HD23  LEU1559          HD23      LEU1559   6.328   3.003   2.763
  527    H    SER1560           H        SER1560   5.777   3.825   6.965
  528    HA   SER1560           HA       SER1560   7.826   5.103   8.636
  529    HB2  SER1560           HB2      SER1560   5.292   3.725   9.621
  530    HB3  SER1560           HB3      SER1560   6.484   4.598  10.584
  531    HG   SER1560           HG       SER1560   5.732   6.146   8.591
  532    H    TYR1561           H        TYR1561   9.457   3.857   9.299
  533    HA   TYR1561           HA       TYR1561   9.405   1.026   8.634
  534    HB2  TYR1561           HB2      TYR1561  11.297   2.402   7.846
  535    HB3  TYR1561           HB3      TYR1561  11.607   2.940   9.483
  536    HD1  TYR1561           HD1      TYR1561  11.803   0.044   7.186
  537    HD2  TYR1561           HD2      TYR1561  12.984   1.644  10.946
  538    HE1  TYR1561           HE1      TYR1561  13.473  -1.747   7.419
  539    HE2  TYR1561           HE2      TYR1561  14.660  -0.138  11.187
  540    HH   TYR1561           HH       TYR1561  15.057  -2.385  10.359
  541    H    VAL1562           H        VAL1562   8.379  -0.032  10.244
  542    HA   VAL1562           HA       VAL1562   9.396   0.244  12.969
  543    HB   VAL1562           HB       VAL1562   7.198   0.213  13.990
  544   HG11  VAL1562          HG11      VAL1562   7.186   2.303  11.858
  545   HG12  VAL1562          HG12      VAL1562   7.936   2.438  13.456
  546   HG13  VAL1562          HG13      VAL1562   6.177   2.312  13.301
  547   HG21  VAL1562          HG21      VAL1562   6.009   0.112  11.224
  548   HG22  VAL1562          HG22      VAL1562   5.102   0.264  12.729
  549   HG23  VAL1562          HG23      VAL1562   6.030  -1.199  12.402
  550    H    ASP1563           H        ASP1563   9.182  -1.753  14.150
  551    HA   ASP1563           HA       ASP1563   9.148  -4.004  14.410
  552    HB2  ASP1563           HB2      ASP1563   6.708  -3.691  13.742
  553    HB3  ASP1563           HB3      ASP1563   7.171  -4.007  12.084
  554    H    GLN1564           H        GLN1564  10.759  -2.475  12.381
  555    HA   GLN1564           HA       GLN1564  12.412  -2.696  10.875
  556    HB2  GLN1564           HB2      GLN1564  12.119  -5.712  11.124
  557    HB3  GLN1564           HB3      GLN1564  13.504  -4.847  10.478
  558    HG2  GLN1564           HG2      GLN1564  12.562  -4.859  13.340
  559    HG3  GLN1564           HG3      GLN1564  13.973  -5.685  12.697
  560   HE21  GLN1564          HE21      GLN1564  13.685  -3.690  14.807
  561   HE22  GLN1564          HE22      GLN1564  14.736  -2.398  14.393
  562    H    VAL1565           H        VAL1565   9.417  -3.001  10.238
  563    HA   VAL1565           HA       VAL1565   9.649  -3.988   7.476
  564    HB   VAL1565           HB       VAL1565   7.227  -3.950   9.327
  565   HG11  VAL1565          HG11      VAL1565   6.541  -3.665   7.012
  566   HG12  VAL1565          HG12      VAL1565   6.072  -5.255   7.615
  567   HG13  VAL1565          HG13      VAL1565   7.469  -5.093   6.552
  568   HG21  VAL1565          HG21      VAL1565   7.377  -6.399   9.289
  569   HG22  VAL1565          HG22      VAL1565   8.806  -5.653  10.003
  570   HG23  VAL1565          HG23      VAL1565   8.871  -6.283   8.357
  571    H    LEU1566           H        LEU1566   8.508  -2.739   5.882
  572    HA   LEU1566           HA       LEU1566   8.241   0.079   6.535
  573    HB2  LEU1566           HB2      LEU1566   8.281  -1.480   3.986
  574    HB3  LEU1566           HB3      LEU1566   7.578   0.115   3.996
  575    HG   LEU1566           HG       LEU1566   9.718   1.095   4.619
  576   HD11  LEU1566          HD11      LEU1566  10.833  -1.704   4.522
  577   HD12  LEU1566          HD12      LEU1566  10.621  -0.710   5.969
  578   HD13  LEU1566          HD13      LEU1566  11.748  -0.200   4.709
  579   HD21  LEU1566          HD21      LEU1566  10.947   0.574   2.598
  580   HD22  LEU1566          HD22      LEU1566   9.227   0.815   2.277
  581   HD23  LEU1566          HD23      LEU1566   9.905  -0.815   2.306
  582    H    GLN1567           H        GLN1567   6.438   0.975   7.020
  583    HA   GLN1567           HA       GLN1567   3.873  -0.410   6.541
  584    HB2  GLN1567           HB2      GLN1567   4.439   2.001   8.256
  585    HB3  GLN1567           HB3      GLN1567   2.931   1.121   8.161
  586    HG2  GLN1567           HG2      GLN1567   5.518   0.057   9.246
  587    HG3  GLN1567           HG3      GLN1567   4.182   0.696  10.190
  588   HE21  GLN1567          HE21      GLN1567   5.394  -1.968   8.417
  589   HE22  GLN1567          HE22      GLN1567   4.184  -3.097   8.908
  590    H    LEU1568           H        LEU1568   2.691   0.327   4.851
  591    HA   LEU1568           HA       LEU1568   2.586   3.224   4.393
  592    HB2  LEU1568           HB2      LEU1568   3.710   2.174   2.474
  593    HB3  LEU1568           HB3      LEU1568   2.421   0.997   2.341
  594    HG   LEU1568           HG       LEU1568   0.849   2.788   1.711
  595   HD11  LEU1568          HD11      LEU1568   1.876   4.662   2.861
  596   HD12  LEU1568          HD12      LEU1568   1.666   5.016   1.144
  597   HD13  LEU1568          HD13      LEU1568   3.262   4.591   1.768
  598   HD21  LEU1568          HD21      LEU1568   2.022   1.544  -0.018
  599   HD22  LEU1568          HD22      LEU1568   3.347   2.710   0.021
  600   HD23  LEU1568          HD23      LEU1568   1.743   3.210  -0.518
  601    H    VAL1569           H        VAL1569   0.586   3.913   4.913
  602    HA   VAL1569           HA       VAL1569  -1.506   1.927   4.653
  603    HB   VAL1569           HB       VAL1569  -0.846   1.964   6.985
  604   HG11  VAL1569          HG11      VAL1569   0.027   4.183   7.220
  605   HG12  VAL1569          HG12      VAL1569  -1.219   3.895   8.435
  606   HG13  VAL1569          HG13      VAL1569  -1.583   4.875   7.015
  607   HG21  VAL1569          HG21      VAL1569  -3.154   1.460   6.495
  608   HG22  VAL1569          HG22      VAL1569  -3.572   3.173   6.542
  609   HG23  VAL1569          HG23      VAL1569  -3.049   2.350   8.013
  610    H    TYR1570           H        TYR1570  -2.998   2.474   3.422
  611    HA   TYR1570           HA       TYR1570  -3.561   5.266   2.873
  612    HB2  TYR1570           HB2      TYR1570  -4.313   2.686   1.509
  613    HB3  TYR1570           HB3      TYR1570  -5.167   4.184   1.157
  614    HD1  TYR1570           HD1      TYR1570  -3.994   6.039   0.144
  615    HD2  TYR1570           HD2      TYR1570  -2.112   2.277   0.621
  616    HE1  TYR1570           HE1      TYR1570  -2.295   6.702  -1.521
  617    HE2  TYR1570           HE2      TYR1570  -0.406   2.904  -1.053
  618    HH   TYR1570           HH       TYR1570  -0.432   4.642  -3.099
  619    H    GLU1571           H        GLU1571  -4.788   6.072   4.409
  620    HA   GLU1571           HA       GLU1571  -7.086   4.507   5.321
  621    HB2  GLU1571           HB2      GLU1571  -5.691   6.851   6.603
  622    HB3  GLU1571           HB3      GLU1571  -7.113   6.043   7.250
  623    HG2  GLU1571           HG2      GLU1571  -5.832   3.969   7.424
  624    HG3  GLU1571           HG3      GLU1571  -4.405   4.813   6.827
  625    H    ASP1572           H        ASP1572  -9.031   5.881   5.823
  626    HA   ASP1572           HA       ASP1572 -10.646   7.243   5.269
  627    HB2  ASP1572           HB2      ASP1572  -9.109   9.123   5.798
  628    HB3  ASP1572           HB3      ASP1572  -8.566   9.133   4.123
  629    H    GLY1573           H        GLY1573 -10.976   5.393   3.876
  630    HA2  GLY1573           HA2      GLY1573 -11.110   6.242   1.098
  631    HA3  GLY1573           HA3      GLY1573 -11.538   4.642   1.724
  632    H    ASP1574           H        ASP1574 -13.620   4.487   1.092
  633    HA   ASP1574           HA       ASP1574 -15.464   6.623   1.760
  634    HB2  ASP1574           HB2      ASP1574 -15.804   3.934   0.439
  635    HB3  ASP1574           HB3      ASP1574 -17.204   4.758   1.103
  636    HA   PRO1575           HA       PRO1575 -16.527   5.091   5.784
  637    HB2  PRO1575           HB2      PRO1575 -19.358   5.698   5.170
  638    HB3  PRO1575           HB3      PRO1575 -18.325   6.359   6.440
  639    HG2  PRO1575           HG2      PRO1575 -19.034   7.835   4.337
  640    HG3  PRO1575           HG3      PRO1575 -17.418   7.967   5.057
  641    HD2  PRO1575           HD2      PRO1575 -18.272   6.519   2.578
  642    HD3  PRO1575           HD3      PRO1575 -16.833   7.520   2.857
  643    H    CYS1576           H        CYS1576 -17.436   3.301   6.699
  644    HA   CYS1576           HA       CYS1576 -18.314   1.265   4.806
  645    HB2  CYS1576           HB2      CYS1576 -17.418   1.082   7.665
  646    HB3  CYS1576           HB3      CYS1576 -17.880  -0.287   6.658
  647    HA   PRO1577           HA       PRO1577 -22.556   1.539   5.937
  648    HB2  PRO1577           HB2      PRO1577 -22.632  -1.383   5.512
  649    HB3  PRO1577           HB3      PRO1577 -23.533  -0.098   4.715
  650    HG2  PRO1577           HG2      PRO1577 -21.521  -1.434   3.540
  651    HG3  PRO1577           HG3      PRO1577 -21.901   0.261   3.149
  652    HD2  PRO1577           HD2      PRO1577 -19.685  -0.904   4.739
  653    HD3  PRO1577           HD3      PRO1577 -19.725   0.578   3.764
  654    H    ALA1578           H        ALA1578 -20.442  -0.778   7.445
  655    HA   ALA1578           HA       ALA1578 -22.296  -1.825   9.293
  656    HB1  ALA1578           HB1      ALA1578 -19.291  -1.803   9.487
  657    HB2  ALA1578           HB2      ALA1578 -20.253  -2.980   8.600
  658    HB3  ALA1578           HB3      ALA1578 -20.394  -2.874  10.358
  659    H    ASN1579           H        ASN1579 -19.490   0.264  10.060
  660    HA   ASN1579           HA       ASN1579 -21.031   1.163  12.408
  661    HB2  ASN1579           HB2      ASN1579 -18.042   1.061  12.009
  662    HB3  ASN1579           HB3      ASN1579 -18.833   1.773  13.409
  663   HD21  ASN1579          HD21      ASN1579 -19.691   0.457  14.943
  664   HD22  ASN1579          HD22      ASN1579 -19.448  -1.258  14.983
  665    H    LEU1580           H        LEU1580 -20.195   2.265   9.426
  666    HA   LEU1580           HA       LEU1580 -20.132   4.182   8.382
  667    HB2  LEU1580           HB2      LEU1580 -21.370   5.293  10.902
  668    HB3  LEU1580           HB3      LEU1580 -21.092   6.270   9.479
  669    HG   LEU1580           HG       LEU1580 -23.357   5.689   9.426
  670   HD11  LEU1580          HD11      LEU1580 -21.915   3.845   7.557
  671   HD12  LEU1580          HD12      LEU1580 -22.333   5.535   7.280
  672   HD13  LEU1580          HD13      LEU1580 -23.609   4.323   7.417
  673   HD21  LEU1580          HD21      LEU1580 -23.377   3.869  11.048
  674   HD22  LEU1580          HD22      LEU1580 -22.594   2.802   9.883
  675   HD23  LEU1580          HD23      LEU1580 -24.228   3.391   9.578
  676    H    HIS1581           H        HIS1581 -18.947   4.815  11.614
  677    HA   HIS1581           HA       HIS1581 -17.096   6.839  11.043
  678    HB2  HIS1581           HB2      HIS1581 -17.878   6.373  13.287
  679    HB3  HIS1581           HB3      HIS1581 -17.189   4.761  13.237
  680    HD1  HIS1581           HD1      HIS1581 -15.116   4.558  14.475
  681    HD2  HIS1581           HD2      HIS1581 -15.673   8.431  13.100
  682    HE1  HIS1581           HE1      HIS1581 -13.164   5.872  15.363
  683    HE2  HIS1581           HE2      HIS1581 -13.334   8.010  14.086
  684    H    LEU1582           H        LEU1582 -16.949   3.533  10.336
  685    HA   LEU1582           HA       LEU1582 -14.065   3.323  10.291
  686    HB2  LEU1582           HB2      LEU1582 -16.151   1.459   9.193
  687    HB3  LEU1582           HB3      LEU1582 -14.446   1.107   9.397
  688    HG   LEU1582           HG       LEU1582 -16.416   1.604  11.617
  689   HD11  LEU1582          HD11      LEU1582 -16.103  -0.754  12.080
  690   HD12  LEU1582          HD12      LEU1582 -15.062  -0.892  10.662
  691   HD13  LEU1582          HD13      LEU1582 -16.770  -0.489  10.469
  692   HD21  LEU1582          HD21      LEU1582 -14.162   2.350  12.202
  693   HD22  LEU1582          HD22      LEU1582 -13.518   0.771  11.731
  694   HD23  LEU1582          HD23      LEU1582 -14.636   0.905  13.094
  695    H    LYS1583           H        LYS1583 -12.826   3.354   8.501
  696    HA   LYS1583           HA       LYS1583 -14.112   4.180   5.980
  697    HB2  LYS1583           HB2      LYS1583 -11.318   4.757   7.038
  698    HB3  LYS1583           HB3      LYS1583 -11.906   5.235   5.463
  699    HG2  LYS1583           HG2      LYS1583 -13.159   6.205   8.020
  700    HG3  LYS1583           HG3      LYS1583 -11.796   7.020   7.260
  701    HD2  LYS1583           HD2      LYS1583 -13.120   7.365   5.242
  702    HD3  LYS1583           HD3      LYS1583 -14.462   6.488   5.975
  703    HE2  LYS1583           HE2      LYS1583 -14.796   8.912   6.106
  704    HE3  LYS1583           HE3      LYS1583 -14.668   8.175   7.700
  705    HZ1  LYS1583           HZ1      LYS1583 -12.510   9.671   6.285
  706    HZ2  LYS1583           HZ2      LYS1583 -12.338   8.966   7.799
  707    HZ3  LYS1583           HZ3      LYS1583 -13.429  10.232   7.575
  708    H    TYR1584           H        TYR1584 -13.407   2.927   4.130
  709    HA   TYR1584           HA       TYR1584 -12.069   0.487   4.547
  710    HB2  TYR1584           HB2      TYR1584 -12.317   2.129   1.998
  711    HB3  TYR1584           HB3      TYR1584 -11.768   0.462   2.051
  712    HD1  TYR1584           HD1      TYR1584 -13.417  -1.321   2.819
  713    HD2  TYR1584           HD2      TYR1584 -14.603   2.653   1.898
  714    HE1  TYR1584           HE1      TYR1584 -15.744  -2.080   2.557
  715    HE2  TYR1584           HE2      TYR1584 -16.925   1.911   1.637
  716    HH   TYR1584           HH       TYR1584 -18.171  -0.041   1.206
  717    H    LYS1585           H        LYS1585  -9.967   0.173   5.024
  718    HA   LYS1585           HA       LYS1585  -8.053   2.238   4.273
  719    HB2  LYS1585           HB2      LYS1585  -8.373   0.892   6.959
  720    HB3  LYS1585           HB3      LYS1585  -6.976   1.847   6.495
  721    HG2  LYS1585           HG2      LYS1585  -8.374   3.826   6.279
  722    HG3  LYS1585           HG3      LYS1585  -9.808   2.872   6.674
  723    HD2  LYS1585           HD2      LYS1585  -9.098   2.478   8.826
  724    HD3  LYS1585           HD3      LYS1585  -7.439   3.070   8.538
  725    HE2  LYS1585           HE2      LYS1585  -8.627   5.308   8.066
  726    HE3  LYS1585           HE3      LYS1585 -10.041   4.561   8.810
  727    HZ1  LYS1585           HZ1      LYS1585  -8.752   4.232  10.847
  728    HZ2  LYS1585           HZ2      LYS1585  -8.677   5.869  10.383
  729    HZ3  LYS1585           HZ3      LYS1585  -7.389   4.862  10.086
  730    H    SER1586           H        SER1586  -6.139   1.469   3.632
  731    HA   SER1586           HA       SER1586  -5.853  -1.467   3.538
  732    HB2  SER1586           HB2      SER1586  -4.844   0.549   1.520
  733    HB3  SER1586           HB3      SER1586  -4.850  -1.207   1.365
  734    HG   SER1586           HG       SER1586  -7.082   0.539   1.426
  735    H    VAL1587           H        VAL1587  -4.198  -2.042   4.833
  736    HA   VAL1587           HA       VAL1587  -1.948  -0.202   4.990
  737    HB   VAL1587           HB       VAL1587  -2.931  -0.517   7.204
  738   HG11  VAL1587          HG11      VAL1587  -3.987  -2.665   6.946
  739   HG12  VAL1587          HG12      VAL1587  -2.935  -2.665   8.364
  740   HG13  VAL1587          HG13      VAL1587  -2.412  -3.458   6.875
  741   HG21  VAL1587          HG21      VAL1587  -0.277  -1.930   6.961
  742   HG22  VAL1587          HG22      VAL1587  -0.950  -1.273   8.453
  743   HG23  VAL1587          HG23      VAL1587  -0.533  -0.192   7.120
  744    H    ILE1588           H        ILE1588  -0.283  -0.689   3.907
  745    HA   ILE1588           HA       ILE1588   0.162  -3.464   3.144
  746    HB   ILE1588           HB       ILE1588   1.225  -0.922   1.843
  747   HG12  ILE1588          HG12      ILE1588  -0.091  -1.801  -0.191
  748   HG13  ILE1588          HG13      ILE1588  -0.921  -2.860   0.936
  749   HG21  ILE1588          HG21      ILE1588   1.626  -3.789   1.030
  750   HG22  ILE1588          HG22      ILE1588   2.842  -2.693   1.680
  751   HG23  ILE1588          HG23      ILE1588   2.132  -2.380   0.097
  752   HD11  ILE1588          HD11      ILE1588  -2.245  -0.887   0.434
  753   HD12  ILE1588          HD12      ILE1588  -0.933   0.153   0.983
  754   HD13  ILE1588          HD13      ILE1588  -1.767  -0.895   2.132
  755    H    SER1589           H        SER1589   1.735  -4.430   4.120
  756    HA   SER1589           HA       SER1589   3.849  -2.833   5.359
  757    HB2  SER1589           HB2      SER1589   2.982  -5.670   5.952
  758    HB3  SER1589           HB3      SER1589   4.150  -4.710   6.866
  759    HG   SER1589           HG       SER1589   2.235  -3.159   6.941
  760    H    PHE1590           H        PHE1590   5.636  -2.809   4.215
  761    HA   PHE1590           HA       PHE1590   6.101  -4.807   2.153
  762    HB2  PHE1590           HB2      PHE1590   7.690  -2.321   2.856
  763    HB3  PHE1590           HB3      PHE1590   8.010  -3.379   1.492
  764    HD1  PHE1590           HD1      PHE1590   5.816  -0.791   2.851
  765    HD2  PHE1590           HD2      PHE1590   6.588  -3.328  -0.483
  766    HE1  PHE1590           HE1      PHE1590   4.323   0.568   1.472
  767    HE2  PHE1590           HE2      PHE1590   5.090  -1.967  -1.868
  768    HZ   PHE1590           HZ       PHE1590   3.954  -0.014  -0.897
  769    H    VAL1591           H        VAL1591   6.992  -6.592   2.767
  770    HA   VAL1591           HA       VAL1591   9.006  -6.564   4.873
  771    HB   VAL1591           HB       VAL1591   8.646  -9.037   4.992
  772   HG11  VAL1591          HG11      VAL1591   6.459  -8.958   6.095
  773   HG12  VAL1591          HG12      VAL1591   6.151  -7.384   5.361
  774   HG13  VAL1591          HG13      VAL1591   7.459  -7.572   6.527
  775   HG21  VAL1591          HG21      VAL1591   7.835  -9.420   2.718
  776   HG22  VAL1591          HG22      VAL1591   6.372  -8.499   3.071
  777   HG23  VAL1591          HG23      VAL1591   6.675 -10.025   3.901
  778    H    CYS1592           H        CYS1592  10.824  -8.001   4.558
  779    HA   CYS1592           HA       CYS1592  12.060  -7.468   2.044
  780    HB2  CYS1592           HB2      CYS1592  13.361  -7.293   4.042
  781    HB3  CYS1592           HB3      CYS1592  12.968  -8.940   4.510
  782    H    LYS1593           H        LYS1593  12.221  -8.735   0.363
  783    HA   LYS1593           HA       LYS1593  12.370 -11.577   0.590
  784    HB2  LYS1593           HB2      LYS1593   9.912 -11.111   0.570
  785    HB3  LYS1593           HB3      LYS1593  10.074 -10.373  -1.007
  786    HG2  LYS1593           HG2      LYS1593   9.325 -12.575  -1.383
  787    HG3  LYS1593           HG3      LYS1593  11.052 -12.608  -1.757
  788    HD2  LYS1593           HD2      LYS1593  11.490 -13.426   0.536
  789    HD3  LYS1593           HD3      LYS1593   9.751 -13.492   0.817
  790    HE2  LYS1593           HE2      LYS1593   9.589 -15.059  -1.119
  791    HE3  LYS1593           HE3      LYS1593  11.350 -15.086  -1.174
  792    HZ1  LYS1593           HZ1      LYS1593  10.725 -16.940   0.124
  793    HZ2  LYS1593           HZ2      LYS1593   9.568 -16.044   0.961
  794    HZ3  LYS1593           HZ3      LYS1593  11.195 -15.775   1.260
  795    H    SER1594           H        SER1594  14.206 -11.695  -0.577
  796    HA   SER1594           HA       SER1594  14.834  -9.916  -2.704
  797    HB2  SER1594           HB2      SER1594  16.115 -12.549  -1.936
  798    HB3  SER1594           HB3      SER1594  16.844 -11.272  -2.913
  799    HG   SER1594           HG       SER1594  16.970  -9.971  -1.185
  800    H    ASP1595           H        ASP1595  13.308 -12.960  -2.416
  801    HA   ASP1595           HA       ASP1595  13.411 -13.757  -5.193
  802    HB2  ASP1595           HB2      ASP1595  13.392 -15.402  -3.375
  803    HB3  ASP1595           HB3      ASP1595  11.858 -14.786  -2.800
  804    H    ALA1596           H        ALA1596  12.124 -11.183  -4.294
  805    HA   ALA1596           HA       ALA1596   9.339 -11.544  -5.131
  806    HB1  ALA1596           HB1      ALA1596   9.755 -10.215  -3.134
  807    HB2  ALA1596           HB2      ALA1596   9.014  -9.250  -4.413
  808    HB3  ALA1596           HB3      ALA1596  10.738  -9.102  -4.081
  809    H    GLY1597           H        GLY1597  12.259  -9.806  -5.976
  810    HA2  GLY1597           HA2      GLY1597  13.049  -9.178  -8.032
  811    HA3  GLY1597           HA3      GLY1597  11.674  -9.994  -8.757
  812    HA   PRO1598           HA       PRO1598  11.116  -5.424  -9.416
  813    HB2  PRO1598           HB2      PRO1598  10.372  -5.626 -12.021
  814    HB3  PRO1598           HB3      PRO1598  12.064  -5.572 -11.521
  815    HG2  PRO1598           HG2      PRO1598  10.380  -7.950 -12.214
  816    HG3  PRO1598           HG3      PRO1598  12.035  -7.568 -12.723
  817    HD2  PRO1598           HD2      PRO1598  11.521  -9.298 -10.727
  818    HD3  PRO1598           HD3      PRO1598  12.946  -8.241 -10.711
  819    H    THR1599           H        THR1599   9.163  -8.241  -9.710
  820    HA   THR1599           HA       THR1599   6.740  -6.825 -10.214
  821    HB   THR1599           HB       THR1599   5.804  -9.186  -9.626
  822    HG1  THR1599           HG1      THR1599   7.282 -10.711  -9.279
  823   HG21  THR1599          HG21      THR1599   7.624  -8.747 -12.001
  824   HG22  THR1599          HG22      THR1599   5.934  -8.254 -11.898
  825   HG23  THR1599          HG23      THR1599   6.358  -9.967 -11.890
  826    H    SER1600           H        SER1600   8.149  -8.621  -7.494
  827    HA   SER1600           HA       SER1600   7.882  -8.547  -5.288
  828    HB2  SER1600           HB2      SER1600   6.739  -5.777  -5.782
  829    HB3  SER1600           HB3      SER1600   7.209  -6.409  -4.202
  830    HG   SER1600           HG       SER1600   9.081  -6.600  -6.232
  831    H    GLN1601           H        GLN1601   6.603  -9.914  -4.426
  832    HA   GLN1601           HA       GLN1601   3.960 -10.366  -5.425
  833    HB2  GLN1601           HB2      GLN1601   5.629 -11.746  -3.347
  834    HB3  GLN1601           HB3      GLN1601   3.986 -12.234  -3.727
  835    HG2  GLN1601           HG2      GLN1601   4.610 -12.778  -5.980
  836    HG3  GLN1601           HG3      GLN1601   6.228 -12.118  -5.728
  837   HE21  GLN1601          HE21      GLN1601   7.733 -13.312  -4.662
  838   HE22  GLN1601          HE22      GLN1601   7.494 -14.938  -4.173
  839    HA   PRO1602           HA       PRO1602   1.960  -8.245  -2.048
  840    HB2  PRO1602           HB2      PRO1602  -0.480  -8.210  -3.382
  841    HB3  PRO1602           HB3      PRO1602   0.777  -6.975  -3.521
  842    HG2  PRO1602           HG2      PRO1602  -0.114  -8.779  -5.545
  843    HG3  PRO1602           HG3      PRO1602   1.217  -7.614  -5.645
  844    HD2  PRO1602           HD2      PRO1602   1.284 -10.532  -5.119
  845    HD3  PRO1602           HD3      PRO1602   2.529  -9.481  -5.831
  846    H    LEU1603           H        LEU1603   1.643  -9.695  -0.373
  847    HA   LEU1603           HA       LEU1603  -0.108 -11.961  -0.794
  848    HB2  LEU1603           HB2      LEU1603   1.976 -12.369   0.382
  849    HB3  LEU1603           HB3      LEU1603   1.595 -11.121   1.550
  850    HG   LEU1603           HG       LEU1603  -0.298 -12.481   2.368
  851   HD11  LEU1603          HD11      LEU1603   0.730 -14.569   0.453
  852   HD12  LEU1603          HD12      LEU1603  -0.808 -13.713   0.345
  853   HD13  LEU1603          HD13      LEU1603  -0.507 -14.818   1.688
  854   HD21  LEU1603          HD21      LEU1603   2.357 -13.913   2.347
  855   HD22  LEU1603          HD22      LEU1603   1.045 -14.194   3.492
  856   HD23  LEU1603          HD23      LEU1603   1.873 -12.639   3.465
  857    H    LEU1604           H        LEU1604  -2.170 -11.643  -0.509
  858    HA   LEU1604           HA       LEU1604  -3.170  -9.497   1.115
  859    HB2  LEU1604           HB2      LEU1604  -4.257 -10.457  -1.011
  860    HB3  LEU1604           HB3      LEU1604  -4.674 -11.863  -0.067
  861    HG   LEU1604           HG       LEU1604  -5.695  -9.063   0.470
  862   HD11  LEU1604          HD11      LEU1604  -7.808  -9.865  -0.468
  863   HD12  LEU1604          HD12      LEU1604  -7.034 -11.392  -0.893
  864   HD13  LEU1604          HD13      LEU1604  -6.504  -9.894  -1.657
  865   HD21  LEU1604          HD21      LEU1604  -5.696 -10.483   2.456
  866   HD22  LEU1604          HD22      LEU1604  -6.589 -11.731   1.582
  867   HD23  LEU1604          HD23      LEU1604  -7.337 -10.163   1.906
  868    H    LEU1605           H        LEU1605  -2.947  -9.718   3.239
  869    HA   LEU1605           HA       LEU1605  -2.441 -12.263   4.436
  870    HB2  LEU1605           HB2      LEU1605  -1.291 -10.236   5.186
  871    HB3  LEU1605           HB3      LEU1605  -2.819  -9.521   5.645
  872    HG   LEU1605           HG       LEU1605  -3.079 -11.265   7.388
  873   HD11  LEU1605          HD11      LEU1605  -0.289 -12.055   6.577
  874   HD12  LEU1605          HD12      LEU1605  -1.748 -13.018   6.366
  875   HD13  LEU1605          HD13      LEU1605  -1.163 -12.647   7.989
  876   HD21  LEU1605          HD21      LEU1605  -2.121  -9.096   7.941
  877   HD22  LEU1605          HD22      LEU1605  -0.511  -9.690   7.526
  878   HD23  LEU1605          HD23      LEU1605  -1.375 -10.378   8.899
  879    H    SER1606           H        SER1606  -4.986  -9.796   4.796
  880    HA   SER1606           HA       SER1606  -7.027 -11.710   5.061
  881    HB2  SER1606           HB2      SER1606  -5.894 -11.961   7.289
  882    HB3  SER1606           HB3      SER1606  -6.220 -10.261   7.605
  883    HG   SER1606           HG       SER1606  -8.259 -12.114   6.956
  884    H    VAL1607           H        VAL1607  -9.049 -10.673   5.120
  885    HA   VAL1607           HA       VAL1607  -9.012  -7.750   4.842
  886    HB   VAL1607           HB       VAL1607 -10.867  -9.786   3.531
  887   HG11  VAL1607          HG11      VAL1607 -10.915  -6.778   3.334
  888   HG12  VAL1607          HG12      VAL1607 -12.108  -7.792   4.147
  889   HG13  VAL1607          HG13      VAL1607 -11.915  -7.887   2.395
  890   HG21  VAL1607          HG21      VAL1607  -9.967  -8.946   1.406
  891   HG22  VAL1607          HG22      VAL1607  -8.710  -9.660   2.416
  892   HG23  VAL1607          HG23      VAL1607  -8.857  -7.905   2.301
  893    H    ASP1608           H        ASP1608  -9.826  -6.964   6.723
  894    HA   ASP1608           HA       ASP1608 -11.805  -8.618   8.071
  895    HB2  ASP1608           HB2      ASP1608  -9.947  -7.940   9.513
  896    HB3  ASP1608           HB3      ASP1608 -10.267  -6.242   9.153
  897    H    GLU1609           H        GLU1609 -13.666  -8.260   7.430
  898    HA   GLU1609           HA       GLU1609 -14.508  -5.727   6.323
  899    HB2  GLU1609           HB2      GLU1609 -15.992  -8.320   6.705
  900    HB3  GLU1609           HB3      GLU1609 -16.589  -6.927   5.807
  901    HG2  GLU1609           HG2      GLU1609 -14.824  -7.125   4.207
  902    HG3  GLU1609           HG3      GLU1609 -14.058  -8.398   5.151
  903    H    HIS1610           H        HIS1610 -14.111  -6.606   9.352
  904    HA   HIS1610           HA       HIS1610 -16.657  -5.705  10.433
  905    HB2  HIS1610           HB2      HIS1610 -14.082  -6.456  11.830
  906    HB3  HIS1610           HB3      HIS1610 -15.586  -6.042  12.633
  907    HD1  HIS1610           HD1      HIS1610 -13.677  -8.811  11.304
  908    HD2  HIS1610           HD2      HIS1610 -17.671  -8.016  12.123
  909    HE1  HIS1610           HE1      HIS1610 -14.811 -11.067  11.454
  910    HE2  HIS1610           HE2      HIS1610 -17.270 -10.517  11.891
  911    H    THR1611           H        THR1611 -13.273  -4.795  10.279
  912    HA   THR1611           HA       THR1611 -13.913  -2.118  11.298
  913    HB   THR1611           HB       THR1611 -11.137  -3.216  11.047
  914    HG1  THR1611           HG1      THR1611 -12.242  -4.917  11.942
  915   HG21  THR1611          HG21      THR1611 -10.863  -1.989  13.157
  916   HG22  THR1611          HG22      THR1611 -12.591  -1.617  13.157
  917   HG23  THR1611          HG23      THR1611 -11.541  -0.940  11.905
  918    H    CYS1612           H        CYS1612 -13.469  -3.720   8.427
  919    HA   CYS1612           HA       CYS1612 -13.038  -3.178   6.276
  920    HB2  CYS1612           HB2      CYS1612 -13.030  -0.311   7.252
  921    HB3  CYS1612           HB3      CYS1612 -13.218  -0.862   5.586
  922    H    THR1613           H        THR1613 -10.889  -3.744   8.043
  923    HA   THR1613           HA       THR1613  -8.740  -2.024   7.100
  924    HB   THR1613           HB       THR1613  -8.596  -4.193   9.208
  925    HG1  THR1613           HG1      THR1613  -9.851  -1.789   9.227
  926   HG21  THR1613          HG21      THR1613  -6.919  -1.724   8.664
  927   HG22  THR1613          HG22      THR1613  -6.452  -3.384   8.280
  928   HG23  THR1613          HG23      THR1613  -6.649  -2.890   9.960
  929    H    LEU1614           H        LEU1614  -7.694  -2.689   5.372
  930    HA   LEU1614           HA       LEU1614  -7.708  -5.497   4.579
  931    HB2  LEU1614           HB2      LEU1614  -6.708  -3.036   3.140
  932    HB3  LEU1614           HB3      LEU1614  -6.855  -4.641   2.457
  933    HG   LEU1614           HG       LEU1614  -9.135  -2.862   3.320
  934   HD11  LEU1614          HD11      LEU1614  -8.051  -2.081   1.298
  935   HD12  LEU1614          HD12      LEU1614  -9.643  -2.753   0.932
  936   HD13  LEU1614          HD13      LEU1614  -8.188  -3.687   0.584
  937   HD21  LEU1614          HD21      LEU1614  -9.669  -5.212   3.650
  938   HD22  LEU1614          HD22      LEU1614  -9.167  -5.567   1.998
  939   HD23  LEU1614          HD23      LEU1614 -10.575  -4.545   2.292
  940    H    PHE1615           H        PHE1615  -5.974  -6.708   5.150
  941    HA   PHE1615           HA       PHE1615  -3.468  -5.320   5.803
  942    HB2  PHE1615           HB2      PHE1615  -4.303  -8.160   6.496
  943    HB3  PHE1615           HB3      PHE1615  -2.813  -7.378   6.982
  944    HD1  PHE1615           HD1      PHE1615  -3.038  -5.312   8.492
  945    HD2  PHE1615           HD2      PHE1615  -6.163  -8.113   7.820
  946    HE1  PHE1615           HE1      PHE1615  -4.129  -4.591  10.573
  947    HE2  PHE1615           HE2      PHE1615  -7.275  -7.387   9.890
  948    HZ   PHE1615           HZ       PHE1615  -6.254  -5.624  11.272
  949    H    PHE1616           H        PHE1616  -2.036  -5.310   4.218
  950    HA   PHE1616           HA       PHE1616  -1.781  -7.685   2.533
  951    HB2  PHE1616           HB2      PHE1616  -1.675  -4.786   1.705
  952    HB3  PHE1616           HB3      PHE1616  -0.986  -6.071   0.725
  953    HD1  PHE1616           HD1      PHE1616  -4.149  -4.769   2.152
  954    HD2  PHE1616           HD2      PHE1616  -2.334  -7.423  -0.637
  955    HE1  PHE1616           HE1      PHE1616  -6.333  -5.144   1.088
  956    HE2  PHE1616           HE2      PHE1616  -4.514  -7.803  -1.696
  957    HZ   PHE1616           HZ       PHE1616  -6.518  -6.663  -0.838
  958    H    SER1617           H        SER1617   0.131  -8.535   2.542
  959    HA   SER1617           HA       SER1617   2.354  -7.002   3.662
  960    HB2  SER1617           HB2      SER1617   2.012 -10.004   3.381
  961    HB3  SER1617           HB3      SER1617   3.321  -9.172   4.227
  962    HG   SER1617           HG       SER1617   0.881  -8.359   5.140
  963    H    TRP1618           H        TRP1618   3.654  -6.247   2.138
  964    HA   TRP1618           HA       TRP1618   3.573  -7.466  -0.523
  965    HB2  TRP1618           HB2      TRP1618   3.316  -4.870   0.213
  966    HB3  TRP1618           HB3      TRP1618   5.051  -4.962  -0.069
  967    HD1  TRP1618           HD1      TRP1618   5.806  -5.714  -2.629
  968    HE1  TRP1618           HE1      TRP1618   4.570  -5.328  -4.873
  969    HE3  TRP1618           HE3      TRP1618   1.132  -4.674  -0.842
  970    HZ2  TRP1618           HZ2      TRP1618   1.992  -4.670  -5.747
  971    HZ3  TRP1618           HZ3      TRP1618  -0.663  -4.175  -2.447
  972    HH2  TRP1618           HH2      TRP1618  -0.239  -4.174  -4.846
  973    H    HIS1619           H        HIS1619   5.142  -8.741  -1.019
  974    HA   HIS1619           HA       HIS1619   7.569  -8.808   0.620
  975    HB2  HIS1619           HB2      HIS1619   6.807 -10.571  -1.730
  976    HB3  HIS1619           HB3      HIS1619   8.101 -10.856  -0.585
  977    HD1  HIS1619           HD1      HIS1619   7.450 -11.981   1.674
  978    HD2  HIS1619           HD2      HIS1619   4.255 -11.261  -0.881
  979    HE1  HIS1619           HE1      HIS1619   5.561 -13.350   2.548
  980    HE2  HIS1619           HE2      HIS1619   3.908 -13.247   0.647
  981    H    THR1620           H        THR1620   9.144  -7.400  -0.068
  982    HA   THR1620           HA       THR1620   9.580  -7.286  -2.934
  983    HB   THR1620           HB       THR1620   8.075  -5.386  -2.396
  984    HG1  THR1620           HG1      THR1620   9.294  -4.973  -4.068
  985   HG21  THR1620          HG21      THR1620   8.927  -3.479  -1.087
  986   HG22  THR1620          HG22      THR1620  10.367  -4.416  -0.674
  987   HG23  THR1620          HG23      THR1620   8.785  -4.931  -0.095
  988    H    SER1621           H        SER1621  11.627  -6.618  -3.572
  989    HA   SER1621           HA       SER1621  13.697  -7.497  -1.869
  990    HB2  SER1621           HB2      SER1621  13.877  -6.052  -4.511
  991    HB3  SER1621           HB3      SER1621  15.036  -7.186  -3.813
  992    HG   SER1621           HG       SER1621  13.946  -8.397  -5.183
  993    H    LEU1622           H        LEU1622  12.198  -4.502  -2.580
  994    HA   LEU1622           HA       LEU1622  14.439  -2.807  -2.060
  995    HB2  LEU1622           HB2      LEU1622  11.513  -2.201  -2.385
  996    HB3  LEU1622           HB3      LEU1622  12.678  -0.966  -1.970
  997    HG   LEU1622           HG       LEU1622  12.582  -2.542  -4.578
  998   HD11  LEU1622          HD11      LEU1622  10.911  -0.829  -4.378
  999   HD12  LEU1622          HD12      LEU1622  12.154  -0.406  -5.560
 1000   HD13  LEU1622          HD13      LEU1622  12.159   0.349  -3.966
 1001   HD21  LEU1622          HD21      LEU1622  14.906  -2.159  -3.854
 1002   HD22  LEU1622          HD22      LEU1622  14.546  -0.443  -3.658
 1003   HD23  LEU1622          HD23      LEU1622  14.474  -1.182  -5.258
 1004    H    ALA1623           H        ALA1623  12.727  -4.623  -0.044
 1005    HA   ALA1623           HA       ALA1623  12.773  -2.679   2.177
 1006    HB1  ALA1623           HB1      ALA1623  11.290  -5.302   1.963
 1007    HB2  ALA1623           HB2      ALA1623  10.585  -3.698   1.770
 1008    HB3  ALA1623           HB3      ALA1623  11.230  -4.201   3.337
 1009    H    CYS1624           H        CYS1624  14.925  -4.440   0.934
 1010    HA   CYS1624           HA       CYS1624  15.741  -5.913   3.345
 1011    HB2  CYS1624           HB2      CYS1624  16.590  -6.335   0.474
 1012    HB3  CYS1624           HB3      CYS1624  17.048  -7.325   1.857
 1013    H    GLU1625           H        GLU1625  17.932  -5.732   3.967
 1014    HA   GLU1625           HA       GLU1625  19.143  -3.180   3.304
 1015    HB2  GLU1625           HB2      GLU1625  20.240  -5.350   5.116
 1016    HB3  GLU1625           HB3      GLU1625  20.842  -3.716   4.974
 1017    HG2  GLU1625           HG2      GLU1625  19.690  -3.782   6.996
 1018    HG3  GLU1625           HG3      GLU1625  18.594  -2.969   5.882
 1019    H    GLN1626           H        GLN1626  20.845  -2.955   1.947
 1020    HA   GLN1626           HA       GLN1626  21.642  -5.298   0.476
 1021    HB2  GLN1626           HB2      GLN1626  21.302  -3.054  -0.633
 1022    HB3  GLN1626           HB3      GLN1626  22.751  -2.509   0.215
 1023    HG2  GLN1626           HG2      GLN1626  24.057  -4.242  -0.879
 1024    HG3  GLN1626           HG3      GLN1626  22.621  -4.785  -1.733
 1025   HE21  GLN1626          HE21      GLN1626  25.080  -3.918  -2.799
 1026   HE22  GLN1626          HE22      GLN1626  24.747  -2.568  -3.829
 1027    H    GLU1627           H        GLU1627  23.197  -6.527   1.068
 1028    HA   GLU1627           HA       GLU1627  25.016  -5.713   3.182
 1029    HB2  GLU1627           HB2      GLU1627  23.826  -7.966   3.061
 1030    HB3  GLU1627           HB3      GLU1627  24.882  -8.349   1.708
 1031    HG2  GLU1627           HG2      GLU1627  25.712  -9.319   3.756
 1032    HG3  GLU1627           HG3      GLU1627  26.826  -8.089   3.158
 1033    H    VAL1628           H        VAL1628  25.219  -7.225  -0.003
 1034    HA   VAL1628           HA       VAL1628  27.334  -5.494  -0.813
 1035    HB   VAL1628           HB       VAL1628  28.680  -7.553  -1.739
 1036   HG11  VAL1628          HG11      VAL1628  28.757  -6.959   1.216
 1037   HG12  VAL1628          HG12      VAL1628  29.598  -6.064  -0.051
 1038   HG13  VAL1628          HG13      VAL1628  30.040  -7.736   0.290
 1039   HG21  VAL1628          HG21      VAL1628  27.251  -8.901   0.560
 1040   HG22  VAL1628          HG22      VAL1628  28.609  -9.573  -0.338
 1041   HG23  VAL1628          HG23      VAL1628  27.068  -9.300  -1.148
  Start of MODEL    6
    1    H1   MET1489           H1       MET1489  13.304  20.783   3.729
    2    H2   MET1489           H2       MET1489  14.976  21.022   3.629
    3    H3   MET1489           H3       MET1489  14.183  21.391   5.059
    4    HA   MET1489           HA       MET1489  15.453  19.347   5.181
    5    HB2  MET1489           HB2      MET1489  13.676  17.905   6.101
    6    HB3  MET1489           HB3      MET1489  13.442  19.570   6.605
    7    HG2  MET1489           HG2      MET1489  11.668  19.848   4.975
    8    HG3  MET1489           HG3      MET1489  11.956  18.228   4.349
    9    HE1  MET1489           HE1      MET1489  10.782  15.964   7.304
   10    HE2  MET1489           HE2      MET1489  12.417  16.516   6.952
   11    HE3  MET1489           HE3      MET1489  11.355  16.010   5.637
   12    H    VAL1490           H        VAL1490  15.296  16.939   4.582
   13    HA   VAL1490           HA       VAL1490  14.921  16.847   1.719
   14    HB   VAL1490           HB       VAL1490  15.875  14.567   1.782
   15   HG11  VAL1490          HG11      VAL1490  17.432  16.379   1.594
   16   HG12  VAL1490          HG12      VAL1490  18.145  15.081   2.553
   17   HG13  VAL1490          HG13      VAL1490  17.525  16.527   3.348
   18   HG21  VAL1490          HG21      VAL1490  16.070  14.921   4.779
   19   HG22  VAL1490          HG22      VAL1490  16.766  13.583   3.860
   20   HG23  VAL1490          HG23      VAL1490  15.017  13.786   3.935
   21    H    GLN1491           H        GLN1491  13.261  15.837   0.759
   22    HA   GLN1491           HA       GLN1491  11.111  15.322   2.640
   23    HB2  GLN1491           HB2      GLN1491  10.776  16.870   0.656
   24    HB3  GLN1491           HB3      GLN1491  10.802  15.426  -0.354
   25    HG2  GLN1491           HG2      GLN1491   8.925  14.509   0.944
   26    HG3  GLN1491           HG3      GLN1491   8.869  15.995   1.883
   27   HE21  GLN1491          HE21      GLN1491   6.798  14.865   0.359
   28   HE22  GLN1491          HE22      GLN1491   6.366  15.964  -0.905
   29    H    ASP1492           H        ASP1492  10.841  13.407   3.321
   30    HA   ASP1492           HA       ASP1492  11.786  11.148   1.846
   31    HB2  ASP1492           HB2      ASP1492  11.085   9.853   3.867
   32    HB3  ASP1492           HB3      ASP1492  12.196  11.160   4.234
   33    H    ASN1493           H        ASN1493  10.048  12.150   0.250
   34    HA   ASN1493           HA       ASN1493   7.446  10.983   0.681
   35    HB2  ASN1493           HB2      ASN1493   6.806  12.013  -1.469
   36    HB3  ASN1493           HB3      ASN1493   7.543  13.193  -0.403
   37   HD21  ASN1493          HD21      ASN1493   7.711  11.606  -3.467
   38   HD22  ASN1493          HD22      ASN1493   9.118  12.412  -4.035
   39    H    CYS1494           H        CYS1494   7.192   8.943   0.429
   40    HA   CYS1494           HA       CYS1494   7.062   6.910  -0.473
   41    HB2  CYS1494           HB2      CYS1494   6.604   8.212  -2.605
   42    HB3  CYS1494           HB3      CYS1494   8.311   8.040  -2.987
   43    H    GLN1495           H        GLN1495   9.368   8.007   0.899
   44    HA   GLN1495           HA       GLN1495  11.085   5.746   0.568
   45    HB2  GLN1495           HB2      GLN1495  13.140   7.055   0.324
   46    HB3  GLN1495           HB3      GLN1495  12.096   7.369  -1.046
   47    HG2  GLN1495           HG2      GLN1495  11.421   9.486  -0.085
   48    HG3  GLN1495           HG3      GLN1495  12.410   9.166   1.339
   49   HE21  GLN1495          HE21      GLN1495  12.615  11.392  -0.526
   50   HE22  GLN1495          HE22      GLN1495  14.207  11.270  -1.174
   51    H    VAL1496           H        VAL1496  12.244   5.441   2.521
   52    HA   VAL1496           HA       VAL1496  11.660   7.488   4.528
   53    HB   VAL1496           HB       VAL1496  10.583   5.368   5.208
   54   HG11  VAL1496          HG11      VAL1496  11.889   3.369   5.735
   55   HG12  VAL1496          HG12      VAL1496  13.310   4.141   5.012
   56   HG13  VAL1496          HG13      VAL1496  11.870   3.803   4.024
   57   HG21  VAL1496          HG21      VAL1496  13.015   5.934   6.894
   58   HG22  VAL1496          HG22      VAL1496  11.575   5.062   7.425
   59   HG23  VAL1496          HG23      VAL1496  11.464   6.764   6.988
   60    H    THR1497           H        THR1497  13.311   8.434   5.501
   61    HA   THR1497           HA       THR1497  15.978   7.312   5.092
   62    HB   THR1497           HB       THR1497  15.221  10.134   4.298
   63    HG1  THR1497           HG1      THR1497  15.187   7.782   3.053
   64   HG21  THR1497          HG21      THR1497  17.511   9.976   5.216
   65   HG22  THR1497          HG22      THR1497  17.550  10.270   3.478
   66   HG23  THR1497          HG23      THR1497  17.867   8.655   4.106
   67    H    ASN1498           H        ASN1498  16.622   7.092   7.154
   68    HA   ASN1498           HA       ASN1498  15.925   9.285   8.916
   69    HB2  ASN1498           HB2      ASN1498  16.357   7.827  10.860
   70    HB3  ASN1498           HB3      ASN1498  15.148   7.145   9.804
   71   HD21  ASN1498          HD21      ASN1498  15.356   5.111  10.507
   72   HD22  ASN1498          HD22      ASN1498  16.737   4.101  10.313
   73    HA   PRO1499           HA       PRO1499  20.032  10.778   8.699
   74    HB2  PRO1499           HB2      PRO1499  19.878  12.541  10.784
   75    HB3  PRO1499           HB3      PRO1499  19.158  12.858   9.202
   76    HG2  PRO1499           HG2      PRO1499  17.854  11.874  11.711
   77    HG3  PRO1499           HG3      PRO1499  17.275  13.075  10.540
   78    HD2  PRO1499           HD2      PRO1499  16.378  10.525  10.572
   79    HD3  PRO1499           HD3      PRO1499  16.521  11.469   9.073
   80    H    ALA1500           H        ALA1500  18.635   9.116  11.236
   81    HA   ALA1500           HA       ALA1500  20.708   9.097  13.143
   82    HB1  ALA1500           HB1      ALA1500  19.512   7.245  14.159
   83    HB2  ALA1500           HB2      ALA1500  18.528   7.065  12.708
   84    HB3  ALA1500           HB3      ALA1500  18.395   8.526  13.688
   85    H    THR1501           H        THR1501  19.765   6.607  10.723
   86    HA   THR1501           HA       THR1501  22.474   5.541  11.095
   87    HB   THR1501           HB       THR1501  21.540   3.282  10.504
   88    HG1  THR1501           HG1      THR1501  19.286   4.744  10.128
   89   HG21  THR1501          HG21      THR1501  20.601   2.886  12.734
   90   HG22  THR1501          HG22      THR1501  20.441   4.629  12.964
   91   HG23  THR1501          HG23      THR1501  22.041   3.904  12.808
   92    H    GLY1502           H        GLY1502  20.558   7.046   8.828
   93    HA2  GLY1502           HA2      GLY1502  20.963   7.433   6.611
   94    HA3  GLY1502           HA3      GLY1502  22.364   6.369   6.702
   95    H    TYR1503           H        TYR1503  19.149   5.566   7.660
   96    HA   TYR1503           HA       TYR1503  19.092   3.253   5.917
   97    HB2  TYR1503           HB2      TYR1503  18.279   3.386   8.355
   98    HB3  TYR1503           HB3      TYR1503  16.944   4.344   7.755
   99    HD1  TYR1503           HD1      TYR1503  18.507   1.028   7.735
  100    HD2  TYR1503           HD2      TYR1503  15.036   3.273   6.755
  101    HE1  TYR1503           HE1      TYR1503  17.264  -1.052   7.447
  102    HE2  TYR1503           HE2      TYR1503  13.774   1.181   6.439
  103    HH   TYR1503           HH       TYR1503  15.088  -1.919   7.350
  104    H    VAL1504           H        VAL1504  18.542   3.640   3.887
  105    HA   VAL1504           HA       VAL1504  16.542   5.713   3.239
  106    HB   VAL1504           HB       VAL1504  19.013   5.116   1.588
  107   HG11  VAL1504          HG11      VAL1504  17.149   5.866   0.251
  108   HG12  VAL1504          HG12      VAL1504  18.388   7.119   0.321
  109   HG13  VAL1504          HG13      VAL1504  16.928   7.269   1.296
  110   HG21  VAL1504          HG21      VAL1504  19.682   6.241   3.641
  111   HG22  VAL1504          HG22      VAL1504  18.477   7.499   3.359
  112   HG23  VAL1504          HG23      VAL1504  19.847   7.323   2.257
  113    H    PHE1505           H        PHE1505  14.878   4.475   2.592
  114    HA   PHE1505           HA       PHE1505  15.431   2.492   0.504
  115    HB2  PHE1505           HB2      PHE1505  13.488   2.356   2.786
  116    HB3  PHE1505           HB3      PHE1505  13.146   1.486   1.293
  117    HD1  PHE1505           HD1      PHE1505  16.099   1.962   3.566
  118    HD2  PHE1505           HD2      PHE1505  13.627  -0.720   1.395
  119    HE1  PHE1505           HE1      PHE1505  17.440   0.081   4.373
  120    HE2  PHE1505           HE2      PHE1505  14.968  -2.606   2.201
  121    HZ   PHE1505           HZ       PHE1505  16.879  -2.207   3.688
  122    H    ASP1506           H        ASP1506  14.974   3.394  -1.272
  123    HA   ASP1506           HA       ASP1506  12.828   5.359  -1.491
  124    HB2  ASP1506           HB2      ASP1506  14.902   6.010  -2.496
  125    HB3  ASP1506           HB3      ASP1506  14.979   4.518  -3.429
  126    H    LEU1507           H        LEU1507  10.841   4.613  -1.839
  127    HA   LEU1507           HA       LEU1507  10.441   2.152  -3.320
  128    HB2  LEU1507           HB2      LEU1507   9.257   2.798  -1.148
  129    HB3  LEU1507           HB3      LEU1507   8.359   3.957  -2.106
  130    HG   LEU1507           HG       LEU1507   7.533   2.031  -3.507
  131   HD11  LEU1507          HD11      LEU1507   8.805   0.411  -1.328
  132   HD12  LEU1507          HD12      LEU1507   9.331   0.508  -3.007
  133   HD13  LEU1507          HD13      LEU1507   7.758  -0.188  -2.625
  134   HD21  LEU1507          HD21      LEU1507   6.930   1.953  -0.548
  135   HD22  LEU1507          HD22      LEU1507   5.916   1.286  -1.828
  136   HD23  LEU1507          HD23      LEU1507   6.172   3.029  -1.723
  137    H    ASN1508           H        ASN1508  10.778   5.375  -3.972
  138    HA   ASN1508           HA       ASN1508   8.794   5.859  -5.905
  139    HB2  ASN1508           HB2      ASN1508  11.571   7.069  -5.715
  140    HB3  ASN1508           HB3      ASN1508  10.337   7.612  -6.842
  141   HD21  ASN1508          HD21      ASN1508  11.483   7.704  -3.630
  142   HD22  ASN1508          HD22      ASN1508  10.290   8.809  -2.999
  143    H    SER1509           H        SER1509  11.749   4.090  -6.006
  144    HA   SER1509           HA       SER1509  11.918   3.895  -8.837
  145    HB2  SER1509           HB2      SER1509  13.857   3.569  -7.331
  146    HB3  SER1509           HB3      SER1509  13.105   2.119  -6.684
  147    HG   SER1509           HG       SER1509  13.219   1.223  -8.813
  148    H    LEU1510           H        LEU1510   9.709   2.544  -6.642
  149    HA   LEU1510           HA       LEU1510   9.244   0.193  -8.335
  150    HB2  LEU1510           HB2      LEU1510   9.881  -0.202  -5.972
  151    HB3  LEU1510           HB3      LEU1510   8.463   0.681  -5.458
  152    HG   LEU1510           HG       LEU1510   7.029  -1.055  -6.492
  153   HD11  LEU1510          HD11      LEU1510   9.637  -2.460  -6.984
  154   HD12  LEU1510          HD12      LEU1510   8.562  -1.792  -8.217
  155   HD13  LEU1510          HD13      LEU1510   8.029  -3.153  -7.221
  156   HD21  LEU1510          HD21      LEU1510   9.079  -2.114  -4.555
  157   HD22  LEU1510          HD22      LEU1510   7.480  -2.803  -4.848
  158   HD23  LEU1510          HD23      LEU1510   7.635  -1.197  -4.135
  159    H    LYS1511           H        LYS1511   8.220   3.217  -8.023
  160    HA   LYS1511           HA       LYS1511   5.448   3.107  -7.757
  161    HB2  LYS1511           HB2      LYS1511   6.983   4.951  -9.554
  162    HB3  LYS1511           HB3      LYS1511   5.294   5.133  -9.125
  163    HG2  LYS1511           HG2      LYS1511   6.065   5.239  -6.728
  164    HG3  LYS1511           HG3      LYS1511   7.701   5.411  -7.377
  165    HD2  LYS1511           HD2      LYS1511   5.339   7.191  -7.910
  166    HD3  LYS1511           HD3      LYS1511   6.764   7.564  -6.941
  167    HE2  LYS1511           HE2      LYS1511   6.789   6.968  -9.923
  168    HE3  LYS1511           HE3      LYS1511   6.767   8.589  -9.245
  169    HZ1  LYS1511           HZ1      LYS1511   8.974   7.898  -9.910
  170    HZ2  LYS1511           HZ2      LYS1511   8.994   6.619  -8.801
  171    HZ3  LYS1511           HZ3      LYS1511   8.867   8.250  -8.288
  172    H    ARG1512           H        ARG1512   3.728   3.267  -9.279
  173    HA   ARG1512           HA       ARG1512   3.872   1.140 -11.178
  174    HB2  ARG1512           HB2      ARG1512   1.567   1.124 -11.010
  175    HB3  ARG1512           HB3      ARG1512   2.075   1.636  -9.413
  176    HG2  ARG1512           HG2      ARG1512   0.959   3.397 -11.605
  177    HG3  ARG1512           HG3      ARG1512   0.118   2.866 -10.169
  178    HD2  ARG1512           HD2      ARG1512   1.630   4.243  -8.804
  179    HD3  ARG1512           HD3      ARG1512   2.480   4.745 -10.272
  180    HE   ARG1512           HE       ARG1512  -0.345   5.235 -10.398
  181   HH11  ARG1512          HH11      ARG1512   2.758   6.656  -9.419
  182   HH12  ARG1512          HH12      ARG1512   2.163   8.243  -9.386
  183   HH21  ARG1512          HH21      ARG1512  -1.136   7.442 -10.382
  184   HH22  ARG1512          HH22      ARG1512  -0.114   8.684  -9.874
  185    H    GLU1513           H        GLU1513   2.510   1.537 -13.227
  186    HA   GLU1513           HA       GLU1513   3.393   3.985 -14.475
  187    HB2  GLU1513           HB2      GLU1513   2.748   2.988 -16.639
  188    HB3  GLU1513           HB3      GLU1513   3.756   1.877 -15.748
  189    HG2  GLU1513           HG2      GLU1513   0.821   1.613 -16.464
  190    HG3  GLU1513           HG3      GLU1513   2.164   0.589 -16.815
  191    H    SER1514           H        SER1514   0.335   2.287 -13.980
  192    HA   SER1514           HA       SER1514  -1.006   4.885 -13.768
  193    HB2  SER1514           HB2      SER1514  -1.671   3.762 -15.895
  194    HB3  SER1514           HB3      SER1514  -2.172   2.347 -14.979
  195    HG   SER1514           HG       SER1514  -3.499   4.596 -15.528
  196    H    GLY1515           H        GLY1515  -0.702   1.480 -12.787
  197    HA2  GLY1515           HA2      GLY1515  -1.122   1.641 -10.180
  198    HA3  GLY1515           HA3      GLY1515  -2.772   1.690 -10.808
  199    H    TYR1516           H        TYR1516  -1.826  -0.384  -9.231
  200    HA   TYR1516           HA       TYR1516  -1.511  -2.552 -11.165
  201    HB2  TYR1516           HB2      TYR1516  -1.121  -2.579  -8.160
  202    HB3  TYR1516           HB3      TYR1516  -0.889  -3.962  -9.229
  203    HD1  TYR1516           HD1      TYR1516   0.780  -3.596 -11.188
  204    HD2  TYR1516           HD2      TYR1516   0.690  -1.239  -7.655
  205    HE1  TYR1516           HE1      TYR1516   3.082  -2.879 -11.626
  206    HE2  TYR1516           HE2      TYR1516   2.999  -0.508  -8.081
  207    HH   TYR1516           HH       TYR1516   4.501  -0.960 -11.066
  208    H    THR1517           H        THR1517  -3.100  -3.867 -11.565
  209    HA   THR1517           HA       THR1517  -5.578  -3.500 -10.078
  210    HB   THR1517           HB       THR1517  -5.149  -4.975 -12.696
  211    HG1  THR1517           HG1      THR1517  -5.020  -2.320 -12.215
  212   HG21  THR1517          HG21      THR1517  -7.607  -3.774 -11.415
  213   HG22  THR1517          HG22      THR1517  -7.228  -5.501 -11.500
  214   HG23  THR1517          HG23      THR1517  -7.556  -4.593 -12.976
  215    H    ILE1518           H        ILE1518  -5.422  -4.831  -8.329
  216    HA   ILE1518           HA       ILE1518  -4.942  -7.673  -8.886
  217    HB   ILE1518           HB       ILE1518  -4.195  -7.926  -6.513
  218   HG12  ILE1518          HG12      ILE1518  -4.179  -4.892  -6.498
  219   HG13  ILE1518          HG13      ILE1518  -5.280  -5.912  -5.583
  220   HG21  ILE1518          HG21      ILE1518  -2.538  -7.785  -8.267
  221   HG22  ILE1518          HG22      ILE1518  -1.948  -6.981  -6.811
  222   HG23  ILE1518          HG23      ILE1518  -2.544  -6.023  -8.167
  223   HD11  ILE1518          HD11      ILE1518  -2.294  -5.766  -5.225
  224   HD12  ILE1518          HD12      ILE1518  -3.388  -6.791  -4.299
  225   HD13  ILE1518          HD13      ILE1518  -3.504  -5.034  -4.173
  226    H    SER1519           H        SER1519  -6.267  -9.144  -7.527
  227    HA   SER1519           HA       SER1519  -8.766  -7.762  -6.972
  228    HB2  SER1519           HB2      SER1519  -8.660  -9.501  -8.822
  229    HB3  SER1519           HB3      SER1519  -8.402 -10.705  -7.564
  230    HG   SER1519           HG       SER1519 -10.626  -9.009  -7.934
  231    H    ASP1520           H        ASP1520  -9.780  -8.052  -5.091
  232    HA   ASP1520           HA       ASP1520  -8.361  -8.885  -2.747
  233    HB2  ASP1520           HB2      ASP1520  -9.885  -6.946  -2.808
  234    HB3  ASP1520           HB3      ASP1520 -11.213  -7.964  -3.298
  235    H    ILE1521           H        ILE1521  -9.651 -10.444  -1.210
  236    HA   ILE1521           HA       ILE1521  -9.900 -12.953  -2.536
  237    HB   ILE1521           HB       ILE1521  -9.047 -12.789  -0.211
  238   HG12  ILE1521          HG12      ILE1521 -11.596 -14.412  -0.366
  239   HG13  ILE1521          HG13      ILE1521 -10.046 -14.901  -1.032
  240   HG21  ILE1521          HG21      ILE1521 -10.579 -12.408   1.675
  241   HG22  ILE1521          HG22      ILE1521 -11.873 -12.028   0.536
  242   HG23  ILE1521          HG23      ILE1521 -10.449 -10.994   0.627
  243   HD11  ILE1521          HD11      ILE1521 -10.655 -14.425   1.870
  244   HD12  ILE1521          HD12      ILE1521  -9.099 -14.931   1.208
  245   HD13  ILE1521          HD13      ILE1521 -10.501 -15.992   1.081
  246    H    ARG1522           H        ARG1522 -12.072 -10.468  -1.661
  247    HA   ARG1522           HA       ARG1522 -14.491 -12.019  -2.042
  248    HB2  ARG1522           HB2      ARG1522 -13.993  -9.054  -1.736
  249    HB3  ARG1522           HB3      ARG1522 -15.584  -9.809  -1.761
  250    HG2  ARG1522           HG2      ARG1522 -15.242 -10.875   0.297
  251    HG3  ARG1522           HG3      ARG1522 -13.495 -10.621   0.232
  252    HD2  ARG1522           HD2      ARG1522 -15.565  -8.450   0.502
  253    HD3  ARG1522           HD3      ARG1522 -14.619  -9.127   1.831
  254    HE   ARG1522           HE       ARG1522 -12.681  -8.389   0.186
  255   HH11  ARG1522          HH11      ARG1522 -15.567  -6.592   1.111
  256   HH12  ARG1522          HH12      ARG1522 -14.843  -5.055   0.961
  257   HH21  ARG1522          HH21      ARG1522 -11.647  -6.364   0.072
  258   HH22  ARG1522          HH22      ARG1522 -12.498  -4.910   0.393
  259    H    LYS1523           H        LYS1523 -12.179 -10.979  -4.050
  260    HA   LYS1523           HA       LYS1523 -11.865 -10.831  -6.165
  261    HB2  LYS1523           HB2      LYS1523 -14.721 -11.702  -6.439
  262    HB3  LYS1523           HB3      LYS1523 -13.706 -11.363  -7.831
  263    HG2  LYS1523           HG2      LYS1523 -13.204 -13.451  -5.712
  264    HG3  LYS1523           HG3      LYS1523 -13.715 -13.736  -7.375
  265    HD2  LYS1523           HD2      LYS1523 -11.072 -12.561  -6.479
  266    HD3  LYS1523           HD3      LYS1523 -11.323 -14.177  -7.132
  267    HE2  LYS1523           HE2      LYS1523 -11.806 -11.587  -8.620
  268    HE3  LYS1523           HE3      LYS1523 -10.370 -12.588  -8.777
  269    HZ1  LYS1523           HZ1      LYS1523 -13.136 -13.489  -9.498
  270    HZ2  LYS1523           HZ2      LYS1523 -11.694 -14.340  -9.703
  271    HZ3  LYS1523           HZ3      LYS1523 -11.948 -12.927 -10.560
  272    H    GLY1524           H        GLY1524 -13.212  -8.607  -4.574
  273    HA2  GLY1524           HA2      GLY1524 -13.960  -6.769  -6.607
  274    HA3  GLY1524           HA3      GLY1524 -13.445  -6.355  -4.967
  275    H    SER1525           H        SER1525 -12.642  -5.835  -8.038
  276    HA   SER1525           HA       SER1525  -9.820  -6.307  -7.856
  277    HB2  SER1525           HB2      SER1525 -11.474  -4.837  -9.915
  278    HB3  SER1525           HB3      SER1525  -9.786  -5.324 -10.094
  279    HG   SER1525           HG       SER1525 -10.336  -7.287 -10.428
  280    H    ILE1526           H        ILE1526  -8.400  -4.890  -7.035
  281    HA   ILE1526           HA       ILE1526  -9.371  -2.202  -6.605
  282    HB   ILE1526           HB       ILE1526  -9.209  -3.316  -4.466
  283   HG12  ILE1526          HG12      ILE1526  -6.851  -1.437  -4.785
  284   HG13  ILE1526          HG13      ILE1526  -8.519  -0.945  -4.541
  285   HG21  ILE1526          HG21      ILE1526  -7.141  -4.251  -3.575
  286   HG22  ILE1526          HG22      ILE1526  -6.364  -3.994  -5.141
  287   HG23  ILE1526          HG23      ILE1526  -7.720  -5.114  -5.002
  288   HD11  ILE1526          HD11      ILE1526  -6.836  -2.499  -2.583
  289   HD12  ILE1526          HD12      ILE1526  -8.504  -1.982  -2.329
  290   HD13  ILE1526          HD13      ILE1526  -7.223  -0.781  -2.488
  291    H    ARG1527           H        ARG1527  -8.189  -0.616  -7.226
  292    HA   ARG1527           HA       ARG1527  -5.782  -1.167  -8.811
  293    HB2  ARG1527           HB2      ARG1527  -7.779  -0.292  -9.971
  294    HB3  ARG1527           HB3      ARG1527  -7.799   1.078  -8.885
  295    HG2  ARG1527           HG2      ARG1527  -5.673   1.837  -9.803
  296    HG3  ARG1527           HG3      ARG1527  -5.651   0.438 -10.891
  297    HD2  ARG1527           HD2      ARG1527  -7.818   1.161 -11.807
  298    HD3  ARG1527           HD3      ARG1527  -7.741   2.605 -10.799
  299    HE   ARG1527           HE       ARG1527  -5.454   2.741 -12.167
  300   HH11  ARG1527          HH11      ARG1527  -8.810   2.173 -13.256
  301   HH12  ARG1527          HH12      ARG1527  -8.577   2.879 -14.782
  302   HH21  ARG1527          HH21      ARG1527  -5.146   3.744 -14.305
  303   HH22  ARG1527          HH22      ARG1527  -6.469   3.846 -15.360
  304    H    LEU1528           H        LEU1528  -3.998  -0.569  -7.733
  305    HA   LEU1528           HA       LEU1528  -4.205   1.780  -5.957
  306    HB2  LEU1528           HB2      LEU1528  -2.223  -0.442  -5.470
  307    HB3  LEU1528           HB3      LEU1528  -2.667   0.908  -4.449
  308    HG   LEU1528           HG       LEU1528  -4.953  -0.225  -4.235
  309   HD11  LEU1528          HD11      LEU1528  -4.689  -1.839  -6.044
  310   HD12  LEU1528          HD12      LEU1528  -4.950  -2.647  -4.501
  311   HD13  LEU1528          HD13      LEU1528  -3.330  -2.580  -5.197
  312   HD21  LEU1528          HD21      LEU1528  -4.128  -1.625  -2.423
  313   HD22  LEU1528          HD22      LEU1528  -3.327  -0.047  -2.452
  314   HD23  LEU1528          HD23      LEU1528  -2.487  -1.474  -3.061
  315    H    GLY1529           H        GLY1529  -2.651   3.260  -6.113
  316    HA2  GLY1529           HA2      GLY1529  -0.550   2.800  -8.117
  317    HA3  GLY1529           HA3      GLY1529  -1.153   4.385  -7.626
  318    H    VAL1530           H        VAL1530   1.637   3.367  -7.536
  319    HA   VAL1530           HA       VAL1530   2.098   3.198  -4.657
  320    HB   VAL1530           HB       VAL1530   4.182   3.366  -6.841
  321   HG11  VAL1530          HG11      VAL1530   5.655   2.290  -5.206
  322   HG12  VAL1530          HG12      VAL1530   4.350   2.345  -4.017
  323   HG13  VAL1530          HG13      VAL1530   5.034   3.841  -4.642
  324   HG21  VAL1530          HG21      VAL1530   2.981   0.872  -5.664
  325   HG22  VAL1530          HG22      VAL1530   4.381   0.964  -6.751
  326   HG23  VAL1530          HG23      VAL1530   2.789   1.470  -7.322
  327    H    CYS1531           H        CYS1531   2.063   5.069  -3.606
  328    HA   CYS1531           HA       CYS1531   2.500   7.157  -2.930
  329    HB2  CYS1531           HB2      CYS1531   4.815   7.008  -4.845
  330    HB3  CYS1531           HB3      CYS1531   4.680   8.018  -3.408
  331    H    GLY1532           H        GLY1532   0.833   6.765  -5.350
  332    HA2  GLY1532           HA2      GLY1532   1.064   9.455  -6.408
  333    HA3  GLY1532           HA3      GLY1532   1.022   8.096  -7.527
  334    H    GLU1533           H        GLU1533  -0.840   9.858  -7.824
  335    HA   GLU1533           HA       GLU1533  -3.199   9.089  -6.289
  336    HB2  GLU1533           HB2      GLU1533  -2.841  11.302  -8.307
  337    HB3  GLU1533           HB3      GLU1533  -4.171  11.094  -7.178
  338    HG2  GLU1533           HG2      GLU1533  -2.689  11.562  -5.307
  339    HG3  GLU1533           HG3      GLU1533  -1.324  11.646  -6.412
  340    H    VAL1534           H        VAL1534  -4.673   7.871  -7.253
  341    HA   VAL1534           HA       VAL1534  -4.337   7.259 -10.058
  342    HB   VAL1534           HB       VAL1534  -6.225   5.556  -9.705
  343   HG11  VAL1534          HG11      VAL1534  -3.882   4.894  -9.719
  344   HG12  VAL1534          HG12      VAL1534  -4.788   3.944  -8.541
  345   HG13  VAL1534          HG13      VAL1534  -3.753   5.266  -8.000
  346   HG21  VAL1534          HG21      VAL1534  -5.752   6.222  -6.786
  347   HG22  VAL1534          HG22      VAL1534  -6.732   4.885  -7.394
  348   HG23  VAL1534          HG23      VAL1534  -7.229   6.550  -7.693
  349    H    LYS1535           H        LYS1535  -4.910   8.853 -11.161
  350    HA   LYS1535           HA       LYS1535  -6.690  10.883 -10.587
  351    HB2  LYS1535           HB2      LYS1535  -5.819   9.984 -13.355
  352    HB3  LYS1535           HB3      LYS1535  -6.656  11.478 -13.004
  353    HG2  LYS1535           HG2      LYS1535  -4.390  12.024 -13.290
  354    HG3  LYS1535           HG3      LYS1535  -4.690  12.108 -11.557
  355    HD2  LYS1535           HD2      LYS1535  -3.660   9.921 -11.267
  356    HD3  LYS1535           HD3      LYS1535  -3.424   9.785 -13.010
  357    HE2  LYS1535           HE2      LYS1535  -2.172  11.845 -11.190
  358    HE3  LYS1535           HE3      LYS1535  -1.359  10.451 -11.900
  359    HZ1  LYS1535           HZ1      LYS1535  -0.823  12.317 -13.226
  360    HZ2  LYS1535           HZ2      LYS1535  -2.413  12.846 -13.293
  361    HZ3  LYS1535           HZ3      LYS1535  -1.963  11.427 -14.117
  362    H    ASP1536           H        ASP1536  -7.326   7.913 -12.291
  363    HA   ASP1536           HA       ASP1536  -9.916   8.583 -13.209
  364    HB2  ASP1536           HB2      ASP1536  -8.567   5.921 -12.807
  365    HB3  ASP1536           HB3      ASP1536 -10.220   6.053 -13.386
  366    H    CYS1537           H        CYS1537  -8.803   7.728 -10.106
  367    HA   CYS1537           HA       CYS1537 -11.532   7.040  -9.299
  368    HB2  CYS1537           HB2      CYS1537  -8.924   6.423  -7.912
  369    HB3  CYS1537           HB3      CYS1537 -10.531   5.947  -7.369
  370    H    GLY1538           H        GLY1538  -9.763   9.686  -9.514
  371    HA2  GLY1538           HA2      GLY1538 -10.867  11.629  -8.514
  372    HA3  GLY1538           HA3      GLY1538 -10.890  10.733  -7.005
  373    HA   PRO1539           HA       PRO1539  -6.895  13.233  -7.581
  374    HB2  PRO1539           HB2      PRO1539  -7.537  15.623  -6.507
  375    HB3  PRO1539           HB3      PRO1539  -7.801  15.270  -8.218
  376    HG2  PRO1539           HG2      PRO1539  -9.757  15.269  -5.961
  377    HG3  PRO1539           HG3      PRO1539  -9.953  15.877  -7.615
  378    HD2  PRO1539           HD2      PRO1539 -10.894  13.454  -6.756
  379    HD3  PRO1539           HD3      PRO1539 -10.461  13.808  -8.441
  380    H    GLY1540           H        GLY1540  -5.473  12.892  -5.952
  381    HA2  GLY1540           HA2      GLY1540  -4.625  12.766  -3.839
  382    HA3  GLY1540           HA3      GLY1540  -6.137  13.416  -3.221
  383    H    ILE1541           H        ILE1541  -6.366  10.670  -5.268
  384    HA   ILE1541           HA       ILE1541  -6.809   8.990  -2.898
  385    HB   ILE1541           HB       ILE1541  -8.078   8.737  -5.654
  386   HG12  ILE1541          HG12      ILE1541  -8.976  10.689  -4.537
  387   HG13  ILE1541          HG13      ILE1541 -10.188   9.417  -4.524
  388   HG21  ILE1541          HG21      ILE1541  -7.868   6.569  -4.585
  389   HG22  ILE1541          HG22      ILE1541  -9.565   7.069  -4.600
  390   HG23  ILE1541          HG23      ILE1541  -8.621   7.197  -3.121
  391   HD11  ILE1541          HD11      ILE1541  -9.611   8.927  -2.178
  392   HD12  ILE1541          HD12      ILE1541 -10.153  10.588  -2.408
  393   HD13  ILE1541          HD13      ILE1541  -8.436  10.245  -2.213
  394    H    GLY1542           H        GLY1542  -5.740   6.998  -2.840
  395    HA2  GLY1542           HA2      GLY1542  -3.801   6.635  -5.048
  396    HA3  GLY1542           HA3      GLY1542  -3.441   6.283  -3.367
  397    H    ALA1543           H        ALA1543  -6.317   5.139  -3.301
  398    HA   ALA1543           HA       ALA1543  -5.858   2.651  -4.753
  399    HB1  ALA1543           HB1      ALA1543  -6.441   2.777  -1.787
  400    HB2  ALA1543           HB2      ALA1543  -4.911   2.288  -2.515
  401    HB3  ALA1543           HB3      ALA1543  -6.356   1.307  -2.760
  402    H    CYS1544           H        CYS1544  -7.703   1.839  -5.571
  403    HA   CYS1544           HA       CYS1544 -10.290   2.649  -4.458
  404    HB2  CYS1544           HB2      CYS1544 -11.067   3.387  -6.713
  405    HB3  CYS1544           HB3      CYS1544  -9.840   4.429  -6.000
  406    H    PHE1545           H        PHE1545 -12.041   1.324  -5.154
  407    HA   PHE1545           HA       PHE1545 -11.193  -1.225  -6.314
  408    HB2  PHE1545           HB2      PHE1545 -13.653  -0.458  -4.756
  409    HB3  PHE1545           HB3      PHE1545 -13.589  -1.937  -5.701
  410    HD1  PHE1545           HD1      PHE1545 -11.956  -3.703  -5.092
  411    HD2  PHE1545           HD2      PHE1545 -12.633  -0.301  -2.630
  412    HE1  PHE1545           HE1      PHE1545 -10.957  -4.893  -3.193
  413    HE2  PHE1545           HE2      PHE1545 -11.627  -1.485  -0.721
  414    HZ   PHE1545           HZ       PHE1545 -10.789  -3.786  -1.002
  415    H    GLU1546           H        GLU1546 -11.424  -1.629  -8.235
  416    HA   GLU1546           HA       GLU1546 -12.920   0.032 -10.019
  417    HB2  GLU1546           HB2      GLU1546 -11.164  -2.390 -10.415
  418    HB3  GLU1546           HB3      GLU1546 -12.001  -1.586 -11.736
  419    HG2  GLU1546           HG2      GLU1546 -10.085  -0.172  -9.904
  420    HG3  GLU1546           HG3      GLU1546  -9.592  -0.958 -11.402
  421    H    GLY1547           H        GLY1547 -14.907  -0.220 -10.148
  422    HA2  GLY1547           HA2      GLY1547 -16.380  -2.167 -11.213
  423    HA3  GLY1547           HA3      GLY1547 -16.256  -2.706  -9.535
  424    H    THR1548           H        THR1548 -16.782  -1.100  -7.897
  425    HA   THR1548           HA       THR1548 -19.235   0.267  -8.579
  426    HB   THR1548           HB       THR1548 -17.871   0.357  -5.893
  427    HG1  THR1548           HG1      THR1548 -19.573  -1.768  -6.808
  428   HG21  THR1548          HG21      THR1548 -20.196   0.357  -5.085
  429   HG22  THR1548          HG22      THR1548 -20.774   0.231  -6.746
  430   HG23  THR1548          HG23      THR1548 -19.922   1.680  -6.219
  431    H    GLY1549           H        GLY1549 -15.867   1.023  -8.205
  432    HA2  GLY1549           HA2      GLY1549 -14.757   2.981  -8.541
  433    HA3  GLY1549           HA3      GLY1549 -16.304   3.781  -8.789
  434    H    ILE1550           H        ILE1550 -15.070   1.977  -6.025
  435    HA   ILE1550           HA       ILE1550 -15.692   4.308  -4.364
  436    HB   ILE1550           HB       ILE1550 -15.746   2.765  -2.420
  437   HG12  ILE1550          HG12      ILE1550 -15.479   0.556  -4.481
  438   HG13  ILE1550          HG13      ILE1550 -14.233   1.024  -3.334
  439   HG21  ILE1550          HG21      ILE1550 -17.867   1.662  -2.967
  440   HG22  ILE1550          HG22      ILE1550 -17.591   2.008  -4.674
  441   HG23  ILE1550          HG23      ILE1550 -17.810   3.331  -3.531
  442   HD11  ILE1550          HD11      ILE1550 -15.690   0.342  -1.485
  443   HD12  ILE1550          HD12      ILE1550 -15.390  -0.982  -2.613
  444   HD13  ILE1550          HD13      ILE1550 -16.931  -0.128  -2.649
  445    H    LYS1551           H        LYS1551 -14.237   4.899  -2.676
  446    HA   LYS1551           HA       LYS1551 -11.488   4.550  -3.565
  447    HB2  LYS1551           HB2      LYS1551 -12.572   6.386  -1.419
  448    HB3  LYS1551           HB3      LYS1551 -11.016   6.497  -2.231
  449    HG2  LYS1551           HG2      LYS1551 -12.148   7.030  -4.337
  450    HG3  LYS1551           HG3      LYS1551 -13.710   6.914  -3.526
  451    HD2  LYS1551           HD2      LYS1551 -12.898   8.712  -1.964
  452    HD3  LYS1551           HD3      LYS1551 -11.516   8.909  -3.041
  453    HE2  LYS1551           HE2      LYS1551 -14.433   9.351  -3.689
  454    HE3  LYS1551           HE3      LYS1551 -13.175  10.569  -3.566
  455    HZ1  LYS1551           HZ1      LYS1551 -13.473  10.258  -5.811
  456    HZ2  LYS1551           HZ2      LYS1551 -13.688   8.622  -5.703
  457    HZ3  LYS1551           HZ3      LYS1551 -12.127   9.249  -5.584
  458    H    ALA1552           H        ALA1552  -9.965   3.513  -2.352
  459    HA   ALA1552           HA       ALA1552 -10.877   2.296   0.169
  460    HB1  ALA1552           HB1      ALA1552  -9.107   1.100  -1.958
  461    HB2  ALA1552           HB2      ALA1552 -10.784   0.661  -1.638
  462    HB3  ALA1552           HB3      ALA1552  -9.542   0.339  -0.429
  463    H    GLY1553           H        GLY1553  -9.217   4.719  -0.655
  464    HA2  GLY1553           HA2      GLY1553  -7.540   4.957   1.438
  465    HA3  GLY1553           HA3      GLY1553  -6.577   4.052   0.281
  466    H    LYS1554           H        LYS1554  -6.957   6.935   1.460
  467    HA   LYS1554           HA       LYS1554  -6.868   8.533  -0.926
  468    HB2  LYS1554           HB2      LYS1554  -8.003   9.476   0.930
  469    HB3  LYS1554           HB3      LYS1554  -6.706   9.060   2.031
  470    HG2  LYS1554           HG2      LYS1554  -5.322  10.805   1.150
  471    HG3  LYS1554           HG3      LYS1554  -6.484  11.139  -0.141
  472    HD2  LYS1554           HD2      LYS1554  -7.088  11.369   2.798
  473    HD3  LYS1554           HD3      LYS1554  -6.570  12.722   1.786
  474    HE2  LYS1554           HE2      LYS1554  -8.506  12.480   0.385
  475    HE3  LYS1554           HE3      LYS1554  -8.988  11.015   1.236
  476    HZ1  LYS1554           HZ1      LYS1554 -10.198  13.045   1.868
  477    HZ2  LYS1554           HZ2      LYS1554  -8.759  13.651   2.567
  478    HZ3  LYS1554           HZ3      LYS1554  -9.479  12.198   3.132
  479    H    TRP1555           H        TRP1555  -5.086   9.691  -1.611
  480    HA   TRP1555           HA       TRP1555  -2.607   8.374  -1.447
  481    HB2  TRP1555           HB2      TRP1555  -3.193   9.566  -3.454
  482    HB3  TRP1555           HB3      TRP1555  -3.420  11.064  -2.563
  483    HD1  TRP1555           HD1      TRP1555  -0.552   8.652  -3.531
  484    HE1  TRP1555           HE1      TRP1555   1.598  10.044  -3.784
  485    HE3  TRP1555           HE3      TRP1555  -2.344  13.199  -2.059
  486    HZ2  TRP1555           HZ2      TRP1555   2.431  12.700  -3.400
  487    HZ3  TRP1555           HZ3      TRP1555  -0.803  15.113  -2.028
  488    HH2  TRP1555           HH2      TRP1555   1.531  14.870  -2.686
  489    H    ASN1556           H        ASN1556  -0.979   8.664  -0.128
  490    HA   ASN1556           HA       ASN1556  -0.290  10.961   1.195
  491    HB2  ASN1556           HB2      ASN1556  -0.731  10.372   3.515
  492    HB3  ASN1556           HB3      ASN1556  -2.267  10.332   2.679
  493   HD21  ASN1556          HD21      ASN1556  -1.932   7.649   1.541
  494   HD22  ASN1556          HD22      ASN1556  -1.941   6.564   2.893
  495    H    GLN1557           H        GLN1557   1.664  10.413   2.451
  496    HA   GLN1557           HA       GLN1557   2.737   7.895   1.434
  497    HB2  GLN1557           HB2      GLN1557   4.113  10.585   1.424
  498    HB3  GLN1557           HB3      GLN1557   4.898   9.085   0.957
  499    HG2  GLN1557           HG2      GLN1557   3.364   8.816  -0.890
  500    HG3  GLN1557           HG3      GLN1557   2.455  10.233  -0.377
  501   HE21  GLN1557          HE21      GLN1557   3.368  12.246  -0.621
  502   HE22  GLN1557          HE22      GLN1557   4.620  12.547  -1.776
  503    H    LYS1558           H        LYS1558   1.913   7.422   3.593
  504    HA   LYS1558           HA       LYS1558   3.658   8.259   5.764
  505    HB2  LYS1558           HB2      LYS1558   1.177   6.536   5.778
  506    HB3  LYS1558           HB3      LYS1558   2.101   6.989   7.197
  507    HG2  LYS1558           HG2      LYS1558   0.679   8.918   5.381
  508    HG3  LYS1558           HG3      LYS1558   0.022   8.273   6.880
  509    HD2  LYS1558           HD2      LYS1558   1.976   9.266   8.073
  510    HD3  LYS1558           HD3      LYS1558   2.456  10.012   6.550
  511    HE2  LYS1558           HE2      LYS1558   1.183  11.585   7.935
  512    HE3  LYS1558           HE3      LYS1558   0.345  11.217   6.429
  513    HZ1  LYS1558           HZ1      LYS1558  -1.129   9.714   7.645
  514    HZ2  LYS1558           HZ2      LYS1558  -1.156  11.210   8.410
  515    HZ3  LYS1558           HZ3      LYS1558  -0.268   9.955   9.058
  516    H    LEU1559           H        LEU1559   5.526   7.144   5.235
  517    HA   LEU1559           HA       LEU1559   5.286   4.247   5.231
  518    HB2  LEU1559           HB2      LEU1559   7.632   6.043   4.601
  519    HB3  LEU1559           HB3      LEU1559   7.773   4.303   4.747
  520    HG   LEU1559           HG       LEU1559   6.120   5.772   2.683
  521   HD11  LEU1559          HD11      LEU1559   7.742   4.894   1.101
  522   HD12  LEU1559          HD12      LEU1559   8.665   4.184   2.420
  523   HD13  LEU1559          HD13      LEU1559   8.517   5.941   2.285
  524   HD21  LEU1559          HD21      LEU1559   5.089   3.655   3.293
  525   HD22  LEU1559          HD22      LEU1559   6.627   2.826   3.074
  526   HD23  LEU1559          HD23      LEU1559   5.809   3.550   1.689
  527    H    SER1560           H        SER1560   5.355   3.297   7.036
  528    HA   SER1560           HA       SER1560   6.808   4.559   9.262
  529    HB2  SER1560           HB2      SER1560   4.539   2.567   9.415
  530    HB3  SER1560           HB3      SER1560   5.219   3.537  10.730
  531    HG   SER1560           HG       SER1560   4.374   4.910   8.525
  532    H    TYR1561           H        TYR1561   8.567   3.482   9.917
  533    HA   TYR1561           HA       TYR1561   9.008   0.787   8.935
  534    HB2  TYR1561           HB2      TYR1561  10.845   2.408   8.761
  535    HB3  TYR1561           HB3      TYR1561  10.821   2.652  10.504
  536    HD1  TYR1561           HD1      TYR1561  11.033  -0.224   8.121
  537    HD2  TYR1561           HD2      TYR1561  12.538   1.614  11.647
  538    HE1  TYR1561           HE1      TYR1561  12.671  -2.035   8.357
  539    HE2  TYR1561           HE2      TYR1561  14.180  -0.197  11.898
  540    HH   TYR1561           HH       TYR1561  14.773  -2.541   9.422
  541    H    VAL1562           H        VAL1562   7.934  -0.665  10.057
  542    HA   VAL1562           HA       VAL1562   7.975  -0.467  12.983
  543    HB   VAL1562           HB       VAL1562   5.814  -1.687  11.242
  544   HG11  VAL1562          HG11      VAL1562   5.937  -1.355  14.241
  545   HG12  VAL1562          HG12      VAL1562   6.052  -2.873  13.353
  546   HG13  VAL1562          HG13      VAL1562   4.549  -1.950  13.326
  547   HG21  VAL1562          HG21      VAL1562   5.783   0.737  11.134
  548   HG22  VAL1562          HG22      VAL1562   5.791   0.834  12.897
  549   HG23  VAL1562          HG23      VAL1562   4.400   0.147  12.057
  550    H    ASP1563           H        ASP1563   9.567  -1.753  13.507
  551    HA   ASP1563           HA       ASP1563  10.895  -3.482  13.734
  552    HB2  ASP1563           HB2      ASP1563   8.973  -4.087  15.147
  553    HB3  ASP1563           HB3      ASP1563   8.284  -4.995  13.808
  554    H    GLN1564           H        GLN1564  11.626  -3.054  11.624
  555    HA   GLN1564           HA       GLN1564  12.663  -3.741   9.784
  556    HB2  GLN1564           HB2      GLN1564  11.898  -6.485  10.792
  557    HB3  GLN1564           HB3      GLN1564  12.918  -6.230   9.388
  558    HG2  GLN1564           HG2      GLN1564  14.267  -6.752  11.361
  559    HG3  GLN1564           HG3      GLN1564  14.596  -5.117  10.821
  560   HE21  GLN1564          HE21      GLN1564  13.106  -7.026  13.247
  561   HE22  GLN1564          HE22      GLN1564  12.968  -5.754  14.406
  562    H    VAL1565           H        VAL1565   9.523  -3.532   9.892
  563    HA   VAL1565           HA       VAL1565   9.226  -4.446   7.128
  564    HB   VAL1565           HB       VAL1565   7.039  -4.435   9.242
  565   HG11  VAL1565          HG11      VAL1565   5.678  -5.595   7.574
  566   HG12  VAL1565          HG12      VAL1565   6.980  -5.416   6.398
  567   HG13  VAL1565          HG13      VAL1565   6.160  -3.989   7.030
  568   HG21  VAL1565          HG21      VAL1565   8.464  -6.788   7.993
  569   HG22  VAL1565          HG22      VAL1565   7.083  -6.887   9.082
  570   HG23  VAL1565          HG23      VAL1565   8.619  -6.244   9.662
  571    H    LEU1566           H        LEU1566   8.437  -3.021   5.728
  572    HA   LEU1566           HA       LEU1566   8.049  -0.279   6.591
  573    HB2  LEU1566           HB2      LEU1566   8.300  -1.632   3.917
  574    HB3  LEU1566           HB3      LEU1566   7.678  -0.008   4.029
  575    HG   LEU1566           HG       LEU1566   9.804   0.815   4.854
  576   HD11  LEU1566          HD11      LEU1566  11.753  -0.604   5.101
  577   HD12  LEU1566          HD12      LEU1566  10.769  -2.035   4.737
  578   HD13  LEU1566          HD13      LEU1566  10.458  -1.095   6.201
  579   HD21  LEU1566          HD21      LEU1566   9.546   0.654   2.460
  580   HD22  LEU1566          HD22      LEU1566  10.098  -1.016   2.495
  581   HD23  LEU1566          HD23      LEU1566  11.217   0.279   2.905
  582    H    GLN1567           H        GLN1567   6.143   0.388   7.128
  583    HA   GLN1567           HA       GLN1567   3.751  -0.986   6.103
  584    HB2  GLN1567           HB2      GLN1567   4.046   0.956   8.403
  585    HB3  GLN1567           HB3      GLN1567   2.554   0.168   7.924
  586    HG2  GLN1567           HG2      GLN1567   5.021  -1.215   8.960
  587    HG3  GLN1567           HG3      GLN1567   3.574  -0.857   9.895
  588   HE21  GLN1567          HE21      GLN1567   4.790  -3.404   9.372
  589   HE22  GLN1567          HE22      GLN1567   3.588  -4.361   8.574
  590    H    LEU1568           H        LEU1568   2.825  -0.050   4.409
  591    HA   LEU1568           HA       LEU1568   2.768   2.891   4.238
  592    HB2  LEU1568           HB2      LEU1568   3.905   1.876   2.320
  593    HB3  LEU1568           HB3      LEU1568   2.555   0.798   2.058
  594    HG   LEU1568           HG       LEU1568   1.147   2.715   1.410
  595   HD11  LEU1568          HD11      LEU1568   2.147   4.903   1.010
  596   HD12  LEU1568          HD12      LEU1568   3.661   4.344   1.719
  597   HD13  LEU1568          HD13      LEU1568   2.211   4.471   2.720
  598   HD21  LEU1568          HD21      LEU1568   2.364   1.481  -0.304
  599   HD22  LEU1568          HD22      LEU1568   3.751   2.558  -0.105
  600   HD23  LEU1568          HD23      LEU1568   2.228   3.187  -0.723
  601    H    VAL1569           H        VAL1569   0.830   3.733   4.667
  602    HA   VAL1569           HA       VAL1569  -1.460   1.893   4.578
  603    HB   VAL1569           HB       VAL1569  -1.168   4.297   6.386
  604   HG11  VAL1569          HG11      VAL1569  -3.470   3.722   5.931
  605   HG12  VAL1569          HG12      VAL1569  -3.064   3.325   7.600
  606   HG13  VAL1569          HG13      VAL1569  -3.167   2.045   6.390
  607   HG21  VAL1569          HG21      VAL1569   0.497   2.631   7.002
  608   HG22  VAL1569          HG22      VAL1569  -0.744   1.380   7.046
  609   HG23  VAL1569          HG23      VAL1569  -0.780   2.698   8.216
  610    H    TYR1570           H        TYR1570  -2.731   2.334   2.939
  611    HA   TYR1570           HA       TYR1570  -3.281   5.102   2.194
  612    HB2  TYR1570           HB2      TYR1570  -3.947   2.457   0.887
  613    HB3  TYR1570           HB3      TYR1570  -4.730   3.955   0.403
  614    HD1  TYR1570           HD1      TYR1570  -3.512   5.659  -0.723
  615    HD2  TYR1570           HD2      TYR1570  -1.648   2.013   0.325
  616    HE1  TYR1570           HE1      TYR1570  -1.654   6.182  -2.274
  617    HE2  TYR1570           HE2      TYR1570   0.205   2.493  -1.220
  618    HH   TYR1570           HH       TYR1570   0.348   3.937  -3.360
  619    H    GLU1571           H        GLU1571  -4.502   5.751   3.871
  620    HA   GLU1571           HA       GLU1571  -6.895   4.153   4.417
  621    HB2  GLU1571           HB2      GLU1571  -6.941   5.245   6.606
  622    HB3  GLU1571           HB3      GLU1571  -5.451   4.354   6.342
  623    HG2  GLU1571           HG2      GLU1571  -4.291   6.437   5.841
  624    HG3  GLU1571           HG3      GLU1571  -5.793   7.330   6.087
  625    H    ASP1572           H        ASP1572  -8.634   5.630   5.379
  626    HA   ASP1572           HA       ASP1572 -10.250   7.123   5.093
  627    HB2  ASP1572           HB2      ASP1572  -8.440   8.798   5.633
  628    HB3  ASP1572           HB3      ASP1572  -8.202   9.018   3.904
  629    H    GLY1573           H        GLY1573 -11.157   5.695   3.641
  630    HA2  GLY1573           HA2      GLY1573 -11.252   6.753   0.891
  631    HA3  GLY1573           HA3      GLY1573 -11.405   5.036   1.272
  632    H    ASP1574           H        ASP1574 -13.448   4.533   0.777
  633    HA   ASP1574           HA       ASP1574 -15.604   6.295   1.542
  634    HB2  ASP1574           HB2      ASP1574 -15.459   3.707   0.006
  635    HB3  ASP1574           HB3      ASP1574 -17.003   4.193   0.700
  636    HA   PRO1575           HA       PRO1575 -16.352   4.514   5.446
  637    HB2  PRO1575           HB2      PRO1575 -18.970   4.870   5.844
  638    HB3  PRO1575           HB3      PRO1575 -17.867   6.240   5.719
  639    HG2  PRO1575           HG2      PRO1575 -19.787   5.158   3.726
  640    HG3  PRO1575           HG3      PRO1575 -19.297   6.833   4.022
  641    HD2  PRO1575           HD2      PRO1575 -18.337   5.197   1.977
  642    HD3  PRO1575           HD3      PRO1575 -17.579   6.693   2.545
  643    H    CYS1576           H        CYS1576 -17.173   2.843   6.622
  644    HA   CYS1576           HA       CYS1576 -18.148   0.553   5.104
  645    HB2  CYS1576           HB2      CYS1576 -17.098   0.812   7.916
  646    HB3  CYS1576           HB3      CYS1576 -17.534  -0.698   7.125
  647    HA   PRO1577           HA       PRO1577 -22.143   1.358   6.837
  648    HB2  PRO1577           HB2      PRO1577 -23.368  -0.984   6.177
  649    HB3  PRO1577           HB3      PRO1577 -23.046   0.316   5.027
  650    HG2  PRO1577           HG2      PRO1577 -21.674  -2.292   5.356
  651    HG3  PRO1577           HG3      PRO1577 -21.867  -1.282   3.925
  652    HD2  PRO1577           HD2      PRO1577 -19.558  -1.470   5.495
  653    HD3  PRO1577           HD3      PRO1577 -19.898  -0.237   4.269
  654    H    ALA1578           H        ALA1578 -19.982  -0.589   8.272
  655    HA   ALA1578           HA       ALA1578 -21.743  -1.958  10.098
  656    HB1  ALA1578           HB1      ALA1578 -18.745  -1.626  10.209
  657    HB2  ALA1578           HB2      ALA1578 -19.603  -2.968   9.452
  658    HB3  ALA1578           HB3      ALA1578 -19.705  -2.728  11.198
  659    H    ASN1579           H        ASN1579 -19.096   0.359  10.735
  660    HA   ASN1579           HA       ASN1579 -20.747   1.356  12.959
  661    HB2  ASN1579           HB2      ASN1579 -17.741   1.444  12.663
  662    HB3  ASN1579           HB3      ASN1579 -18.609   2.240  13.960
  663   HD21  ASN1579          HD21      ASN1579 -16.603   0.295  14.233
  664   HD22  ASN1579          HD22      ASN1579 -17.250  -1.095  14.997
  665    H    LEU1580           H        LEU1580 -19.982   2.203   9.910
  666    HA   LEU1580           HA       LEU1580 -20.165   4.019   8.672
  667    HB2  LEU1580           HB2      LEU1580 -21.446   5.171  11.137
  668    HB3  LEU1580           HB3      LEU1580 -21.148   6.149   9.716
  669    HG   LEU1580           HG       LEU1580 -23.441   5.420   9.744
  670   HD11  LEU1580          HD11      LEU1580 -22.466   5.711   7.604
  671   HD12  LEU1580          HD12      LEU1580 -23.564   4.333   7.533
  672   HD13  LEU1580          HD13      LEU1580 -21.813   4.081   7.617
  673   HD21  LEU1580          HD21      LEU1580 -22.387   2.583   9.735
  674   HD22  LEU1580          HD22      LEU1580 -24.077   3.047   9.537
  675   HD23  LEU1580          HD23      LEU1580 -23.249   3.367  11.059
  676    H    HIS1581           H        HIS1581 -18.793   4.984  11.764
  677    HA   HIS1581           HA       HIS1581 -17.169   7.044  10.542
  678    HB2  HIS1581           HB2      HIS1581 -17.424   6.026  13.359
  679    HB3  HIS1581           HB3      HIS1581 -16.121   7.115  12.907
  680    HD1  HIS1581           HD1      HIS1581 -19.618   7.094  13.993
  681    HD2  HIS1581           HD2      HIS1581 -17.104   9.684  11.920
  682    HE1  HIS1581           HE1      HIS1581 -20.739   9.306  14.052
  683    HE2  HIS1581           HE2      HIS1581 -18.957  10.858  13.265
  684    H    LEU1582           H        LEU1582 -16.779   4.302   9.696
  685    HA   LEU1582           HA       LEU1582 -13.896   4.113  10.161
  686    HB2  LEU1582           HB2      LEU1582 -15.847   1.852   9.687
  687    HB3  LEU1582           HB3      LEU1582 -14.111   1.685   9.766
  688    HG   LEU1582           HG       LEU1582 -15.915   2.467  12.056
  689   HD11  LEU1582          HD11      LEU1582 -14.405  -0.073  11.474
  690   HD12  LEU1582          HD12      LEU1582 -16.154   0.144  11.390
  691   HD13  LEU1582          HD13      LEU1582 -15.322   0.272  12.940
  692   HD21  LEU1582          HD21      LEU1582 -12.944   1.925  11.998
  693   HD22  LEU1582          HD22      LEU1582 -13.923   2.236  13.436
  694   HD23  LEU1582          HD23      LEU1582 -13.703   3.502  12.228
  695    H    LYS1583           H        LYS1583 -12.850   4.424   8.299
  696    HA   LYS1583           HA       LYS1583 -14.304   3.964   5.795
  697    HB2  LYS1583           HB2      LYS1583 -11.936   5.792   6.334
  698    HB3  LYS1583           HB3      LYS1583 -12.751   5.629   4.789
  699    HG2  LYS1583           HG2      LYS1583 -14.815   6.524   5.852
  700    HG3  LYS1583           HG3      LYS1583 -13.875   6.800   7.320
  701    HD2  LYS1583           HD2      LYS1583 -12.332   8.239   5.993
  702    HD3  LYS1583           HD3      LYS1583 -13.396   8.018   4.607
  703    HE2  LYS1583           HE2      LYS1583 -14.142   9.301   7.236
  704    HE3  LYS1583           HE3      LYS1583 -13.822  10.147   5.724
  705    HZ1  LYS1583           HZ1      LYS1583 -16.186   9.945   6.021
  706    HZ2  LYS1583           HZ2      LYS1583 -16.069   8.326   6.352
  707    HZ3  LYS1583           HZ3      LYS1583 -15.762   8.875   4.773
  708    H    TYR1584           H        TYR1584 -12.910   3.067   4.063
  709    HA   TYR1584           HA       TYR1584 -11.457   0.849   4.952
  710    HB2  TYR1584           HB2      TYR1584 -11.692   2.131   2.238
  711    HB3  TYR1584           HB3      TYR1584 -10.831   0.624   2.455
  712    HD1  TYR1584           HD1      TYR1584 -12.150  -1.379   3.390
  713    HD2  TYR1584           HD2      TYR1584 -14.024   2.188   1.994
  714    HE1  TYR1584           HE1      TYR1584 -14.252  -2.582   3.157
  715    HE2  TYR1584           HE2      TYR1584 -16.147   0.973   1.758
  716    HH   TYR1584           HH       TYR1584 -16.648  -2.129   3.091
  717    H    LYS1585           H        LYS1585  -9.431   0.561   5.612
  718    HA   LYS1585           HA       LYS1585  -7.309   2.451   4.871
  719    HB2  LYS1585           HB2      LYS1585  -7.382   0.337   7.068
  720    HB3  LYS1585           HB3      LYS1585  -6.027   1.364   6.702
  721    HG2  LYS1585           HG2      LYS1585  -7.010   2.109   8.725
  722    HG3  LYS1585           HG3      LYS1585  -7.396   3.305   7.493
  723    HD2  LYS1585           HD2      LYS1585  -9.640   2.590   7.373
  724    HD3  LYS1585           HD3      LYS1585  -9.287   1.094   8.234
  725    HE2  LYS1585           HE2      LYS1585 -10.499   2.863   9.555
  726    HE3  LYS1585           HE3      LYS1585  -9.037   2.225  10.292
  727    HZ1  LYS1585           HZ1      LYS1585  -7.863   4.166   9.751
  728    HZ2  LYS1585           HZ2      LYS1585  -9.334   4.694  10.402
  729    HZ3  LYS1585           HZ3      LYS1585  -9.077   4.773   8.745
  730    H    SER1586           H        SER1586  -5.811   1.534   3.473
  731    HA   SER1586           HA       SER1586  -5.727  -1.390   3.398
  732    HB2  SER1586           HB2      SER1586  -6.548  -0.274   1.282
  733    HB3  SER1586           HB3      SER1586  -5.003   0.568   1.183
  734    HG   SER1586           HG       SER1586  -5.555  -2.180   0.930
  735    H    VAL1587           H        VAL1587  -3.939  -2.063   4.381
  736    HA   VAL1587           HA       VAL1587  -1.630  -0.284   4.331
  737    HB   VAL1587           HB       VAL1587  -2.480  -0.503   6.613
  738   HG11  VAL1587          HG11      VAL1587  -3.577  -2.645   6.495
  739   HG12  VAL1587          HG12      VAL1587  -2.426  -2.621   7.831
  740   HG13  VAL1587          HG13      VAL1587  -2.022  -3.459   6.332
  741   HG21  VAL1587          HG21      VAL1587   0.126  -1.973   6.231
  742   HG22  VAL1587          HG22      VAL1587  -0.428  -1.253   7.743
  743   HG23  VAL1587          HG23      VAL1587  -0.090  -0.226   6.350
  744    H    ILE1588           H        ILE1588   0.077  -0.909   3.384
  745    HA   ILE1588           HA       ILE1588   0.319  -3.726   2.642
  746    HB   ILE1588           HB       ILE1588   1.572  -1.312   1.262
  747   HG12  ILE1588          HG12      ILE1588   0.178  -2.137  -0.740
  748   HG13  ILE1588          HG13      ILE1588  -0.715  -3.113   0.412
  749   HG21  ILE1588          HG21      ILE1588   2.343  -2.909  -0.433
  750   HG22  ILE1588          HG22      ILE1588   1.711  -4.233   0.548
  751   HG23  ILE1588          HG23      ILE1588   3.030  -3.234   1.159
  752   HD11  ILE1588          HD11      ILE1588  -0.520  -0.108   0.399
  753   HD12  ILE1588          HD12      ILE1588  -1.435  -1.071   1.559
  754   HD13  ILE1588          HD13      ILE1588  -1.899  -1.065  -0.143
  755    H    SER1589           H        SER1589   1.686  -4.764   3.795
  756    HA   SER1589           HA       SER1589   3.849  -3.417   5.186
  757    HB2  SER1589           HB2      SER1589   2.909  -6.295   5.281
  758    HB3  SER1589           HB3      SER1589   4.051  -5.528   6.385
  759    HG   SER1589           HG       SER1589   2.116  -3.979   6.673
  760    H    PHE1590           H        PHE1590   5.639  -3.196   3.984
  761    HA   PHE1590           HA       PHE1590   6.291  -5.128   1.909
  762    HB2  PHE1590           HB2      PHE1590   7.753  -2.612   2.754
  763    HB3  PHE1590           HB3      PHE1590   8.155  -3.608   1.365
  764    HD1  PHE1590           HD1      PHE1590   6.652  -3.631  -0.622
  765    HD2  PHE1590           HD2      PHE1590   5.978  -1.040   2.700
  766    HE1  PHE1590           HE1      PHE1590   5.167  -2.257  -1.994
  767    HE2  PHE1590           HE2      PHE1590   4.493   0.328   1.327
  768    HZ   PHE1590           HZ       PHE1590   4.078  -0.271  -1.025
  769    H    VAL1591           H        VAL1591   7.258  -6.894   2.527
  770    HA   VAL1591           HA       VAL1591   9.204  -6.790   4.712
  771    HB   VAL1591           HB       VAL1591   8.815  -9.277   4.890
  772   HG11  VAL1591          HG11      VAL1591   6.390  -7.519   5.240
  773   HG12  VAL1591          HG12      VAL1591   7.665  -7.810   6.437
  774   HG13  VAL1591          HG13      VAL1591   6.594  -9.115   5.950
  775   HG21  VAL1591          HG21      VAL1591   7.966  -9.665   2.636
  776   HG22  VAL1591          HG22      VAL1591   6.533  -8.705   3.007
  777   HG23  VAL1591          HG23      VAL1591   6.816 -10.224   3.851
  778    H    CYS1592           H        CYS1592  11.137  -8.034   4.451
  779    HA   CYS1592           HA       CYS1592  12.249  -7.868   1.838
  780    HB2  CYS1592           HB2      CYS1592  13.647  -7.448   3.758
  781    HB3  CYS1592           HB3      CYS1592  13.274  -9.019   4.424
  782    H    LYS1593           H        LYS1593  12.130  -9.285   0.326
  783    HA   LYS1593           HA       LYS1593  12.247 -12.125   0.904
  784    HB2  LYS1593           HB2      LYS1593   9.835 -11.471   0.719
  785    HB3  LYS1593           HB3      LYS1593  10.126 -10.908  -0.910
  786    HG2  LYS1593           HG2      LYS1593   9.165 -13.085  -1.051
  787    HG3  LYS1593           HG3      LYS1593  10.881 -13.270  -1.444
  788    HD2  LYS1593           HD2      LYS1593  11.330 -13.955   0.864
  789    HD3  LYS1593           HD3      LYS1593   9.620 -13.780   1.246
  790    HE2  LYS1593           HE2      LYS1593   9.117 -15.522  -0.438
  791    HE3  LYS1593           HE3      LYS1593  10.851 -15.722  -0.699
  792    HZ1  LYS1593           HZ1      LYS1593  10.043 -17.372   0.833
  793    HZ2  LYS1593           HZ2      LYS1593   9.378 -16.190   1.829
  794    HZ3  LYS1593           HZ3      LYS1593  11.068 -16.309   1.667
  795    H    SER1594           H        SER1594  13.943 -12.758  -0.338
  796    HA   SER1594           HA       SER1594  14.776 -11.074  -2.519
  797    HB2  SER1594           HB2      SER1594  15.980 -13.639  -1.453
  798    HB3  SER1594           HB3      SER1594  16.757 -12.495  -2.555
  799    HG   SER1594           HG       SER1594  16.557 -10.910  -0.888
  800    H    ASP1595           H        ASP1595  12.979 -13.902  -1.995
  801    HA   ASP1595           HA       ASP1595  13.147 -15.029  -4.658
  802    HB2  ASP1595           HB2      ASP1595  11.200 -15.525  -2.397
  803    HB3  ASP1595           HB3      ASP1595  11.173 -16.397  -3.923
  804    H    ALA1596           H        ALA1596  12.178 -12.234  -4.026
  805    HA   ALA1596           HA       ALA1596   9.479 -12.311  -5.111
  806    HB1  ALA1596           HB1      ALA1596   9.851 -10.959  -3.121
  807    HB2  ALA1596           HB2      ALA1596   9.399  -9.952  -4.499
  808    HB3  ALA1596           HB3      ALA1596  11.081 -10.029  -3.978
  809    H    GLY1597           H        GLY1597  12.520 -10.492  -5.589
  810    HA2  GLY1597           HA2      GLY1597  13.616 -10.135  -7.559
  811    HA3  GLY1597           HA3      GLY1597  12.274 -10.871  -8.432
  812    HA   PRO1598           HA       PRO1598  12.116  -6.264  -8.985
  813    HB2  PRO1598           HB2      PRO1598  11.753  -6.302 -11.677
  814    HB3  PRO1598           HB3      PRO1598  13.347  -6.407 -10.928
  815    HG2  PRO1598           HG2      PRO1598  11.618  -8.622 -11.971
  816    HG3  PRO1598           HG3      PRO1598  13.350  -8.341 -12.228
  817    HD2  PRO1598           HD2      PRO1598  12.446 -10.102 -10.408
  818    HD3  PRO1598           HD3      PRO1598  13.921  -9.152 -10.142
  819    H    THR1599           H        THR1599  10.008  -8.911  -9.748
  820    HA   THR1599           HA       THR1599   7.759  -7.183 -10.291
  821    HB   THR1599           HB       THR1599   6.593  -9.469 -10.362
  822    HG1  THR1599           HG1      THR1599   7.779 -11.113  -9.838
  823   HG21  THR1599          HG21      THR1599   7.491  -9.944 -12.602
  824   HG22  THR1599          HG22      THR1599   8.868  -8.894 -12.271
  825   HG23  THR1599          HG23      THR1599   7.244  -8.213 -12.372
  826    H    SER1600           H        SER1600   9.062  -9.289  -7.847
  827    HA   SER1600           HA       SER1600   8.710  -9.599  -5.678
  828    HB2  SER1600           HB2      SER1600   7.082  -7.055  -5.843
  829    HB3  SER1600           HB3      SER1600   7.673  -7.802  -4.356
  830    HG   SER1600           HG       SER1600   9.552  -7.352  -6.344
  831    H    GLN1601           H        GLN1601   6.730  -9.777  -3.943
  832    HA   GLN1601           HA       GLN1601   4.643 -11.232  -5.438
  833    HB2  GLN1601           HB2      GLN1601   5.662 -11.696  -2.634
  834    HB3  GLN1601           HB3      GLN1601   4.420 -12.627  -3.446
  835    HG2  GLN1601           HG2      GLN1601   6.035 -13.505  -5.002
  836    HG3  GLN1601           HG3      GLN1601   7.294 -12.464  -4.334
  837   HE21  GLN1601          HE21      GLN1601   7.193 -15.391  -4.494
  838   HE22  GLN1601          HE22      GLN1601   7.348 -15.941  -2.857
  839    HA   PRO1602           HA       PRO1602   2.020  -8.399  -3.075
  840    HB2  PRO1602           HB2      PRO1602  -0.021  -8.667  -5.011
  841    HB3  PRO1602           HB3      PRO1602   1.161  -7.358  -4.926
  842    HG2  PRO1602           HG2      PRO1602   0.970  -9.288  -6.960
  843    HG3  PRO1602           HG3      PRO1602   2.338  -8.200  -6.684
  844    HD2  PRO1602           HD2      PRO1602   1.985 -11.054  -5.884
  845    HD3  PRO1602           HD3      PRO1602   3.458 -10.192  -6.389
  846    H    LEU1603           H        LEU1603   1.162  -9.536  -1.332
  847    HA   LEU1603           HA       LEU1603  -0.696 -11.696  -2.014
  848    HB2  LEU1603           HB2      LEU1603   1.416 -12.612  -1.206
  849    HB3  LEU1603           HB3      LEU1603   1.299 -11.638   0.243
  850    HG   LEU1603           HG       LEU1603  -0.721 -12.906   0.911
  851   HD11  LEU1603          HD11      LEU1603  -1.502 -13.562  -1.297
  852   HD12  LEU1603          HD12      LEU1603  -1.287 -14.972  -0.260
  853   HD13  LEU1603          HD13      LEU1603  -0.090 -14.599  -1.502
  854   HD21  LEU1603          HD21      LEU1603   0.438 -14.982   1.486
  855   HD22  LEU1603          HD22      LEU1603   1.473 -13.576   1.735
  856   HD23  LEU1603          HD23      LEU1603   1.700 -14.598   0.317
  857    H    LEU1604           H        LEU1604  -2.633 -11.404  -1.252
  858    HA   LEU1604           HA       LEU1604  -3.253  -9.366   0.667
  859    HB2  LEU1604           HB2      LEU1604  -4.861  -9.926  -1.060
  860    HB3  LEU1604           HB3      LEU1604  -4.898 -11.594  -0.531
  861    HG   LEU1604           HG       LEU1604  -5.957 -10.896   1.580
  862   HD11  LEU1604          HD11      LEU1604  -6.843  -8.633   1.817
  863   HD12  LEU1604          HD12      LEU1604  -6.005  -8.153   0.339
  864   HD13  LEU1604          HD13      LEU1604  -5.080  -8.642   1.761
  865   HD21  LEU1604          HD21      LEU1604  -7.350  -9.947  -0.907
  866   HD22  LEU1604          HD22      LEU1604  -8.126 -10.327   0.631
  867   HD23  LEU1604          HD23      LEU1604  -7.319 -11.597  -0.288
  868    H    LEU1605           H        LEU1605  -3.082  -9.595   2.767
  869    HA   LEU1605           HA       LEU1605  -2.425 -12.184   3.830
  870    HB2  LEU1605           HB2      LEU1605  -1.121 -10.217   4.476
  871    HB3  LEU1605           HB3      LEU1605  -2.562  -9.468   5.132
  872    HG   LEU1605           HG       LEU1605  -2.696 -11.264   6.824
  873   HD11  LEU1605          HD11      LEU1605  -0.788 -12.751   7.149
  874   HD12  LEU1605          HD12      LEU1605  -0.055 -12.131   5.669
  875   HD13  LEU1605          HD13      LEU1605  -1.574 -13.026   5.594
  876   HD21  LEU1605          HD21      LEU1605  -0.065  -9.795   6.726
  877   HD22  LEU1605          HD22      LEU1605  -0.794 -10.509   8.163
  878   HD23  LEU1605          HD23      LEU1605  -1.587  -9.161   7.352
  879    H    SER1606           H        SER1606  -4.867  -9.630   4.405
  880    HA   SER1606           HA       SER1606  -6.880 -11.504   5.099
  881    HB2  SER1606           HB2      SER1606  -5.737  -9.791   7.335
  882    HB3  SER1606           HB3      SER1606  -7.177 -10.797   7.442
  883    HG   SER1606           HG       SER1606  -5.195 -12.291   6.545
  884    H    VAL1607           H        VAL1607  -8.890 -10.484   5.195
  885    HA   VAL1607           HA       VAL1607  -8.938  -7.582   4.741
  886    HB   VAL1607           HB       VAL1607 -10.938  -9.720   3.895
  887   HG11  VAL1607          HG11      VAL1607 -12.107  -7.916   2.722
  888   HG12  VAL1607          HG12      VAL1607 -10.956  -6.753   3.386
  889   HG13  VAL1607          HG13      VAL1607 -12.045  -7.626   4.464
  890   HG21  VAL1607          HG21      VAL1607  -8.944  -9.766   2.512
  891   HG22  VAL1607          HG22      VAL1607  -9.085  -8.031   2.223
  892   HG23  VAL1607          HG23      VAL1607 -10.313  -9.132   1.601
  893    H    ASP1608           H        ASP1608  -9.725  -6.551   6.527
  894    HA   ASP1608           HA       ASP1608 -11.479  -8.114   8.291
  895    HB2  ASP1608           HB2      ASP1608  -9.288  -7.678   9.327
  896    HB3  ASP1608           HB3      ASP1608  -9.497  -5.954   9.051
  897    H    GLU1609           H        GLU1609 -13.471  -7.432   7.869
  898    HA   GLU1609           HA       GLU1609 -13.993  -4.703   7.144
  899    HB2  GLU1609           HB2      GLU1609 -15.850  -7.018   7.563
  900    HB3  GLU1609           HB3      GLU1609 -16.380  -5.412   7.082
  901    HG2  GLU1609           HG2      GLU1609 -14.952  -5.605   5.069
  902    HG3  GLU1609           HG3      GLU1609 -14.578  -7.264   5.542
  903    H    HIS1610           H        HIS1610 -13.384  -5.871  10.130
  904    HA   HIS1610           HA       HIS1610 -15.578  -4.366  11.306
  905    HB2  HIS1610           HB2      HIS1610 -15.526  -5.705  13.155
  906    HB3  HIS1610           HB3      HIS1610 -14.673  -6.794  12.089
  907    HD1  HIS1610           HD1      HIS1610 -11.945  -6.903  12.513
  908    HD2  HIS1610           HD2      HIS1610 -14.212  -4.926  15.395
  909    HE1  HIS1610           HE1      HIS1610 -10.552  -6.871  14.551
  910    HE2  HIS1610           HE2      HIS1610 -12.058  -5.973  16.339
  911    H    THR1611           H        THR1611 -12.212  -4.204  10.807
  912    HA   THR1611           HA       THR1611 -12.209  -1.570  12.115
  913    HB   THR1611           HB       THR1611  -9.676  -1.793  11.978
  914    HG1  THR1611           HG1      THR1611 -10.403  -4.476  11.282
  915   HG21  THR1611          HG21      THR1611 -10.879  -2.146  14.083
  916   HG22  THR1611          HG22      THR1611  -9.516  -3.260  13.953
  917   HG23  THR1611          HG23      THR1611 -11.156  -3.833  13.651
  918    H    CYS1612           H        CYS1612 -12.549  -3.043   9.231
  919    HA   CYS1612           HA       CYS1612 -12.527  -2.460   7.064
  920    HB2  CYS1612           HB2      CYS1612 -12.257   0.346   8.166
  921    HB3  CYS1612           HB3      CYS1612 -12.714  -0.073   6.512
  922    H    THR1613           H        THR1613 -10.054  -3.152   8.342
  923    HA   THR1613           HA       THR1613  -8.181  -1.571   6.773
  924    HB   THR1613           HB       THR1613  -7.548  -3.416   9.096
  925    HG1  THR1613           HG1      THR1613  -8.836  -1.264   9.337
  926   HG21  THR1613          HG21      THR1613  -5.686  -3.014   7.534
  927   HG22  THR1613          HG22      THR1613  -5.397  -2.214   9.080
  928   HG23  THR1613          HG23      THR1613  -5.934  -1.275   7.687
  929    H    LEU1614           H        LEU1614  -7.397  -2.461   5.046
  930    HA   LEU1614           HA       LEU1614  -7.645  -5.322   4.525
  931    HB2  LEU1614           HB2      LEU1614  -6.659  -3.062   2.770
  932    HB3  LEU1614           HB3      LEU1614  -6.983  -4.700   2.253
  933    HG   LEU1614           HG       LEU1614  -9.055  -2.715   3.196
  934   HD11  LEU1614          HD11      LEU1614  -8.414  -3.740   0.438
  935   HD12  LEU1614          HD12      LEU1614  -8.115  -2.112   1.042
  936   HD13  LEU1614          HD13      LEU1614  -9.769  -2.693   0.859
  937   HD21  LEU1614          HD21      LEU1614 -10.681  -4.369   2.406
  938   HD22  LEU1614          HD22      LEU1614  -9.684  -5.014   3.711
  939   HD23  LEU1614          HD23      LEU1614  -9.364  -5.486   2.042
  940    H    PHE1615           H        PHE1615  -5.871  -6.606   4.781
  941    HA   PHE1615           HA       PHE1615  -3.321  -5.257   5.326
  942    HB2  PHE1615           HB2      PHE1615  -4.190  -8.052   6.154
  943    HB3  PHE1615           HB3      PHE1615  -2.665  -7.282   6.553
  944    HD1  PHE1615           HD1      PHE1615  -2.755  -5.200   8.011
  945    HD2  PHE1615           HD2      PHE1615  -6.054  -7.844   7.510
  946    HE1  PHE1615           HE1      PHE1615  -3.768  -4.331  10.070
  947    HE2  PHE1615           HE2      PHE1615  -7.070  -6.974   9.559
  948    HZ   PHE1615           HZ       PHE1615  -5.930  -5.219  10.847
  949    H    PHE1616           H        PHE1616  -1.886  -5.383   3.771
  950    HA   PHE1616           HA       PHE1616  -1.867  -7.710   1.996
  951    HB2  PHE1616           HB2      PHE1616  -1.392  -4.802   1.335
  952    HB3  PHE1616           HB3      PHE1616  -0.902  -6.114   0.280
  953    HD1  PHE1616           HD1      PHE1616  -3.760  -4.290   1.686
  954    HD2  PHE1616           HD2      PHE1616  -2.498  -7.309  -1.024
  955    HE1  PHE1616           HE1      PHE1616  -5.976  -4.251   0.622
  956    HE2  PHE1616           HE2      PHE1616  -4.709  -7.287  -2.093
  957    HZ   PHE1616           HZ       PHE1616  -6.457  -5.752  -1.271
  958    H    SER1617           H        SER1617   0.039  -8.659   1.761
  959    HA   SER1617           HA       SER1617   2.316  -7.403   3.082
  960    HB2  SER1617           HB2      SER1617   1.622  -9.556   4.094
  961    HB3  SER1617           HB3      SER1617   1.773 -10.340   2.518
  962    HG   SER1617           HG       SER1617   3.683  -9.563   4.344
  963    H    TRP1618           H        TRP1618   3.746  -6.664   1.692
  964    HA   TRP1618           HA       TRP1618   3.705  -7.846  -0.972
  965    HB2  TRP1618           HB2      TRP1618   3.316  -5.253  -0.532
  966    HB3  TRP1618           HB3      TRP1618   5.076  -5.249  -0.439
  967    HD1  TRP1618           HD1      TRP1618   6.317  -6.419  -2.738
  968    HE1  TRP1618           HE1      TRP1618   5.616  -6.105  -5.213
  969    HE3  TRP1618           HE3      TRP1618   1.522  -4.778  -2.057
  970    HZ2  TRP1618           HZ2      TRP1618   3.367  -5.266  -6.662
  971    HZ3  TRP1618           HZ3      TRP1618   0.168  -4.233  -4.035
  972    HH2  TRP1618           HH2      TRP1618   1.072  -4.476  -6.290
  973    H    HIS1619           H        HIS1619   5.107  -9.300  -0.989
  974    HA   HIS1619           HA       HIS1619   7.500  -9.169   0.650
  975    HB2  HIS1619           HB2      HIS1619   6.528 -11.305  -1.287
  976    HB3  HIS1619           HB3      HIS1619   7.960 -11.442  -0.282
  977    HD1  HIS1619           HD1      HIS1619   7.615 -12.286   2.119
  978    HD2  HIS1619           HD2      HIS1619   4.033 -11.429   0.173
  979    HE1  HIS1619           HE1      HIS1619   5.819 -13.247   3.546
  980    HE2  HIS1619           HE2      HIS1619   3.708 -12.426   2.562
  981    H    THR1620           H        THR1620   9.031  -7.854  -0.176
  982    HA   THR1620           HA       THR1620   9.517  -8.094  -3.024
  983    HB   THR1620           HB       THR1620   8.149  -6.120  -2.831
  984    HG1  THR1620           HG1      THR1620   9.627  -5.771  -4.326
  985   HG21  THR1620          HG21      THR1620   8.505  -5.578  -0.470
  986   HG22  THR1620          HG22      THR1620   8.814  -4.168  -1.484
  987   HG23  THR1620          HG23      THR1620  10.162  -5.089  -0.821
  988    H    SER1621           H        SER1621  11.598  -7.526  -3.701
  989    HA   SER1621           HA       SER1621  13.584  -8.181  -1.755
  990    HB2  SER1621           HB2      SER1621  13.871  -7.441  -4.673
  991    HB3  SER1621           HB3      SER1621  15.062  -8.283  -3.671
  992    HG   SER1621           HG       SER1621  13.086  -9.714  -3.300
  993    H    LEU1622           H        LEU1622  12.206  -5.347  -3.168
  994    HA   LEU1622           HA       LEU1622  14.412  -3.595  -2.792
  995    HB2  LEU1622           HB2      LEU1622  12.497  -3.214  -4.364
  996    HB3  LEU1622           HB3      LEU1622  11.478  -2.957  -2.962
  997    HG   LEU1622           HG       LEU1622  12.813  -0.975  -2.360
  998   HD11  LEU1622          HD11      LEU1622  14.243  -1.500  -4.959
  999   HD12  LEU1622          HD12      LEU1622  14.936  -1.626  -3.342
 1000   HD13  LEU1622          HD13      LEU1622  14.418  -0.057  -3.962
 1001   HD21  LEU1622          HD21      LEU1622  12.029   0.462  -4.182
 1002   HD22  LEU1622          HD22      LEU1622  10.811  -0.725  -3.704
 1003   HD23  LEU1622          HD23      LEU1622  11.748  -0.971  -5.176
 1004    H    ALA1623           H        ALA1623  12.553  -5.173  -0.620
 1005    HA   ALA1623           HA       ALA1623  12.584  -3.029   1.399
 1006    HB1  ALA1623           HB1      ALA1623  10.411  -4.130   1.088
 1007    HB2  ALA1623           HB2      ALA1623  11.055  -4.424   2.705
 1008    HB3  ALA1623           HB3      ALA1623  11.149  -5.685   1.476
 1009    H    CYS1624           H        CYS1624  14.572  -5.230   0.282
 1010    HA   CYS1624           HA       CYS1624  15.464  -6.276   2.820
 1011    HB2  CYS1624           HB2      CYS1624  16.485  -6.685   0.006
 1012    HB3  CYS1624           HB3      CYS1624  17.139  -7.476   1.445
 1013    H    GLU1625           H        GLU1625  17.244  -5.783   3.753
 1014    HA   GLU1625           HA       GLU1625  17.909  -3.208   4.127
 1015    HB2  GLU1625           HB2      GLU1625  19.869  -5.456   4.545
 1016    HB3  GLU1625           HB3      GLU1625  19.860  -3.904   5.353
 1017    HG2  GLU1625           HG2      GLU1625  19.021  -5.452   6.906
 1018    HG3  GLU1625           HG3      GLU1625  17.617  -4.562   6.321
 1019    H    GLN1626           H        GLN1626  19.680  -1.895   3.785
 1020    HA   GLN1626           HA       GLN1626  20.820  -2.191   1.105
 1021    HB2  GLN1626           HB2      GLN1626  21.135   0.180   1.125
 1022    HB3  GLN1626           HB3      GLN1626  19.520  -0.103   1.756
 1023    HG2  GLN1626           HG2      GLN1626  20.661  -0.003   4.069
 1024    HG3  GLN1626           HG3      GLN1626  21.989   0.728   3.199
 1025   HE21  GLN1626          HE21      GLN1626  21.780   2.792   2.330
 1026   HE22  GLN1626          HE22      GLN1626  20.458   3.807   2.760
 1027    H    GLU1627           H        GLU1627  23.043  -1.850   0.863
 1028    HA   GLU1627           HA       GLU1627  24.626  -2.611   3.206
 1029    HB2  GLU1627           HB2      GLU1627  25.406  -2.344   0.297
 1030    HB3  GLU1627           HB3      GLU1627  26.360  -3.101   1.572
 1031    HG2  GLU1627           HG2      GLU1627  24.771  -4.866   1.803
 1032    HG3  GLU1627           HG3      GLU1627  23.655  -4.073   0.695
 1033    H    VAL1628           H        VAL1628  23.848  -0.051   1.094
 1034    HA   VAL1628           HA       VAL1628  25.284   1.958   2.479
 1035    HB   VAL1628           HB       VAL1628  25.888   1.413  -0.485
 1036   HG11  VAL1628          HG11      VAL1628  27.205   3.477  -0.443
 1037   HG12  VAL1628          HG12      VAL1628  26.670   3.779   1.210
 1038   HG13  VAL1628          HG13      VAL1628  25.499   3.782  -0.109
 1039   HG21  VAL1628          HG21      VAL1628  28.254   1.396   0.173
 1040   HG22  VAL1628          HG22      VAL1628  27.350   0.127   1.001
 1041   HG23  VAL1628          HG23      VAL1628  27.785   1.606   1.861
  Start of MODEL    7
    1    H1   MET1489           H1       MET1489   8.812  21.376   2.690
    2    H2   MET1489           H2       MET1489   7.324  21.446   1.943
    3    H3   MET1489           H3       MET1489   8.625  20.590   1.216
    4    HA   MET1489           HA       MET1489   7.336  19.927   3.770
    5    HB2  MET1489           HB2      MET1489   7.244  18.532   1.078
    6    HB3  MET1489           HB3      MET1489   6.755  17.758   2.576
    7    HG2  MET1489           HG2      MET1489   5.042  19.518   2.882
    8    HG3  MET1489           HG3      MET1489   5.504  20.193   1.323
    9    HE1  MET1489           HE1      MET1489   5.946  17.768  -0.578
   10    HE2  MET1489           HE2      MET1489   4.917  19.137  -1.001
   11    HE3  MET1489           HE3      MET1489   4.323  17.489  -1.211
   12    H    VAL1490           H        VAL1490   8.032  17.320   3.955
   13    HA   VAL1490           HA       VAL1490  10.686  17.661   4.918
   14    HB   VAL1490           HB       VAL1490   9.040  15.119   4.854
   15   HG11  VAL1490          HG11      VAL1490  10.320  14.482   6.843
   16   HG12  VAL1490          HG12      VAL1490  11.272  15.958   6.691
   17   HG13  VAL1490          HG13      VAL1490  11.354  14.723   5.434
   18   HG21  VAL1490          HG21      VAL1490   7.722  16.878   5.871
   19   HG22  VAL1490          HG22      VAL1490   9.056  17.287   6.947
   20   HG23  VAL1490          HG23      VAL1490   8.246  15.727   7.100
   21    H    GLN1491           H        GLN1491   9.374  16.457   1.984
   22    HA   GLN1491           HA       GLN1491  10.252  15.560   0.109
   23    HB2  GLN1491           HB2      GLN1491  12.912  16.048   1.475
   24    HB3  GLN1491           HB3      GLN1491  12.784  15.347  -0.131
   25    HG2  GLN1491           HG2      GLN1491  11.620  18.015   0.604
   26    HG3  GLN1491           HG3      GLN1491  13.255  17.804  -0.024
   27   HE21  GLN1491          HE21      GLN1491   9.871  17.668  -0.759
   28   HE22  GLN1491          HE22      GLN1491  10.029  17.535  -2.463
   29    H    ASP1492           H        ASP1492   9.942  14.120   2.837
   30    HA   ASP1492           HA       ASP1492  11.181  11.569   2.140
   31    HB2  ASP1492           HB2      ASP1492  11.363  12.620   4.489
   32    HB3  ASP1492           HB3      ASP1492   9.650  12.301   4.659
   33    H    ASN1493           H        ASN1493   9.613  11.919   0.339
   34    HA   ASN1493           HA       ASN1493   6.990  10.721   0.943
   35    HB2  ASN1493           HB2      ASN1493   6.862  13.165   0.298
   36    HB3  ASN1493           HB3      ASN1493   7.588  12.735  -1.244
   37   HD21  ASN1493          HD21      ASN1493   4.751  12.717   0.671
   38   HD22  ASN1493          HD22      ASN1493   3.667  12.148  -0.545
   39    H    CYS1494           H        CYS1494   6.751   8.862  -0.075
   40    HA   CYS1494           HA       CYS1494   7.003   7.083  -1.447
   41    HB2  CYS1494           HB2      CYS1494   6.618   8.651  -3.356
   42    HB3  CYS1494           HB3      CYS1494   8.344   8.993  -3.409
   43    H    GLN1495           H        GLN1495   9.290   8.533   0.155
   44    HA   GLN1495           HA       GLN1495  11.017   6.282   0.014
   45    HB2  GLN1495           HB2      GLN1495  13.049   7.579  -0.232
   46    HB3  GLN1495           HB3      GLN1495  12.025   7.971  -1.594
   47    HG2  GLN1495           HG2      GLN1495  11.356  10.047  -0.472
   48    HG3  GLN1495           HG3      GLN1495  12.449   9.680   0.854
   49   HE21  GLN1495          HE21      GLN1495  12.562  11.969  -0.847
   50   HE22  GLN1495          HE22      GLN1495  14.081  11.893  -1.673
   51    H    VAL1496           H        VAL1496  11.879   5.982   2.048
   52    HA   VAL1496           HA       VAL1496  11.412   8.112   3.949
   53    HB   VAL1496           HB       VAL1496   9.470   6.644   4.262
   54   HG11  VAL1496          HG11      VAL1496  11.430   4.427   4.783
   55   HG12  VAL1496          HG12      VAL1496  10.291   4.558   3.432
   56   HG13  VAL1496          HG13      VAL1496   9.692   4.344   5.072
   57   HG21  VAL1496          HG21      VAL1496  11.438   6.400   6.538
   58   HG22  VAL1496          HG22      VAL1496   9.694   6.172   6.672
   59   HG23  VAL1496          HG23      VAL1496  10.346   7.747   6.234
   60    H    THR1497           H        THR1497  12.996   8.473   5.193
   61    HA   THR1497           HA       THR1497  15.327   6.720   5.021
   62    HB   THR1497           HB       THR1497  15.070   9.447   6.329
   63    HG1  THR1497           HG1      THR1497  14.656   9.030   3.941
   64   HG21  THR1497          HG21      THR1497  17.523   9.517   6.030
   65   HG22  THR1497          HG22      THR1497  17.480   7.901   5.322
   66   HG23  THR1497          HG23      THR1497  17.049   8.133   7.016
   67    H    ASN1498           H        ASN1498  15.295   5.136   6.507
   68    HA   ASN1498           HA       ASN1498  13.746   5.522   8.920
   69    HB2  ASN1498           HB2      ASN1498  13.831   3.224   9.285
   70    HB3  ASN1498           HB3      ASN1498  13.915   3.309   7.537
   71   HD21  ASN1498          HD21      ASN1498  15.893   2.672   6.516
   72   HD22  ASN1498          HD22      ASN1498  17.066   1.781   7.437
   73    HA   PRO1499           HA       PRO1499  17.208   6.849  11.273
   74    HB2  PRO1499           HB2      PRO1499  16.130   6.908  13.705
   75    HB3  PRO1499           HB3      PRO1499  15.558   7.990  12.427
   76    HG2  PRO1499           HG2      PRO1499  14.352   5.444  13.434
   77    HG3  PRO1499           HG3      PRO1499  13.554   6.968  13.006
   78    HD2  PRO1499           HD2      PRO1499  13.703   4.760  11.355
   79    HD3  PRO1499           HD3      PRO1499  13.467   6.424  10.787
   80    H    ALA1500           H        ALA1500  16.296   3.702  11.250
   81    HA   ALA1500           HA       ALA1500  17.762   2.883  13.616
   82    HB1  ALA1500           HB1      ALA1500  16.373   1.226  11.517
   83    HB2  ALA1500           HB2      ALA1500  15.680   1.716  13.065
   84    HB3  ALA1500           HB3      ALA1500  17.059   0.611  13.022
   85    H    THR1501           H        THR1501  17.879   2.055  10.156
   86    HA   THR1501           HA       THR1501  20.723   1.483  10.479
   87    HB   THR1501           HB       THR1501  20.336   0.462   8.139
   88    HG1  THR1501           HG1      THR1501  17.849  -0.223   8.482
   89   HG21  THR1501          HG21      THR1501  20.705  -0.859  10.177
   90   HG22  THR1501          HG22      THR1501  19.485  -1.618   9.151
   91   HG23  THR1501          HG23      THR1501  18.996  -0.712  10.584
   92    H    GLY1502           H        GLY1502  18.645   3.887   9.285
   93    HA2  GLY1502           HA2      GLY1502  19.189   5.909   8.334
   94    HA3  GLY1502           HA3      GLY1502  20.854   5.368   8.206
   95    H    TYR1503           H        TYR1503  18.629   3.205   6.908
   96    HA   TYR1503           HA       TYR1503  19.577   3.845   4.251
   97    HB2  TYR1503           HB2      TYR1503  19.546   1.473   4.943
   98    HB3  TYR1503           HB3      TYR1503  17.799   1.551   5.145
   99    HD1  TYR1503           HD1      TYR1503  20.525   1.749   2.635
  100    HD2  TYR1503           HD2      TYR1503  16.344   1.249   3.268
  101    HE1  TYR1503           HE1      TYR1503  20.244   1.144   0.270
  102    HE2  TYR1503           HE2      TYR1503  16.055   0.650   0.891
  103    HH   TYR1503           HH       TYR1503  18.777   0.117  -1.228
  104    H    VAL1504           H        VAL1504  18.502   4.831   2.773
  105    HA   VAL1504           HA       VAL1504  15.834   5.831   3.317
  106    HB   VAL1504           HB       VAL1504  17.632   6.303   0.918
  107   HG11  VAL1504          HG11      VAL1504  15.251   7.846   1.916
  108   HG12  VAL1504          HG12      VAL1504  15.308   6.811   0.487
  109   HG13  VAL1504          HG13      VAL1504  16.265   8.290   0.543
  110   HG21  VAL1504          HG21      VAL1504  17.357   7.990   3.404
  111   HG22  VAL1504          HG22      VAL1504  18.252   8.443   1.955
  112   HG23  VAL1504          HG23      VAL1504  18.777   7.064   2.920
  113    H    PHE1505           H        PHE1505  14.278   4.386   2.833
  114    HA   PHE1505           HA       PHE1505  14.617   2.437   0.725
  115    HB2  PHE1505           HB2      PHE1505  12.193   3.120   2.412
  116    HB3  PHE1505           HB3      PHE1505  12.267   1.793   1.269
  117    HD1  PHE1505           HD1      PHE1505  13.367   3.015   4.532
  118    HD2  PHE1505           HD2      PHE1505  13.502  -0.209   1.765
  119    HE1  PHE1505           HE1      PHE1505  14.225   1.537   6.296
  120    HE2  PHE1505           HE2      PHE1505  14.356  -1.693   3.528
  121    HZ   PHE1505           HZ       PHE1505  14.721  -0.819   5.796
  122    H    ASP1506           H        ASP1506  14.573   3.192  -1.261
  123    HA   ASP1506           HA       ASP1506  12.865   5.468  -1.910
  124    HB2  ASP1506           HB2      ASP1506  15.320   5.308  -2.578
  125    HB3  ASP1506           HB3      ASP1506  14.824   4.053  -3.706
  126    H    LEU1507           H        LEU1507  10.812   4.788  -2.319
  127    HA   LEU1507           HA       LEU1507  10.404   2.208  -3.551
  128    HB2  LEU1507           HB2      LEU1507   9.070   3.003  -1.584
  129    HB3  LEU1507           HB3      LEU1507   8.369   4.237  -2.605
  130    HG   LEU1507           HG       LEU1507   7.350   2.435  -4.001
  131   HD11  LEU1507          HD11      LEU1507   8.384   0.602  -1.831
  132   HD12  LEU1507          HD12      LEU1507   8.915   0.623  -3.511
  133   HD13  LEU1507          HD13      LEU1507   7.263   0.157  -3.113
  134   HD21  LEU1507          HD21      LEU1507   5.621   1.835  -2.379
  135   HD22  LEU1507          HD22      LEU1507   6.075   3.535  -2.226
  136   HD23  LEU1507          HD23      LEU1507   6.673   2.351  -1.061
  137    H    ASN1508           H        ASN1508  11.220   5.078  -4.789
  138    HA   ASN1508           HA       ASN1508   9.231   5.491  -6.831
  139    HB2  ASN1508           HB2      ASN1508  12.110   6.453  -6.817
  140    HB3  ASN1508           HB3      ASN1508  10.845   7.012  -7.893
  141   HD21  ASN1508          HD21      ASN1508  12.177   7.120  -4.767
  142   HD22  ASN1508          HD22      ASN1508  11.268   8.456  -4.139
  143    H    SER1509           H        SER1509  11.883   3.421  -6.422
  144    HA   SER1509           HA       SER1509  12.233   2.838  -9.208
  145    HB2  SER1509           HB2      SER1509  13.238   1.458  -6.717
  146    HB3  SER1509           HB3      SER1509  13.754   1.092  -8.366
  147    HG   SER1509           HG       SER1509  14.564   3.084  -8.578
  148    H    LEU1510           H        LEU1510  10.066   1.840  -6.749
  149    HA   LEU1510           HA       LEU1510   9.333  -0.574  -8.278
  150    HB2  LEU1510           HB2      LEU1510  10.015  -0.264  -5.575
  151    HB3  LEU1510           HB3      LEU1510   8.275  -0.425  -5.582
  152    HG   LEU1510           HG       LEU1510   9.310  -2.570  -5.181
  153   HD11  LEU1510          HD11      LEU1510   7.237  -2.604  -6.411
  154   HD12  LEU1510          HD12      LEU1510   8.296  -3.910  -6.946
  155   HD13  LEU1510          HD13      LEU1510   8.112  -2.462  -7.935
  156   HD21  LEU1510          HD21      LEU1510  11.462  -2.181  -6.238
  157   HD22  LEU1510          HD22      LEU1510  10.697  -2.184  -7.828
  158   HD23  LEU1510          HD23      LEU1510  10.725  -3.658  -6.861
  159    H    LYS1511           H        LYS1511   8.537   2.469  -8.150
  160    HA   LYS1511           HA       LYS1511   5.828   2.365  -7.275
  161    HB2  LYS1511           HB2      LYS1511   5.617   4.665  -7.968
  162    HB3  LYS1511           HB3      LYS1511   7.122   4.460  -7.089
  163    HG2  LYS1511           HG2      LYS1511   8.399   4.606  -9.064
  164    HG3  LYS1511           HG3      LYS1511   6.973   4.437 -10.083
  165    HD2  LYS1511           HD2      LYS1511   6.153   6.599  -9.249
  166    HD3  LYS1511           HD3      LYS1511   7.622   6.760  -8.282
  167    HE2  LYS1511           HE2      LYS1511   7.723   8.011 -10.418
  168    HE3  LYS1511           HE3      LYS1511   8.986   6.794 -10.264
  169    HZ1  LYS1511           HZ1      LYS1511   7.873   6.880 -12.495
  170    HZ2  LYS1511           HZ2      LYS1511   6.454   6.335 -11.815
  171    HZ3  LYS1511           HZ3      LYS1511   7.822   5.366 -11.781
  172    H    ARG1512           H        ARG1512   4.112   2.051  -8.344
  173    HA   ARG1512           HA       ARG1512   4.159   2.157 -11.243
  174    HB2  ARG1512           HB2      ARG1512   4.041  -0.232 -10.293
  175    HB3  ARG1512           HB3      ARG1512   2.465   0.210  -9.661
  176    HG2  ARG1512           HG2      ARG1512   2.122  -0.982 -11.693
  177    HG3  ARG1512           HG3      ARG1512   1.746   0.711 -12.006
  178    HD2  ARG1512           HD2      ARG1512   4.379  -0.626 -12.691
  179    HD3  ARG1512           HD3      ARG1512   3.060  -0.387 -13.828
  180    HE   ARG1512           HE       ARG1512   3.440   2.103 -13.264
  181   HH11  ARG1512          HH11      ARG1512   6.069  -0.311 -13.441
  182   HH12  ARG1512          HH12      ARG1512   7.245   0.834 -13.874
  183   HH21  ARG1512          HH21      ARG1512   5.032   3.622 -13.814
  184   HH22  ARG1512          HH22      ARG1512   6.646   3.152 -14.150
  185    H    GLU1513           H        GLU1513   3.310   4.092 -11.370
  186    HA   GLU1513           HA       GLU1513   1.346   5.110  -9.558
  187    HB2  GLU1513           HB2      GLU1513   1.458   7.166 -10.916
  188    HB3  GLU1513           HB3      GLU1513   3.042   6.621 -10.408
  189    HG2  GLU1513           HG2      GLU1513   1.884   6.144 -13.152
  190    HG3  GLU1513           HG3      GLU1513   2.943   7.490 -12.736
  191    H    SER1514           H        SER1514   1.263   3.361 -12.444
  192    HA   SER1514           HA       SER1514  -1.291   4.252 -13.309
  193    HB2  SER1514           HB2      SER1514  -1.055   2.176 -14.763
  194    HB3  SER1514           HB3      SER1514   0.194   3.411 -14.951
  195    HG   SER1514           HG       SER1514   0.553   0.934 -14.479
  196    H    GLY1515           H        GLY1515  -0.149   2.240 -10.852
  197    HA2  GLY1515           HA2      GLY1515  -1.477   1.447  -9.123
  198    HA3  GLY1515           HA3      GLY1515  -2.864   1.503 -10.197
  199    H    TYR1516           H        TYR1516  -1.448  -0.561  -8.434
  200    HA   TYR1516           HA       TYR1516  -1.087  -2.722 -10.327
  201    HB2  TYR1516           HB2      TYR1516  -1.304  -2.773  -7.293
  202    HB3  TYR1516           HB3      TYR1516  -1.008  -4.174  -8.299
  203    HD1  TYR1516           HD1      TYR1516   1.104  -4.154  -9.752
  204    HD2  TYR1516           HD2      TYR1516   0.473  -1.520  -6.479
  205    HE1  TYR1516           HE1      TYR1516   3.525  -3.780  -9.598
  206    HE2  TYR1516           HE2      TYR1516   2.898  -1.144  -6.318
  207    HH   TYR1516           HH       TYR1516   4.957  -2.201  -6.927
  208    H    THR1517           H        THR1517  -2.678  -3.899 -11.063
  209    HA   THR1517           HA       THR1517  -5.303  -3.536  -9.874
  210    HB   THR1517           HB       THR1517  -6.036  -4.583 -12.124
  211    HG1  THR1517           HG1      THR1517  -4.342  -4.009 -13.786
  212   HG21  THR1517          HG21      THR1517  -4.676  -1.876 -12.114
  213   HG22  THR1517          HG22      THR1517  -6.327  -2.198 -11.589
  214   HG23  THR1517          HG23      THR1517  -5.885  -2.414 -13.281
  215    H    ILE1518           H        ILE1518  -5.194  -5.004  -8.244
  216    HA   ILE1518           HA       ILE1518  -4.612  -7.757  -9.037
  217    HB   ILE1518           HB       ILE1518  -4.169  -8.205  -6.601
  218   HG12  ILE1518          HG12      ILE1518  -4.229  -5.175  -6.421
  219   HG13  ILE1518          HG13      ILE1518  -5.356  -6.277  -5.642
  220   HG21  ILE1518          HG21      ILE1518  -1.906  -7.235  -6.629
  221   HG22  ILE1518          HG22      ILE1518  -2.384  -6.198  -7.973
  222   HG23  ILE1518          HG23      ILE1518  -2.353  -7.948  -8.182
  223   HD11  ILE1518          HD11      ILE1518  -2.409  -6.029  -5.046
  224   HD12  ILE1518          HD12      ILE1518  -3.517  -7.145  -4.251
  225   HD13  ILE1518          HD13      ILE1518  -3.727  -5.402  -4.059
  226    H    SER1519           H        SER1519  -5.817  -9.456  -7.929
  227    HA   SER1519           HA       SER1519  -8.606  -8.832  -7.978
  228    HB2  SER1519           HB2      SER1519  -7.182 -11.450  -7.491
  229    HB3  SER1519           HB3      SER1519  -8.877 -11.230  -7.939
  230    HG   SER1519           HG       SER1519  -8.007 -10.095  -9.828
  231    H    ASP1520           H        ASP1520  -9.797  -8.492  -6.286
  232    HA   ASP1520           HA       ASP1520  -8.749  -8.707  -3.576
  233    HB2  ASP1520           HB2      ASP1520 -10.071  -6.712  -4.442
  234    HB3  ASP1520           HB3      ASP1520 -11.469  -7.765  -4.564
  235    H    ILE1521           H        ILE1521 -10.097  -9.851  -1.954
  236    HA   ILE1521           HA       ILE1521 -10.793 -12.499  -2.845
  237    HB   ILE1521           HB       ILE1521  -9.709 -12.130  -0.642
  238   HG12  ILE1521          HG12      ILE1521 -12.483 -13.323  -0.377
  239   HG13  ILE1521          HG13      ILE1521 -11.072 -14.160  -1.006
  240   HG21  ILE1521          HG21      ILE1521 -10.718 -10.021  -0.023
  241   HG22  ILE1521          HG22      ILE1521 -10.984 -11.210   1.252
  242   HG23  ILE1521          HG23      ILE1521 -12.295 -10.789   0.147
  243   HD11  ILE1521          HD11      ILE1521 -11.534 -14.801   1.284
  244   HD12  ILE1521          HD12      ILE1521 -11.400 -13.116   1.795
  245   HD13  ILE1521          HD13      ILE1521  -9.987 -13.964   1.162
  246    H    ARG1522           H        ARG1522 -12.414  -9.551  -2.239
  247    HA   ARG1522           HA       ARG1522 -15.088 -10.480  -1.879
  248    HB2  ARG1522           HB2      ARG1522 -14.044  -7.836  -2.893
  249    HB3  ARG1522           HB3      ARG1522 -15.694  -8.151  -2.387
  250    HG2  ARG1522           HG2      ARG1522 -15.059  -8.363  -0.122
  251    HG3  ARG1522           HG3      ARG1522 -13.339  -8.465  -0.540
  252    HD2  ARG1522           HD2      ARG1522 -13.417  -6.182  -1.402
  253    HD3  ARG1522           HD3      ARG1522 -15.124  -6.085  -0.989
  254    HE   ARG1522           HE       ARG1522 -14.430  -6.291   1.368
  255   HH11  ARG1522          HH11      ARG1522 -11.722  -5.592  -0.844
  256   HH12  ARG1522          HH12      ARG1522 -11.022  -4.450   0.149
  257   HH21  ARG1522          HH21      ARG1522 -13.480  -4.673   2.753
  258   HH22  ARG1522          HH22      ARG1522 -12.037  -3.896   2.295
  259    H    LYS1523           H        LYS1523 -13.134 -10.782  -4.474
  260    HA   LYS1523           HA       LYS1523 -13.338 -11.358  -6.597
  261    HB2  LYS1523           HB2      LYS1523 -16.333 -11.344  -6.157
  262    HB3  LYS1523           HB3      LYS1523 -15.547 -11.904  -7.622
  263    HG2  LYS1523           HG2      LYS1523 -15.269 -13.097  -4.871
  264    HG3  LYS1523           HG3      LYS1523 -16.176 -13.767  -6.228
  265    HD2  LYS1523           HD2      LYS1523 -14.074 -13.954  -7.504
  266    HD3  LYS1523           HD3      LYS1523 -13.193 -13.344  -6.099
  267    HE2  LYS1523           HE2      LYS1523 -14.869 -15.846  -6.178
  268    HE3  LYS1523           HE3      LYS1523 -13.113 -15.794  -6.267
  269    HZ1  LYS1523           HZ1      LYS1523 -12.996 -14.983  -4.036
  270    HZ2  LYS1523           HZ2      LYS1523 -14.060 -16.309  -4.058
  271    HZ3  LYS1523           HZ3      LYS1523 -14.677 -14.759  -3.955
  272    H    GLY1524           H        GLY1524 -12.387  -9.409  -7.151
  273    HA2  GLY1524           HA2      GLY1524 -13.621  -7.946  -9.082
  274    HA3  GLY1524           HA3      GLY1524 -13.766  -7.038  -7.573
  275    H    SER1525           H        SER1525 -12.310  -5.740  -9.187
  276    HA   SER1525           HA       SER1525  -9.537  -6.532  -8.686
  277    HB2  SER1525           HB2      SER1525 -10.589  -4.605 -10.761
  278    HB3  SER1525           HB3      SER1525  -8.955  -5.256 -10.637
  279    HG   SER1525           HG       SER1525  -9.829  -7.329 -11.017
  280    H    ILE1526           H        ILE1526  -8.233  -5.093  -7.614
  281    HA   ILE1526           HA       ILE1526  -9.427  -2.536  -6.935
  282    HB   ILE1526           HB       ILE1526  -9.488  -3.926  -4.931
  283   HG12  ILE1526          HG12      ILE1526  -7.229  -1.919  -4.708
  284   HG13  ILE1526          HG13      ILE1526  -8.945  -1.541  -4.633
  285   HG21  ILE1526          HG21      ILE1526  -7.833  -5.578  -5.462
  286   HG22  ILE1526          HG22      ILE1526  -7.479  -4.866  -3.887
  287   HG23  ILE1526          HG23      ILE1526  -6.542  -4.387  -5.303
  288   HD11  ILE1526          HD11      ILE1526  -9.139  -2.860  -2.582
  289   HD12  ILE1526          HD12      ILE1526  -7.943  -1.575  -2.417
  290   HD13  ILE1526          HD13      ILE1526  -7.419  -3.241  -2.667
  291    H    ARG1527           H        ARG1527  -8.139  -0.794  -7.175
  292    HA   ARG1527           HA       ARG1527  -5.606  -1.336  -8.552
  293    HB2  ARG1527           HB2      ARG1527  -7.483  -0.390  -9.919
  294    HB3  ARG1527           HB3      ARG1527  -7.474   1.016  -8.872
  295    HG2  ARG1527           HG2      ARG1527  -5.199   1.544  -9.591
  296    HG3  ARG1527           HG3      ARG1527  -5.196   0.114 -10.629
  297    HD2  ARG1527           HD2      ARG1527  -6.996   2.523 -10.862
  298    HD3  ARG1527           HD3      ARG1527  -5.700   2.055 -11.963
  299    HE   ARG1527           HE       ARG1527  -7.733   0.052 -11.641
  300   HH11  ARG1527          HH11      ARG1527  -6.762   2.866 -13.548
  301   HH12  ARG1527          HH12      ARG1527  -7.830   2.538 -14.832
  302   HH21  ARG1527          HH21      ARG1527  -9.226  -0.379 -13.396
  303   HH22  ARG1527          HH22      ARG1527  -9.293   0.653 -14.727
  304    H    LEU1528           H        LEU1528  -3.977  -0.868  -7.261
  305    HA   LEU1528           HA       LEU1528  -4.238   1.484  -5.499
  306    HB2  LEU1528           HB2      LEU1528  -2.409  -0.859  -4.950
  307    HB3  LEU1528           HB3      LEU1528  -2.789   0.497  -3.911
  308    HG   LEU1528           HG       LEU1528  -5.197  -0.458  -3.929
  309   HD11  LEU1528          HD11      LEU1528  -4.882  -2.117  -5.668
  310   HD12  LEU1528          HD12      LEU1528  -5.314  -2.882  -4.139
  311   HD13  LEU1528          HD13      LEU1528  -3.642  -2.917  -4.701
  312   HD21  LEU1528          HD21      LEU1528  -3.777  -0.336  -1.992
  313   HD22  LEU1528          HD22      LEU1528  -2.945  -1.815  -2.479
  314   HD23  LEU1528          HD23      LEU1528  -4.662  -1.861  -2.024
  315    H    GLY1529           H        GLY1529  -2.928   3.089  -6.029
  316    HA2  GLY1529           HA2      GLY1529  -0.692   2.498  -7.803
  317    HA3  GLY1529           HA3      GLY1529  -1.415   4.080  -7.514
  318    H    VAL1530           H        VAL1530   1.286   2.452  -7.019
  319    HA   VAL1530           HA       VAL1530   1.702   3.585  -4.368
  320    HB   VAL1530           HB       VAL1530   3.953   2.401  -4.372
  321   HG11  VAL1530          HG11      VAL1530   3.091   0.148  -4.004
  322   HG12  VAL1530          HG12      VAL1530   1.538   0.617  -4.692
  323   HG13  VAL1530          HG13      VAL1530   2.122   1.367  -3.195
  324   HG21  VAL1530          HG21      VAL1530   4.256   2.150  -6.769
  325   HG22  VAL1530          HG22      VAL1530   2.869   1.064  -6.841
  326   HG23  VAL1530          HG23      VAL1530   4.321   0.582  -5.963
  327    H    CYS1531           H        CYS1531   2.463   5.489  -4.198
  328    HA   CYS1531           HA       CYS1531   3.613   7.399  -4.469
  329    HB2  CYS1531           HB2      CYS1531   5.238   5.868  -6.497
  330    HB3  CYS1531           HB3      CYS1531   5.618   7.490  -5.929
  331    H    GLY1532           H        GLY1532   1.407   6.400  -6.399
  332    HA2  GLY1532           HA2      GLY1532   1.397   8.839  -7.939
  333    HA3  GLY1532           HA3      GLY1532   1.255   7.309  -8.811
  334    H    GLU1533           H        GLU1533  -0.655   9.524  -8.284
  335    HA   GLU1533           HA       GLU1533  -2.670   8.329  -6.567
  336    HB2  GLU1533           HB2      GLU1533  -2.835  10.728  -8.386
  337    HB3  GLU1533           HB3      GLU1533  -3.919  10.326  -7.066
  338    HG2  GLU1533           HG2      GLU1533  -2.302  10.840  -5.444
  339    HG3  GLU1533           HG3      GLU1533  -1.005  10.873  -6.639
  340    H    VAL1534           H        VAL1534  -4.487   7.308  -7.363
  341    HA   VAL1534           HA       VAL1534  -4.365   6.590 -10.120
  342    HB   VAL1534           HB       VAL1534  -6.430   5.231  -9.725
  343   HG11  VAL1534          HG11      VAL1534  -5.401   3.585  -8.219
  344   HG12  VAL1534          HG12      VAL1534  -4.212   4.795  -7.734
  345   HG13  VAL1534          HG13      VAL1534  -4.257   4.221  -9.403
  346   HG21  VAL1534          HG21      VAL1534  -6.187   6.238  -6.882
  347   HG22  VAL1534          HG22      VAL1534  -7.248   4.931  -7.443
  348   HG23  VAL1534          HG23      VAL1534  -7.487   6.566  -8.043
  349    H    LYS1535           H        LYS1535  -4.700   8.044 -11.406
  350    HA   LYS1535           HA       LYS1535  -6.250  10.337 -11.030
  351    HB2  LYS1535           HB2      LYS1535  -5.801  10.880 -13.415
  352    HB3  LYS1535           HB3      LYS1535  -4.365  10.489 -12.497
  353    HG2  LYS1535           HG2      LYS1535  -5.733   8.554 -14.391
  354    HG3  LYS1535           HG3      LYS1535  -4.412   9.617 -14.843
  355    HD2  LYS1535           HD2      LYS1535  -2.969   8.554 -13.168
  356    HD3  LYS1535           HD3      LYS1535  -4.294   7.504 -12.699
  357    HE2  LYS1535           HE2      LYS1535  -2.758   6.319 -14.160
  358    HE3  LYS1535           HE3      LYS1535  -4.323   6.521 -14.942
  359    HZ1  LYS1535           HZ1      LYS1535  -3.417   8.269 -16.302
  360    HZ2  LYS1535           HZ2      LYS1535  -2.342   6.949 -16.365
  361    HZ3  LYS1535           HZ3      LYS1535  -1.983   8.267 -15.400
  362    H    ASP1536           H        ASP1536  -7.182   7.261 -12.128
  363    HA   ASP1536           HA       ASP1536  -9.517   8.242 -13.528
  364    HB2  ASP1536           HB2      ASP1536 -10.080   5.994 -13.974
  365    HB3  ASP1536           HB3      ASP1536  -8.325   6.099 -14.169
  366    H    CYS1537           H        CYS1537  -8.701   7.419 -10.297
  367    HA   CYS1537           HA       CYS1537 -11.547   7.322  -9.619
  368    HB2  CYS1537           HB2      CYS1537  -9.171   6.482  -7.907
  369    HB3  CYS1537           HB3      CYS1537 -10.873   6.435  -7.440
  370    H    GLY1538           H        GLY1538  -9.306   9.514 -10.035
  371    HA2  GLY1538           HA2      GLY1538  -9.878  11.785  -9.542
  372    HA3  GLY1538           HA3      GLY1538 -10.472  11.249  -7.980
  373    HA   PRO1539           HA       PRO1539  -5.804  12.515  -8.058
  374    HB2  PRO1539           HB2      PRO1539  -6.048  15.163  -7.397
  375    HB3  PRO1539           HB3      PRO1539  -5.862  14.582  -9.056
  376    HG2  PRO1539           HG2      PRO1539  -8.349  15.361  -7.590
  377    HG3  PRO1539           HG3      PRO1539  -7.866  15.740  -9.255
  378    HD2  PRO1539           HD2      PRO1539  -9.630  13.801  -8.701
  379    HD3  PRO1539           HD3      PRO1539  -8.466  13.648 -10.034
  380    H    GLY1540           H        GLY1540  -4.903  12.092  -6.166
  381    HA2  GLY1540           HA2      GLY1540  -4.503  12.543  -3.893
  382    HA3  GLY1540           HA3      GLY1540  -6.174  13.056  -3.726
  383    H    ILE1541           H        ILE1541  -6.486  10.382  -5.502
  384    HA   ILE1541           HA       ILE1541  -6.927   8.780  -3.114
  385    HB   ILE1541           HB       ILE1541  -7.665   8.110  -5.982
  386   HG12  ILE1541          HG12      ILE1541  -8.856  10.136  -5.263
  387   HG13  ILE1541          HG13      ILE1541  -9.962   8.778  -5.410
  388   HG21  ILE1541          HG21      ILE1541  -8.523   6.917  -3.349
  389   HG22  ILE1541          HG22      ILE1541  -7.513   6.148  -4.571
  390   HG23  ILE1541          HG23      ILE1541  -9.209   6.478  -4.908
  391   HD11  ILE1541          HD11      ILE1541  -8.822   9.866  -2.848
  392   HD12  ILE1541          HD12      ILE1541  -9.935   8.506  -2.984
  393   HD13  ILE1541          HD13      ILE1541 -10.457  10.124  -3.455
  394    H    GLY1542           H        GLY1542  -5.614   7.166  -2.560
  395    HA2  GLY1542           HA2      GLY1542  -3.284   6.657  -4.236
  396    HA3  GLY1542           HA3      GLY1542  -3.529   6.148  -2.584
  397    H    ALA1543           H        ALA1543  -6.032   4.968  -2.802
  398    HA   ALA1543           HA       ALA1543  -5.630   2.754  -4.667
  399    HB1  ALA1543           HB1      ALA1543  -6.041   1.132  -2.889
  400    HB2  ALA1543           HB2      ALA1543  -6.088   2.435  -1.700
  401    HB3  ALA1543           HB3      ALA1543  -4.589   2.076  -2.562
  402    H    CYS1544           H        CYS1544  -7.518   2.041  -5.513
  403    HA   CYS1544           HA       CYS1544 -10.009   2.665  -4.139
  404    HB2  CYS1544           HB2      CYS1544 -11.033   3.542  -6.225
  405    HB3  CYS1544           HB3      CYS1544  -9.712   4.560  -5.667
  406    H    PHE1545           H        PHE1545 -11.730   1.304  -4.762
  407    HA   PHE1545           HA       PHE1545 -10.815  -1.203  -5.976
  408    HB2  PHE1545           HB2      PHE1545 -11.888  -1.315  -3.739
  409    HB3  PHE1545           HB3      PHE1545 -13.338  -0.585  -4.411
  410    HD1  PHE1545           HD1      PHE1545 -11.204  -3.589  -4.458
  411    HD2  PHE1545           HD2      PHE1545 -14.944  -1.899  -5.560
  412    HE1  PHE1545           HE1      PHE1545 -12.048  -5.830  -5.017
  413    HE2  PHE1545           HE2      PHE1545 -15.794  -4.136  -6.118
  414    HZ   PHE1545           HZ       PHE1545 -14.347  -6.105  -5.848
  415    H    GLU1546           H        GLU1546 -11.493  -1.897  -7.885
  416    HA   GLU1546           HA       GLU1546 -12.924  -0.067  -9.541
  417    HB2  GLU1546           HB2      GLU1546 -11.887  -2.846 -10.102
  418    HB3  GLU1546           HB3      GLU1546 -12.529  -1.741 -11.309
  419    HG2  GLU1546           HG2      GLU1546 -10.691  -0.173 -10.798
  420    HG3  GLU1546           HG3      GLU1546 -10.036  -1.355  -9.665
  421    H    GLY1547           H        GLY1547 -14.940   0.055  -9.296
  422    HA2  GLY1547           HA2      GLY1547 -16.853  -1.586 -10.150
  423    HA3  GLY1547           HA3      GLY1547 -16.610  -2.184  -8.510
  424    H    THR1548           H        THR1548 -17.151  -0.850  -6.742
  425    HA   THR1548           HA       THR1548 -19.299   0.907  -7.150
  426    HB   THR1548           HB       THR1548 -17.615   0.706  -4.654
  427    HG1  THR1548           HG1      THR1548 -19.756  -1.065  -5.171
  428   HG21  THR1548          HG21      THR1548 -19.798   0.979  -3.549
  429   HG22  THR1548          HG22      THR1548 -20.594   1.025  -5.123
  430   HG23  THR1548          HG23      THR1548 -19.491   2.317  -4.656
  431    H    GLY1549           H        GLY1549 -15.837   1.353  -7.024
  432    HA2  GLY1549           HA2      GLY1549 -14.645   3.278  -7.488
  433    HA3  GLY1549           HA3      GLY1549 -16.143   4.199  -7.399
  434    H    ILE1550           H        ILE1550 -15.239   1.999  -4.921
  435    HA   ILE1550           HA       ILE1550 -15.239   4.161  -3.011
  436    HB   ILE1550           HB       ILE1550 -14.963   2.362  -1.284
  437   HG12  ILE1550          HG12      ILE1550 -15.307   0.477  -3.644
  438   HG13  ILE1550          HG13      ILE1550 -13.824   0.687  -2.721
  439   HG21  ILE1550          HG21      ILE1550 -17.148   3.218  -1.825
  440   HG22  ILE1550          HG22      ILE1550 -17.244   1.486  -1.499
  441   HG23  ILE1550          HG23      ILE1550 -17.299   2.075  -3.160
  442   HD11  ILE1550          HD11      ILE1550 -16.432  -0.404  -1.681
  443   HD12  ILE1550          HD12      ILE1550 -14.956  -0.197  -0.740
  444   HD13  ILE1550          HD13      ILE1550 -14.993  -1.340  -2.085
  445    H    LYS1551           H        LYS1551 -13.576   4.787  -1.754
  446    HA   LYS1551           HA       LYS1551 -10.976   4.084  -2.849
  447    HB2  LYS1551           HB2      LYS1551 -10.132   6.093  -1.617
  448    HB3  LYS1551           HB3      LYS1551 -11.319   6.451  -2.857
  449    HG2  LYS1551           HG2      LYS1551 -13.031   6.754  -1.170
  450    HG3  LYS1551           HG3      LYS1551 -11.887   6.298   0.096
  451    HD2  LYS1551           HD2      LYS1551 -10.521   8.225  -0.391
  452    HD3  LYS1551           HD3      LYS1551 -11.543   8.643  -1.763
  453    HE2  LYS1551           HE2      LYS1551 -12.430   8.576   1.122
  454    HE3  LYS1551           HE3      LYS1551 -11.985  10.028   0.231
  455    HZ1  LYS1551           HZ1      LYS1551 -14.313   8.241  -0.320
  456    HZ2  LYS1551           HZ2      LYS1551 -13.807   9.471  -1.348
  457    HZ3  LYS1551           HZ3      LYS1551 -14.332   9.837   0.223
  458    H    ALA1552           H        ALA1552  -9.373   3.270  -1.706
  459    HA   ALA1552           HA       ALA1552 -10.117   2.076   0.861
  460    HB1  ALA1552           HB1      ALA1552  -7.932   1.332  -1.090
  461    HB2  ALA1552           HB2      ALA1552  -9.503   0.555  -0.971
  462    HB3  ALA1552           HB3      ALA1552  -8.365   0.429   0.366
  463    H    GLY1553           H        GLY1553  -8.879   4.789  -0.025
  464    HA2  GLY1553           HA2      GLY1553  -7.821   5.777   2.146
  465    HA3  GLY1553           HA3      GLY1553  -6.485   4.757   1.633
  466    H    LYS1554           H        LYS1554  -6.745   7.666   1.923
  467    HA   LYS1554           HA       LYS1554  -6.521   8.739  -0.750
  468    HB2  LYS1554           HB2      LYS1554  -6.057   9.924   1.986
  469    HB3  LYS1554           HB3      LYS1554  -5.876  10.823   0.487
  470    HG2  LYS1554           HG2      LYS1554  -8.196  10.604  -0.003
  471    HG3  LYS1554           HG3      LYS1554  -8.424   9.482   1.343
  472    HD2  LYS1554           HD2      LYS1554  -7.889  11.239   2.931
  473    HD3  LYS1554           HD3      LYS1554  -7.556  12.360   1.609
  474    HE2  LYS1554           HE2      LYS1554 -10.220  11.016   2.002
  475    HE3  LYS1554           HE3      LYS1554  -9.813  12.576   2.715
  476    HZ1  LYS1554           HZ1      LYS1554  -9.584  12.105  -0.209
  477    HZ2  LYS1554           HZ2      LYS1554  -9.668  13.563   0.626
  478    HZ3  LYS1554           HZ3      LYS1554 -11.026  12.577   0.499
  479    H    TRP1555           H        TRP1555  -4.620   9.634  -1.611
  480    HA   TRP1555           HA       TRP1555  -2.260   8.165  -1.044
  481    HB2  TRP1555           HB2      TRP1555  -2.623   8.832  -3.345
  482    HB3  TRP1555           HB3      TRP1555  -2.782  10.522  -2.887
  483    HD1  TRP1555           HD1      TRP1555  -0.755  11.770  -3.817
  484    HE1  TRP1555           HE1      TRP1555   1.795  11.400  -3.873
  485    HE3  TRP1555           HE3      TRP1555  -0.533   7.105  -1.709
  486    HZ2  TRP1555           HZ2      TRP1555   3.641   9.431  -3.113
  487    HZ3  TRP1555           HZ3      TRP1555   1.670   6.064  -1.399
  488    HH2  TRP1555           HH2      TRP1555   3.712   7.200  -2.090
  489    H    ASN1556           H        ASN1556  -0.712   8.627   0.260
  490    HA   ASN1556           HA       ASN1556  -0.215  11.204   1.311
  491    HB2  ASN1556           HB2      ASN1556  -0.835  10.853   3.605
  492    HB3  ASN1556           HB3      ASN1556  -2.249  10.489   2.642
  493   HD21  ASN1556          HD21      ASN1556  -1.365   7.736   1.948
  494   HD22  ASN1556          HD22      ASN1556  -1.463   6.836   3.419
  495    H    GLN1557           H        GLN1557   1.430  10.774   3.257
  496    HA   GLN1557           HA       GLN1557   3.251   8.846   2.024
  497    HB2  GLN1557           HB2      GLN1557   5.074  10.250   2.949
  498    HB3  GLN1557           HB3      GLN1557   4.061  11.051   1.756
  499    HG2  GLN1557           HG2      GLN1557   2.809  12.063   3.707
  500    HG3  GLN1557           HG3      GLN1557   4.119  11.417   4.707
  501   HE21  GLN1557          HE21      GLN1557   3.286  13.635   2.179
  502   HE22  GLN1557          HE22      GLN1557   4.720  14.600   2.288
  503    H    LYS1558           H        LYS1558   1.502   7.761   3.831
  504    HA   LYS1558           HA       LYS1558   2.994   7.515   6.287
  505    HB2  LYS1558           HB2      LYS1558   0.439   6.164   5.395
  506    HB3  LYS1558           HB3      LYS1558   1.284   5.691   6.857
  507    HG2  LYS1558           HG2      LYS1558   0.173   8.430   6.285
  508    HG3  LYS1558           HG3      LYS1558  -0.574   7.207   7.316
  509    HD2  LYS1558           HD2      LYS1558   1.346   7.278   8.812
  510    HD3  LYS1558           HD3      LYS1558   2.139   8.450   7.761
  511    HE2  LYS1558           HE2      LYS1558   1.173   9.623   9.612
  512    HE3  LYS1558           HE3      LYS1558   0.258  10.013   8.162
  513    HZ1  LYS1558           HZ1      LYS1558  -0.561   8.126  10.318
  514    HZ2  LYS1558           HZ2      LYS1558  -1.468   8.387   8.929
  515    HZ3  LYS1558           HZ3      LYS1558  -1.184   9.652  10.007
  516    H    LEU1559           H        LEU1559   4.868   6.923   5.282
  517    HA   LEU1559           HA       LEU1559   5.090   4.058   4.694
  518    HB2  LEU1559           HB2      LEU1559   6.937   6.359   3.987
  519    HB3  LEU1559           HB3      LEU1559   7.275   4.672   3.666
  520    HG   LEU1559           HG       LEU1559   5.001   6.232   2.433
  521   HD11  LEU1559          HD11      LEU1559   6.327   6.132   0.386
  522   HD12  LEU1559          HD12      LEU1559   7.651   5.382   1.271
  523   HD13  LEU1559          HD13      LEU1559   7.161   7.037   1.644
  524   HD21  LEU1559          HD21      LEU1559   4.552   3.845   2.632
  525   HD22  LEU1559          HD22      LEU1559   6.092   3.487   1.847
  526   HD23  LEU1559          HD23      LEU1559   4.815   4.307   0.950
  527    H    SER1560           H        SER1560   5.378   3.277   6.668
  528    HA   SER1560           HA       SER1560   7.248   4.696   8.431
  529    HB2  SER1560           HB2      SER1560   5.009   2.825   9.196
  530    HB3  SER1560           HB3      SER1560   6.006   3.789  10.289
  531    HG   SER1560           HG       SER1560   5.179   5.628   8.889
  532    H    TYR1561           H        TYR1561   8.888   3.625   9.356
  533    HA   TYR1561           HA       TYR1561   9.454   0.911   8.414
  534    HB2  TYR1561           HB2      TYR1561  11.266   2.630   8.112
  535    HB3  TYR1561           HB3      TYR1561  11.191   2.944   9.827
  536    HD1  TYR1561           HD1      TYR1561  12.005   0.250   7.390
  537    HD2  TYR1561           HD2      TYR1561  12.486   1.732  11.349
  538    HE1  TYR1561           HE1      TYR1561  13.711  -1.465   7.830
  539    HE2  TYR1561           HE2      TYR1561  14.187   0.026  11.792
  540    HH   TYR1561           HH       TYR1561  15.627  -1.815   9.342
  541    H    VAL1562           H        VAL1562   8.414  -0.443   9.780
  542    HA   VAL1562           HA       VAL1562   9.173  -0.120  12.581
  543    HB   VAL1562           HB       VAL1562   6.935  -1.013  13.341
  544   HG11  VAL1562          HG11      VAL1562   7.457   1.348  13.562
  545   HG12  VAL1562          HG12      VAL1562   5.752   1.121  13.161
  546   HG13  VAL1562          HG13      VAL1562   6.890   1.640  11.916
  547   HG21  VAL1562          HG21      VAL1562   5.020  -0.758  11.841
  548   HG22  VAL1562          HG22      VAL1562   6.171  -1.950  11.231
  549   HG23  VAL1562          HG23      VAL1562   6.115  -0.337  10.524
  550    H    ASP1563           H        ASP1563  10.420  -1.642  13.105
  551    HA   ASP1563           HA       ASP1563  11.274  -3.706  13.544
  552    HB2  ASP1563           HB2      ASP1563   8.919  -3.979  14.483
  553    HB3  ASP1563           HB3      ASP1563   8.498  -4.792  12.981
  554    H    GLN1564           H        GLN1564  11.778  -2.799  11.121
  555    HA   GLN1564           HA       GLN1564  12.509  -3.244   9.041
  556    HB2  GLN1564           HB2      GLN1564  12.357  -6.113   9.962
  557    HB3  GLN1564           HB3      GLN1564  13.223  -5.546   8.538
  558    HG2  GLN1564           HG2      GLN1564  14.710  -4.249   9.904
  559    HG3  GLN1564           HG3      GLN1564  13.793  -4.665  11.349
  560   HE21  GLN1564          HE21      GLN1564  13.883  -6.755  12.149
  561   HE22  GLN1564          HE22      GLN1564  15.169  -7.808  11.714
  562    H    VAL1565           H        VAL1565   9.506  -3.448   9.711
  563    HA   VAL1565           HA       VAL1565   8.737  -4.589   7.137
  564    HB   VAL1565           HB       VAL1565   6.956  -3.901   9.507
  565   HG11  VAL1565          HG11      VAL1565   5.213  -5.129   8.301
  566   HG12  VAL1565          HG12      VAL1565   6.321  -5.361   6.947
  567   HG13  VAL1565          HG13      VAL1565   5.792  -3.737   7.387
  568   HG21  VAL1565          HG21      VAL1565   7.887  -6.615   8.563
  569   HG22  VAL1565          HG22      VAL1565   6.698  -6.324   9.833
  570   HG23  VAL1565          HG23      VAL1565   8.368  -5.807  10.056
  571    H    LEU1566           H        LEU1566   8.206  -3.178   5.622
  572    HA   LEU1566           HA       LEU1566   8.163  -0.367   6.291
  573    HB2  LEU1566           HB2      LEU1566   9.371  -1.586   4.332
  574    HB3  LEU1566           HB3      LEU1566   7.787  -1.596   3.583
  575    HG   LEU1566           HG       LEU1566   7.768   0.897   3.890
  576   HD11  LEU1566          HD11      LEU1566   9.465   0.995   5.581
  577   HD12  LEU1566          HD12      LEU1566   9.947   1.964   4.167
  578   HD13  LEU1566          HD13      LEU1566  10.659   0.366   4.449
  579   HD21  LEU1566          HD21      LEU1566   9.890  -0.340   2.128
  580   HD22  LEU1566          HD22      LEU1566   9.219   1.268   1.908
  581   HD23  LEU1566          HD23      LEU1566   8.188  -0.159   1.715
  582    H    GLN1567           H        GLN1567   6.205   0.480   6.781
  583    HA   GLN1567           HA       GLN1567   3.784  -0.942   5.904
  584    HB2  GLN1567           HB2      GLN1567   4.130   1.203   7.994
  585    HB3  GLN1567           HB3      GLN1567   2.635   0.372   7.616
  586    HG2  GLN1567           HG2      GLN1567   5.104  -0.972   8.670
  587    HG3  GLN1567           HG3      GLN1567   3.781  -0.386   9.668
  588   HE21  GLN1567          HE21      GLN1567   3.319  -2.386  10.471
  589   HE22  GLN1567          HE22      GLN1567   2.609  -3.646   9.526
  590    H    LEU1568           H        LEU1568   2.834  -0.136   4.153
  591    HA   LEU1568           HA       LEU1568   2.740   2.780   3.841
  592    HB2  LEU1568           HB2      LEU1568   3.520   1.725   1.816
  593    HB3  LEU1568           HB3      LEU1568   2.224   0.549   1.869
  594    HG   LEU1568           HG       LEU1568   0.588   2.251   1.276
  595   HD11  LEU1568          HD11      LEU1568   2.884   4.205   1.228
  596   HD12  LEU1568          HD12      LEU1568   1.569   4.182   2.402
  597   HD13  LEU1568          HD13      LEU1568   1.230   4.531   0.709
  598   HD21  LEU1568          HD21      LEU1568   1.746   1.108  -0.524
  599   HD22  LEU1568          HD22      LEU1568   3.011   2.343  -0.499
  600   HD23  LEU1568          HD23      LEU1568   1.367   2.776  -0.968
  601    H    VAL1569           H        VAL1569   1.081   3.591   4.796
  602    HA   VAL1569           HA       VAL1569  -1.337   1.940   4.996
  603    HB   VAL1569           HB       VAL1569  -0.590   4.251   6.800
  604   HG11  VAL1569          HG11      VAL1569  -2.676   2.096   7.085
  605   HG12  VAL1569          HG12      VAL1569  -2.972   3.799   6.730
  606   HG13  VAL1569          HG13      VAL1569  -2.303   3.326   8.291
  607   HG21  VAL1569          HG21      VAL1569   1.058   2.476   7.073
  608   HG22  VAL1569          HG22      VAL1569  -0.228   1.291   7.296
  609   HG23  VAL1569          HG23      VAL1569   0.013   2.567   8.490
  610    H    TYR1570           H        TYR1570  -2.908   2.528   3.749
  611    HA   TYR1570           HA       TYR1570  -3.200   5.304   2.945
  612    HB2  TYR1570           HB2      TYR1570  -4.424   2.735   1.936
  613    HB3  TYR1570           HB3      TYR1570  -5.112   4.301   1.513
  614    HD1  TYR1570           HD1      TYR1570  -3.685   5.961   0.341
  615    HD2  TYR1570           HD2      TYR1570  -2.524   1.914   0.785
  616    HE1  TYR1570           HE1      TYR1570  -2.051   6.270  -1.419
  617    HE2  TYR1570           HE2      TYR1570  -0.861   2.204  -1.028
  618    HH   TYR1570           HH       TYR1570  -0.679   3.987  -3.126
  619    H    GLU1571           H        GLU1571  -4.403   6.577   4.115
  620    HA   GLU1571           HA       GLU1571  -6.413   5.330   5.802
  621    HB2  GLU1571           HB2      GLU1571  -4.884   7.887   6.289
  622    HB3  GLU1571           HB3      GLU1571  -6.060   7.151   7.373
  623    HG2  GLU1571           HG2      GLU1571  -4.578   5.151   7.495
  624    HG3  GLU1571           HG3      GLU1571  -3.375   6.056   6.583
  625    H    ASP1572           H        ASP1572  -8.159   6.664   6.349
  626    HA   ASP1572           HA       ASP1572 -10.086   7.585   5.861
  627    HB2  ASP1572           HB2      ASP1572  -8.590   9.622   6.182
  628    HB3  ASP1572           HB3      ASP1572  -8.630   9.786   4.436
  629    H    GLY1573           H        GLY1573 -10.429   5.751   4.484
  630    HA2  GLY1573           HA2      GLY1573 -10.714   6.410   1.681
  631    HA3  GLY1573           HA3      GLY1573 -11.105   4.864   2.447
  632    H    ASP1574           H        ASP1574 -13.197   4.609   1.894
  633    HA   ASP1574           HA       ASP1574 -14.992   6.808   2.565
  634    HB2  ASP1574           HB2      ASP1574 -15.514   4.234   1.035
  635    HB3  ASP1574           HB3      ASP1574 -16.795   5.352   1.490
  636    HA   PRO1575           HA       PRO1575 -15.950   5.054   6.442
  637    HB2  PRO1575           HB2      PRO1575 -18.520   5.913   6.812
  638    HB3  PRO1575           HB3      PRO1575 -17.106   6.955   6.996
  639    HG2  PRO1575           HG2      PRO1575 -19.000   6.711   4.702
  640    HG3  PRO1575           HG3      PRO1575 -18.227   8.158   5.375
  641    HD2  PRO1575           HD2      PRO1575 -17.375   6.920   3.103
  642    HD3  PRO1575           HD3      PRO1575 -16.289   7.824   4.172
  643    H    CYS1576           H        CYS1576 -16.745   3.199   7.279
  644    HA   CYS1576           HA       CYS1576 -18.377   1.591   5.498
  645    HB2  CYS1576           HB2      CYS1576 -16.701   0.872   7.895
  646    HB3  CYS1576           HB3      CYS1576 -17.607  -0.281   6.912
  647    HA   PRO1577           HA       PRO1577 -22.024   2.170   7.781
  648    HB2  PRO1577           HB2      PRO1577 -22.926  -0.522   7.231
  649    HB3  PRO1577           HB3      PRO1577 -23.491   1.006   6.561
  650    HG2  PRO1577           HG2      PRO1577 -22.049  -0.915   5.204
  651    HG3  PRO1577           HG3      PRO1577 -22.212   0.781   4.714
  652    HD2  PRO1577           HD2      PRO1577 -19.939  -0.644   5.914
  653    HD3  PRO1577           HD3      PRO1577 -19.965   0.827   4.924
  654    H    ALA1578           H        ALA1578 -19.898  -0.352   8.731
  655    HA   ALA1578           HA       ALA1578 -21.491  -1.451  10.786
  656    HB1  ALA1578           HB1      ALA1578 -19.625  -2.609   9.749
  657    HB2  ALA1578           HB2      ALA1578 -19.474  -2.568  11.513
  658    HB3  ALA1578           HB3      ALA1578 -18.498  -1.487  10.505
  659    H    ASN1579           H        ASN1579 -18.629   0.660  11.088
  660    HA   ASN1579           HA       ASN1579 -19.781   1.573  13.662
  661    HB2  ASN1579           HB2      ASN1579 -16.894   1.147  12.952
  662    HB3  ASN1579           HB3      ASN1579 -17.419   2.023  14.380
  663   HD21  ASN1579          HD21      ASN1579 -18.164   0.897  16.118
  664   HD22  ASN1579          HD22      ASN1579 -18.098  -0.833  16.186
  665    H    LEU1580           H        LEU1580 -19.077   2.614  10.610
  666    HA   LEU1580           HA       LEU1580 -18.971   4.552   9.588
  667    HB2  LEU1580           HB2      LEU1580 -19.830   5.709  12.241
  668    HB3  LEU1580           HB3      LEU1580 -19.557   6.706  10.832
  669    HG   LEU1580           HG       LEU1580 -21.879   6.389  11.017
  670   HD11  LEU1580          HD11      LEU1580 -21.101   6.323   8.771
  671   HD12  LEU1580          HD12      LEU1580 -22.480   5.233   8.949
  672   HD13  LEU1580          HD13      LEU1580 -20.843   4.582   8.867
  673   HD21  LEU1580          HD21      LEU1580 -21.956   4.452  12.488
  674   HD22  LEU1580          HD22      LEU1580 -21.399   3.412  11.175
  675   HD23  LEU1580          HD23      LEU1580 -22.980   4.188  11.074
  676    H    HIS1581           H        HIS1581 -17.267   4.860  12.678
  677    HA   HIS1581           HA       HIS1581 -15.298   6.648  11.585
  678    HB2  HIS1581           HB2      HIS1581 -15.451   5.158  14.185
  679    HB3  HIS1581           HB3      HIS1581 -14.004   6.035  13.715
  680    HD1  HIS1581           HD1      HIS1581 -16.924   6.423  15.614
  681    HD2  HIS1581           HD2      HIS1581 -14.802   8.887  13.043
  682    HE1  HIS1581           HE1      HIS1581 -17.561   8.780  16.247
  683    HE2  HIS1581           HE2      HIS1581 -16.475  10.205  14.468
  684    H    LEU1582           H        LEU1582 -15.776   3.473  11.124
  685    HA   LEU1582           HA       LEU1582 -12.933   2.923  10.759
  686    HB2  LEU1582           HB2      LEU1582 -15.286   1.036  10.475
  687    HB3  LEU1582           HB3      LEU1582 -13.592   0.602  10.451
  688    HG   LEU1582           HG       LEU1582 -15.175   1.555  12.833
  689   HD11  LEU1582          HD11      LEU1582 -13.918  -1.093  12.192
  690   HD12  LEU1582          HD12      LEU1582 -15.643  -0.718  12.218
  691   HD13  LEU1582          HD13      LEU1582 -14.707  -0.667  13.711
  692   HD21  LEU1582          HD21      LEU1582 -12.892   2.415  12.969
  693   HD22  LEU1582          HD22      LEU1582 -12.258   0.785  12.698
  694   HD23  LEU1582          HD23      LEU1582 -13.191   1.144  14.157
  695    H    LYS1583           H        LYS1583 -12.196   3.294   8.752
  696    HA   LYS1583           HA       LYS1583 -14.167   3.240   6.587
  697    HB2  LYS1583           HB2      LYS1583 -11.717   4.995   6.863
  698    HB3  LYS1583           HB3      LYS1583 -12.760   4.924   5.448
  699    HG2  LYS1583           HG2      LYS1583 -14.641   5.696   6.862
  700    HG3  LYS1583           HG3      LYS1583 -13.502   5.883   8.196
  701    HD2  LYS1583           HD2      LYS1583 -12.220   7.485   6.863
  702    HD3  LYS1583           HD3      LYS1583 -13.372   7.295   5.538
  703    HE2  LYS1583           HE2      LYS1583 -15.166   8.087   7.028
  704    HE3  LYS1583           HE3      LYS1583 -13.971   8.343   8.299
  705    HZ1  LYS1583           HZ1      LYS1583 -14.444  10.398   7.157
  706    HZ2  LYS1583           HZ2      LYS1583 -14.102   9.692   5.676
  707    HZ3  LYS1583           HZ3      LYS1583 -12.845   9.926   6.774
  708    H    TYR1584           H        TYR1584 -13.203   2.676   4.501
  709    HA   TYR1584           HA       TYR1584 -11.718   0.326   4.548
  710    HB2  TYR1584           HB2      TYR1584 -11.785   2.352   2.278
  711    HB3  TYR1584           HB3      TYR1584 -11.314   0.661   2.135
  712    HD1  TYR1584           HD1      TYR1584 -13.101  -1.118   2.654
  713    HD2  TYR1584           HD2      TYR1584 -14.012   2.986   2.044
  714    HE1  TYR1584           HE1      TYR1584 -15.459  -1.704   2.244
  715    HE2  TYR1584           HE2      TYR1584 -16.357   2.424   1.639
  716    HH   TYR1584           HH       TYR1584 -17.648  -0.653   2.343
  717    H    LYS1585           H        LYS1585  -9.806   0.010   5.280
  718    HA   LYS1585           HA       LYS1585  -7.839   2.191   5.372
  719    HB2  LYS1585           HB2      LYS1585  -9.071   1.205   7.463
  720    HB3  LYS1585           HB3      LYS1585  -8.069  -0.202   7.177
  721    HG2  LYS1585           HG2      LYS1585  -6.927   0.961   8.783
  722    HG3  LYS1585           HG3      LYS1585  -6.108   1.447   7.298
  723    HD2  LYS1585           HD2      LYS1585  -7.384   3.497   7.227
  724    HD3  LYS1585           HD3      LYS1585  -8.299   3.039   8.667
  725    HE2  LYS1585           HE2      LYS1585  -6.085   2.905   9.877
  726    HE3  LYS1585           HE3      LYS1585  -5.330   3.581   8.437
  727    HZ1  LYS1585           HZ1      LYS1585  -5.688   5.377   9.881
  728    HZ2  LYS1585           HZ2      LYS1585  -7.239   4.851  10.289
  729    HZ3  LYS1585           HZ3      LYS1585  -6.975   5.513   8.781
  730    H    SER1586           H        SER1586  -5.925   1.543   4.314
  731    HA   SER1586           HA       SER1586  -5.709  -1.329   3.815
  732    HB2  SER1586           HB2      SER1586  -6.480  -0.007   1.794
  733    HB3  SER1586           HB3      SER1586  -4.920   0.812   1.826
  734    HG   SER1586           HG       SER1586  -5.419  -1.955   1.465
  735    H    VAL1587           H        VAL1587  -3.955  -2.104   4.720
  736    HA   VAL1587           HA       VAL1587  -1.653  -0.345   4.860
  737    HB   VAL1587           HB       VAL1587  -2.463  -0.637   7.131
  738   HG11  VAL1587          HG11      VAL1587  -2.602  -2.812   8.245
  739   HG12  VAL1587          HG12      VAL1587  -2.269  -3.609   6.708
  740   HG13  VAL1587          HG13      VAL1587  -3.747  -2.670   6.910
  741   HG21  VAL1587          HG21      VAL1587   0.009  -2.304   6.668
  742   HG22  VAL1587          HG22      VAL1587  -0.487  -1.626   8.219
  743   HG23  VAL1587          HG23      VAL1587  -0.055  -0.554   6.887
  744    H    ILE1588           H        ILE1588  -0.227  -0.904   3.529
  745    HA   ILE1588           HA       ILE1588   0.001  -3.694   2.729
  746    HB   ILE1588           HB       ILE1588   1.197  -1.216   1.413
  747   HG12  ILE1588          HG12      ILE1588  -0.303  -1.933  -0.549
  748   HG13  ILE1588          HG13      ILE1588  -1.137  -2.965   0.599
  749   HG21  ILE1588          HG21      ILE1588   1.318  -4.086   0.521
  750   HG22  ILE1588          HG22      ILE1588   2.658  -3.107   1.116
  751   HG23  ILE1588          HG23      ILE1588   1.881  -2.701  -0.413
  752   HD11  ILE1588          HD11      ILE1588  -1.789  -0.999   1.888
  753   HD12  ILE1588          HD12      ILE1588  -2.323  -0.877   0.212
  754   HD13  ILE1588          HD13      ILE1588  -0.910   0.030   0.757
  755    H    SER1589           H        SER1589   1.324  -4.752   3.949
  756    HA   SER1589           HA       SER1589   3.584  -3.469   5.183
  757    HB2  SER1589           HB2      SER1589   2.525  -6.297   5.336
  758    HB3  SER1589           HB3      SER1589   3.831  -5.635   6.325
  759    HG   SER1589           HG       SER1589   2.147  -3.945   6.774
  760    H    PHE1590           H        PHE1590   5.277  -3.220   3.921
  761    HA   PHE1590           HA       PHE1590   5.891  -5.113   1.831
  762    HB2  PHE1590           HB2      PHE1590   7.350  -2.619   2.747
  763    HB3  PHE1590           HB3      PHE1590   7.840  -3.628   1.397
  764    HD1  PHE1590           HD1      PHE1590   5.417  -1.165   2.595
  765    HD2  PHE1590           HD2      PHE1590   6.685  -3.524  -0.702
  766    HE1  PHE1590           HE1      PHE1590   4.058   0.211   1.088
  767    HE2  PHE1590           HE2      PHE1590   5.332  -2.144  -2.218
  768    HZ   PHE1590           HZ       PHE1590   4.012  -0.272  -1.321
  769    H    VAL1591           H        VAL1591   6.636  -6.872   2.555
  770    HA   VAL1591           HA       VAL1591   8.678  -6.877   4.638
  771    HB   VAL1591           HB       VAL1591   8.283  -9.340   4.775
  772   HG11  VAL1591          HG11      VAL1591   6.066  -9.232   5.831
  773   HG12  VAL1591          HG12      VAL1591   5.813  -7.641   5.112
  774   HG13  VAL1591          HG13      VAL1591   7.096  -7.883   6.299
  775   HG21  VAL1591          HG21      VAL1591   7.493  -9.714   2.500
  776   HG22  VAL1591          HG22      VAL1591   6.040  -8.780   2.839
  777   HG23  VAL1591          HG23      VAL1591   6.320 -10.310   3.675
  778    H    CYS1592           H        CYS1592  10.450  -8.558   4.162
  779    HA   CYS1592           HA       CYS1592  11.231  -7.817   1.489
  780    HB2  CYS1592           HB2      CYS1592  12.645  -7.042   3.304
  781    HB3  CYS1592           HB3      CYS1592  12.925  -8.708   3.796
  782    H    LYS1593           H        LYS1593  12.076  -9.148   0.103
  783    HA   LYS1593           HA       LYS1593  12.301 -11.993   0.548
  784    HB2  LYS1593           HB2      LYS1593   9.934 -11.772  -0.083
  785    HB3  LYS1593           HB3      LYS1593  10.378 -10.806  -1.479
  786    HG2  LYS1593           HG2      LYS1593   9.806 -13.052  -2.160
  787    HG3  LYS1593           HG3      LYS1593  11.518 -12.748  -2.454
  788    HD2  LYS1593           HD2      LYS1593  11.189 -14.983  -1.542
  789    HD3  LYS1593           HD3      LYS1593  12.064 -13.975  -0.391
  790    HE2  LYS1593           HE2      LYS1593  10.010 -13.613   0.870
  791    HE3  LYS1593           HE3      LYS1593   9.106 -14.566  -0.307
  792    HZ1  LYS1593           HZ1      LYS1593   9.759 -15.780   1.758
  793    HZ2  LYS1593           HZ2      LYS1593  11.370 -15.669   1.269
  794    HZ3  LYS1593           HZ3      LYS1593  10.239 -16.508   0.326
  795    H    SER1594           H        SER1594  14.247 -12.365  -0.278
  796    HA   SER1594           HA       SER1594  15.651 -10.577  -1.871
  797    HB2  SER1594           HB2      SER1594  17.208 -12.636  -2.077
  798    HB3  SER1594           HB3      SER1594  16.898 -11.959  -0.473
  799    HG   SER1594           HG       SER1594  16.481 -14.418  -1.302
  800    H    ASP1595           H        ASP1595  13.905 -13.502  -2.763
  801    HA   ASP1595           HA       ASP1595  14.722 -13.314  -5.546
  802    HB2  ASP1595           HB2      ASP1595  12.941 -15.266  -4.099
  803    HB3  ASP1595           HB3      ASP1595  13.175 -15.307  -5.840
  804    H    ALA1596           H        ALA1596  12.989 -11.165  -4.422
  805    HA   ALA1596           HA       ALA1596  10.561 -11.621  -5.983
  806    HB1  ALA1596           HB1      ALA1596  11.167  -9.363  -4.095
  807    HB2  ALA1596           HB2      ALA1596  10.250 -10.825  -3.693
  808    HB3  ALA1596           HB3      ALA1596   9.620  -9.687  -4.884
  809    H    GLY1597           H        GLY1597  12.819  -8.890  -5.458
  810    HA2  GLY1597           HA2      GLY1597  13.723  -7.443  -6.970
  811    HA3  GLY1597           HA3      GLY1597  13.091  -8.451  -8.269
  812    HA   PRO1598           HA       PRO1598  10.533  -4.593  -8.337
  813    HB2  PRO1598           HB2      PRO1598  10.307  -4.487 -11.079
  814    HB3  PRO1598           HB3      PRO1598  11.658  -3.809 -10.185
  815    HG2  PRO1598           HG2      PRO1598  11.497  -6.467 -11.543
  816    HG3  PRO1598           HG3      PRO1598  12.786  -5.253 -11.621
  817    HD2  PRO1598           HD2      PRO1598  12.987  -7.398 -10.025
  818    HD3  PRO1598           HD3      PRO1598  13.617  -5.815  -9.522
  819    H    THR1599           H        THR1599  10.204  -7.832  -9.625
  820    HA   THR1599           HA       THR1599   7.350  -7.489  -9.869
  821    HB   THR1599           HB       THR1599   7.538  -9.957 -10.610
  822    HG1  THR1599           HG1      THR1599   9.480 -10.646 -10.054
  823   HG21  THR1599          HG21      THR1599   7.242  -8.114 -12.211
  824   HG22  THR1599          HG22      THR1599   8.329  -9.343 -12.860
  825   HG23  THR1599          HG23      THR1599   8.985  -7.838 -12.214
  826    H    SER1600           H        SER1600   7.635  -6.954  -7.541
  827    HA   SER1600           HA       SER1600   8.290  -8.849  -5.600
  828    HB2  SER1600           HB2      SER1600   6.494  -6.443  -5.392
  829    HB3  SER1600           HB3      SER1600   7.350  -7.244  -4.072
  830    HG   SER1600           HG       SER1600   9.200  -6.706  -5.865
  831    H    GLN1601           H        GLN1601   6.902  -9.987  -4.163
  832    HA   GLN1601           HA       GLN1601   4.693 -11.227  -5.597
  833    HB2  GLN1601           HB2      GLN1601   5.848 -11.964  -2.916
  834    HB3  GLN1601           HB3      GLN1601   4.830 -12.960  -3.946
  835    HG2  GLN1601           HG2      GLN1601   6.609 -13.081  -5.600
  836    HG3  GLN1601           HG3      GLN1601   7.625 -12.055  -4.585
  837   HE21  GLN1601          HE21      GLN1601   6.347 -15.221  -5.072
  838   HE22  GLN1601          HE22      GLN1601   7.250 -15.967  -3.799
  839    HA   PRO1602           HA       PRO1602   1.819  -9.112  -2.883
  840    HB2  PRO1602           HB2      PRO1602  -0.389  -9.906  -4.390
  841    HB3  PRO1602           HB3      PRO1602   0.561  -8.445  -4.661
  842    HG2  PRO1602           HG2      PRO1602   0.365 -10.720  -6.361
  843    HG3  PRO1602           HG3      PRO1602   1.413  -9.309  -6.566
  844    HD2  PRO1602           HD2      PRO1602   2.040 -11.993  -5.476
  845    HD3  PRO1602           HD3      PRO1602   3.105 -10.819  -6.278
  846    H    LEU1603           H        LEU1603   0.887  -9.901  -1.072
  847    HA   LEU1603           HA       LEU1603  -0.340 -12.544  -1.194
  848    HB2  LEU1603           HB2      LEU1603   1.805 -12.781  -0.080
  849    HB3  LEU1603           HB3      LEU1603   1.411 -11.470   1.016
  850    HG   LEU1603           HG       LEU1603  -0.436 -12.863   1.938
  851   HD11  LEU1603          HD11      LEU1603  -0.835 -14.295   0.037
  852   HD12  LEU1603          HD12      LEU1603  -0.466 -15.255   1.471
  853   HD13  LEU1603          HD13      LEU1603   0.761 -15.023   0.225
  854   HD21  LEU1603          HD21      LEU1603   2.316 -14.086   2.056
  855   HD22  LEU1603          HD22      LEU1603   1.015 -14.364   3.218
  856   HD23  LEU1603          HD23      LEU1603   1.727 -12.758   3.053
  857    H    LEU1604           H        LEU1604  -2.378 -12.073  -1.100
  858    HA   LEU1604           HA       LEU1604  -3.582 -10.041   0.468
  859    HB2  LEU1604           HB2      LEU1604  -4.687 -11.114  -1.464
  860    HB3  LEU1604           HB3      LEU1604  -4.674 -12.649  -0.624
  861    HG   LEU1604           HG       LEU1604  -6.232 -11.724   1.051
  862   HD11  LEU1604          HD11      LEU1604  -6.263  -9.311  -0.747
  863   HD12  LEU1604          HD12      LEU1604  -5.617  -9.381   0.891
  864   HD13  LEU1604          HD13      LEU1604  -7.345  -9.598   0.615
  865   HD21  LEU1604          HD21      LEU1604  -8.193 -11.662  -0.409
  866   HD22  LEU1604          HD22      LEU1604  -7.085 -12.955  -0.866
  867   HD23  LEU1604          HD23      LEU1604  -7.141 -11.466  -1.810
  868    H    LEU1605           H        LEU1605  -3.608 -10.050   2.648
  869    HA   LEU1605           HA       LEU1605  -3.007 -12.579   3.953
  870    HB2  LEU1605           HB2      LEU1605  -1.546 -10.623   4.344
  871    HB3  LEU1605           HB3      LEU1605  -2.905  -9.768   5.037
  872    HG   LEU1605           HG       LEU1605  -3.002 -11.475   6.838
  873   HD11  LEU1605          HD11      LEU1605  -0.434 -12.447   5.586
  874   HD12  LEU1605          HD12      LEU1605  -1.960 -13.328   5.651
  875   HD13  LEU1605          HD13      LEU1605  -1.084 -12.973   7.139
  876   HD21  LEU1605          HD21      LEU1605  -1.010 -10.660   8.016
  877   HD22  LEU1605          HD22      LEU1605  -1.844  -9.359   7.165
  878   HD23  LEU1605          HD23      LEU1605  -0.365 -10.047   6.494
  879    H    SER1606           H        SER1606  -5.065  -9.736   4.614
  880    HA   SER1606           HA       SER1606  -7.194 -11.483   5.504
  881    HB2  SER1606           HB2      SER1606  -5.908  -9.486   7.389
  882    HB3  SER1606           HB3      SER1606  -7.332 -10.466   7.729
  883    HG   SER1606           HG       SER1606  -5.778 -11.636   8.590
  884    H    VAL1607           H        VAL1607  -9.155 -10.550   5.211
  885    HA   VAL1607           HA       VAL1607  -9.322  -7.667   4.771
  886    HB   VAL1607           HB       VAL1607 -10.643  -9.841   3.094
  887   HG11  VAL1607          HG11      VAL1607 -11.016  -6.849   2.951
  888   HG12  VAL1607          HG12      VAL1607 -12.215  -8.020   3.500
  889   HG13  VAL1607          HG13      VAL1607 -11.684  -8.025   1.820
  890   HG21  VAL1607          HG21      VAL1607  -8.696  -7.671   2.319
  891   HG22  VAL1607          HG22      VAL1607  -9.459  -8.816   1.214
  892   HG23  VAL1607          HG23      VAL1607  -8.340  -9.394   2.446
  893    H    ASP1608           H        ASP1608 -10.697  -6.878   6.214
  894    HA   ASP1608           HA       ASP1608 -12.843  -8.635   7.197
  895    HB2  ASP1608           HB2      ASP1608 -11.314  -8.271   9.005
  896    HB3  ASP1608           HB3      ASP1608 -11.267  -6.538   8.694
  897    H    GLU1609           H        GLU1609 -14.841  -7.957   6.871
  898    HA   GLU1609           HA       GLU1609 -15.278  -5.445   5.523
  899    HB2  GLU1609           HB2      GLU1609 -17.247  -7.563   6.373
  900    HB3  GLU1609           HB3      GLU1609 -17.622  -6.177   5.363
  901    HG2  GLU1609           HG2      GLU1609 -15.784  -8.459   4.696
  902    HG3  GLU1609           HG3      GLU1609 -17.370  -8.134   4.001
  903    H    HIS1610           H        HIS1610 -15.175  -6.300   8.754
  904    HA   HIS1610           HA       HIS1610 -17.373  -4.602   9.627
  905    HB2  HIS1610           HB2      HIS1610 -15.183  -5.920  11.251
  906    HB3  HIS1610           HB3      HIS1610 -16.594  -5.112  11.919
  907    HD1  HIS1610           HD1      HIS1610 -15.399  -8.257  10.367
  908    HD2  HIS1610           HD2      HIS1610 -18.947  -6.677  11.842
  909    HE1  HIS1610           HE1      HIS1610 -16.961 -10.215  10.632
  910    HE2  HIS1610           HE2      HIS1610 -18.901  -9.257  11.882
  911    H    THR1611           H        THR1611 -13.845  -4.627   9.974
  912    HA   THR1611           HA       THR1611 -13.867  -1.833  10.775
  913    HB   THR1611           HB       THR1611 -11.404  -2.171  11.032
  914    HG1  THR1611           HG1      THR1611 -12.000  -4.911  10.489
  915   HG21  THR1611          HG21      THR1611 -13.111  -4.225  12.473
  916   HG22  THR1611          HG22      THR1611 -12.917  -2.540  12.942
  917   HG23  THR1611          HG23      THR1611 -11.535  -3.633  12.997
  918    H    CYS1612           H        CYS1612 -13.453  -3.744   7.996
  919    HA   CYS1612           HA       CYS1612 -12.923  -3.407   5.870
  920    HB2  CYS1612           HB2      CYS1612 -13.025  -0.451   6.529
  921    HB3  CYS1612           HB3      CYS1612 -13.043  -1.165   4.915
  922    H    THR1613           H        THR1613 -10.943  -3.574   8.006
  923    HA   THR1613           HA       THR1613  -8.659  -2.105   7.075
  924    HB   THR1613           HB       THR1613  -8.661  -4.449   8.996
  925    HG1  THR1613           HG1      THR1613 -10.035  -3.097   9.948
  926   HG21  THR1613          HG21      THR1613  -6.858  -2.034   8.692
  927   HG22  THR1613          HG22      THR1613  -6.472  -3.678   8.183
  928   HG23  THR1613          HG23      THR1613  -6.673  -3.311   9.895
  929    H    LEU1614           H        LEU1614  -7.515  -2.717   5.408
  930    HA   LEU1614           HA       LEU1614  -7.645  -5.459   4.417
  931    HB2  LEU1614           HB2      LEU1614  -6.619  -2.918   3.160
  932    HB3  LEU1614           HB3      LEU1614  -6.715  -4.480   2.375
  933    HG   LEU1614           HG       LEU1614  -9.070  -2.850   3.323
  934   HD11  LEU1614          HD11      LEU1614  -8.030  -3.383   0.543
  935   HD12  LEU1614          HD12      LEU1614  -7.949  -1.848   1.406
  936   HD13  LEU1614          HD13      LEU1614  -9.514  -2.518   0.945
  937   HD21  LEU1614          HD21      LEU1614  -8.933  -5.423   1.763
  938   HD22  LEU1614          HD22      LEU1614 -10.399  -4.508   2.114
  939   HD23  LEU1614          HD23      LEU1614  -9.483  -5.247   3.426
  940    H    PHE1615           H        PHE1615  -6.017  -6.709   5.057
  941    HA   PHE1615           HA       PHE1615  -3.426  -5.473   5.631
  942    HB2  PHE1615           HB2      PHE1615  -4.535  -8.187   6.440
  943    HB3  PHE1615           HB3      PHE1615  -2.874  -7.687   6.711
  944    HD1  PHE1615           HD1      PHE1615  -2.455  -5.775   8.275
  945    HD2  PHE1615           HD2      PHE1615  -6.265  -7.636   7.906
  946    HE1  PHE1615           HE1      PHE1615  -3.106  -4.874  10.466
  947    HE2  PHE1615           HE2      PHE1615  -6.922  -6.734  10.087
  948    HZ   PHE1615           HZ       PHE1615  -5.342  -5.350  11.375
  949    H    PHE1616           H        PHE1616  -2.051  -5.538   4.018
  950    HA   PHE1616           HA       PHE1616  -2.103  -7.855   2.234
  951    HB2  PHE1616           HB2      PHE1616  -1.728  -4.944   1.565
  952    HB3  PHE1616           HB3      PHE1616  -1.155  -6.209   0.491
  953    HD1  PHE1616           HD1      PHE1616  -4.170  -4.741   2.042
  954    HD2  PHE1616           HD2      PHE1616  -2.620  -7.366  -0.924
  955    HE1  PHE1616           HE1      PHE1616  -6.383  -4.842   0.972
  956    HE2  PHE1616           HE2      PHE1616  -4.836  -7.477  -1.988
  957    HZ   PHE1616           HZ       PHE1616  -6.717  -6.208  -1.042
  958    H    SER1617           H        SER1617  -0.235  -8.820   1.853
  959    HA   SER1617           HA       SER1617   2.125  -7.735   3.176
  960    HB2  SER1617           HB2      SER1617   1.287  -9.929   3.985
  961    HB3  SER1617           HB3      SER1617   1.403 -10.564   2.350
  962    HG   SER1617           HG       SER1617   3.352  -9.990   4.222
  963    H    TRP1618           H        TRP1618   3.470  -6.803   1.744
  964    HA   TRP1618           HA       TRP1618   3.455  -7.814  -1.011
  965    HB2  TRP1618           HB2      TRP1618   2.829  -5.357  -0.500
  966    HB3  TRP1618           HB3      TRP1618   4.530  -5.141  -0.115
  967    HD1  TRP1618           HD1      TRP1618   6.206  -4.918  -2.149
  968    HE1  TRP1618           HE1      TRP1618   5.859  -4.721  -4.695
  969    HE3  TRP1618           HE3      TRP1618   1.272  -6.234  -2.429
  970    HZ2  TRP1618           HZ2      TRP1618   3.803  -5.087  -6.565
  971    HZ3  TRP1618           HZ3      TRP1618   0.194  -6.288  -4.641
  972    HH2  TRP1618           HH2      TRP1618   1.435  -5.724  -6.664
  973    H    HIS1619           H        HIS1619   5.175  -8.925  -1.519
  974    HA   HIS1619           HA       HIS1619   7.426  -8.948   0.367
  975    HB2  HIS1619           HB2      HIS1619   6.614 -10.986  -1.737
  976    HB3  HIS1619           HB3      HIS1619   7.977 -11.155  -0.636
  977    HD1  HIS1619           HD1      HIS1619   7.473 -12.383   1.509
  978    HD2  HIS1619           HD2      HIS1619   4.027 -10.843  -0.237
  979    HE1  HIS1619           HE1      HIS1619   5.590 -13.178   2.904
  980    HE2  HIS1619           HE2      HIS1619   3.741 -11.718   2.143
  981    H    THR1620           H        THR1620   8.868  -7.458  -0.268
  982    HA   THR1620           HA       THR1620   9.743  -7.590  -3.049
  983    HB   THR1620           HB       THR1620   8.326  -5.609  -2.864
  984    HG1  THR1620           HG1      THR1620   9.791  -5.025  -4.225
  985   HG21  THR1620          HG21      THR1620   8.533  -5.170  -0.460
  986   HG22  THR1620          HG22      THR1620   8.936  -3.725  -1.389
  987   HG23  THR1620          HG23      THR1620  10.219  -4.705  -0.680
  988    H    SER1621           H        SER1621  11.914  -6.972  -3.410
  989    HA   SER1621           HA       SER1621  13.683  -7.770  -1.325
  990    HB2  SER1621           HB2      SER1621  14.342  -6.563  -4.024
  991    HB3  SER1621           HB3      SER1621  15.361  -7.610  -3.029
  992    HG   SER1621           HG       SER1621  13.559  -9.138  -3.213
  993    H    LEU1622           H        LEU1622  12.415  -4.800  -2.562
  994    HA   LEU1622           HA       LEU1622  14.468  -2.980  -1.914
  995    HB2  LEU1622           HB2      LEU1622  12.513  -2.695  -3.495
  996    HB3  LEU1622           HB3      LEU1622  11.482  -2.524  -2.104
  997    HG   LEU1622           HG       LEU1622  13.723  -0.574  -2.711
  998   HD11  LEU1622          HD11      LEU1622  12.011   0.829  -3.750
  999   HD12  LEU1622          HD12      LEU1622  10.831  -0.465  -3.550
 1000   HD13  LEU1622          HD13      LEU1622  12.218  -0.694  -4.616
 1001   HD21  LEU1622          HD21      LEU1622  11.174  -0.296  -1.096
 1002   HD22  LEU1622          HD22      LEU1622  12.377   0.968  -1.355
 1003   HD23  LEU1622          HD23      LEU1622  12.795  -0.471  -0.426
 1004    H    ALA1623           H        ALA1623  12.389  -4.745   0.006
 1005    HA   ALA1623           HA       ALA1623  12.001  -2.793   2.105
 1006    HB1  ALA1623           HB1      ALA1623  10.234  -4.398   1.579
 1007    HB2  ALA1623           HB2      ALA1623  10.736  -4.491   3.268
 1008    HB3  ALA1623           HB3      ALA1623  11.279  -5.714   2.118
 1009    H    CYS1624           H        CYS1624  14.518  -4.890   1.349
 1010    HA   CYS1624           HA       CYS1624  15.352  -5.155   4.142
 1011    HB2  CYS1624           HB2      CYS1624  16.450  -6.264   1.563
 1012    HB3  CYS1624           HB3      CYS1624  17.414  -6.247   3.026
 1013    H    GLU1625           H        GLU1625  16.935  -3.859   5.038
 1014    HA   GLU1625           HA       GLU1625  18.169  -1.897   3.420
 1015    HB2  GLU1625           HB2      GLU1625  19.094  -2.907   6.126
 1016    HB3  GLU1625           HB3      GLU1625  19.643  -1.437   5.332
 1017    HG2  GLU1625           HG2      GLU1625  18.126  -0.497   6.677
 1018    HG3  GLU1625           HG3      GLU1625  17.031  -0.941   5.373
 1019    H    GLN1626           H        GLN1626  19.019  -2.686   1.811
 1020    HA   GLN1626           HA       GLN1626  20.264  -5.233   1.823
 1021    HB2  GLN1626           HB2      GLN1626  20.292  -4.937  -0.610
 1022    HB3  GLN1626           HB3      GLN1626  18.708  -4.773   0.125
 1023    HG2  GLN1626           HG2      GLN1626  19.151  -2.254   0.058
 1024    HG3  GLN1626           HG3      GLN1626  20.473  -2.661  -1.022
 1025   HE21  GLN1626          HE21      GLN1626  17.502  -4.486  -0.943
 1026   HE22  GLN1626          HE22      GLN1626  16.964  -4.022  -2.506
 1027    H    GLU1627           H        GLU1627  22.115  -5.685   0.704
 1028    HA   GLU1627           HA       GLU1627  24.375  -4.506   1.885
 1029    HB2  GLU1627           HB2      GLU1627  24.172  -6.391  -0.452
 1030    HB3  GLU1627           HB3      GLU1627  25.613  -6.078   0.501
 1031    HG2  GLU1627           HG2      GLU1627  24.650  -7.093   2.426
 1032    HG3  GLU1627           HG3      GLU1627  23.075  -7.234   1.627
 1033    H    VAL1628           H        VAL1628  22.838  -4.152  -1.242
 1034    HA   VAL1628           HA       VAL1628  24.957  -2.296  -2.022
 1035    HB   VAL1628           HB       VAL1628  23.173  -3.898  -3.888
 1036   HG11  VAL1628          HG11      VAL1628  23.833  -1.759  -4.830
 1037   HG12  VAL1628          HG12      VAL1628  24.656  -3.079  -5.662
 1038   HG13  VAL1628          HG13      VAL1628  25.526  -2.107  -4.474
 1039   HG21  VAL1628          HG21      VAL1628  25.198  -5.159  -4.480
 1040   HG22  VAL1628          HG22      VAL1628  24.780  -5.362  -2.777
 1041   HG23  VAL1628          HG23      VAL1628  26.097  -4.287  -3.239
  Start of MODEL    8
    1    H1   MET1489           H1       MET1489  17.257  14.751   4.879
    2    H2   MET1489           H2       MET1489  16.653  13.659   5.990
    3    H3   MET1489           H3       MET1489  16.501  15.322   6.270
    4    HA   MET1489           HA       MET1489  15.095  15.500   4.274
    5    HB2  MET1489           HB2      MET1489  15.161  12.472   4.415
    6    HB3  MET1489           HB3      MET1489  14.140  13.428   3.356
    7    HG2  MET1489           HG2      MET1489  17.145  13.343   3.265
    8    HG3  MET1489           HG3      MET1489  16.070  12.423   2.221
    9    HE1  MET1489           HE1      MET1489  18.390  14.180   1.097
   10    HE2  MET1489           HE2      MET1489  17.592  15.007  -0.239
   11    HE3  MET1489           HE3      MET1489  17.249  13.306   0.076
   12    H    VAL1490           H        VAL1490  13.777  16.433   5.741
   13    HA   VAL1490           HA       VAL1490  12.371  14.764   7.647
   14    HB   VAL1490           HB       VAL1490  13.148  16.959   8.437
   15   HG11  VAL1490          HG11      VAL1490  12.155  19.056   7.662
   16   HG12  VAL1490          HG12      VAL1490  11.318  18.176   6.384
   17   HG13  VAL1490          HG13      VAL1490  13.083  18.238   6.405
   18   HG21  VAL1490          HG21      VAL1490  11.062  17.806   9.430
   19   HG22  VAL1490          HG22      VAL1490  11.173  16.048   9.510
   20   HG23  VAL1490          HG23      VAL1490  10.138  16.812   8.304
   21    H    GLN1491           H        GLN1491  10.421  13.993   7.448
   22    HA   GLN1491           HA       GLN1491   8.468  13.324   6.642
   23    HB2  GLN1491           HB2      GLN1491   8.422  15.847   4.970
   24    HB3  GLN1491           HB3      GLN1491   7.071  14.741   5.174
   25    HG2  GLN1491           HG2      GLN1491   7.152  15.256   7.624
   26    HG3  GLN1491           HG3      GLN1491   8.340  16.505   7.245
   27   HE21  GLN1491          HE21      GLN1491   5.713  16.805   8.397
   28   HE22  GLN1491          HE22      GLN1491   4.819  17.815   7.316
   29    H    ASP1492           H        ASP1492   7.968  11.798   5.211
   30    HA   ASP1492           HA       ASP1492  10.039  11.338   3.253
   31    HB2  ASP1492           HB2      ASP1492   9.307   9.115   3.045
   32    HB3  ASP1492           HB3      ASP1492   9.046   9.481   4.742
   33    H    ASN1493           H        ASN1493   9.765  11.101   1.166
   34    HA   ASN1493           HA       ASN1493   7.127  11.462   0.044
   35    HB2  ASN1493           HB2      ASN1493   8.144  12.729  -1.905
   36    HB3  ASN1493           HB3      ASN1493   8.188  13.601  -0.382
   37   HD21  ASN1493          HD21      ASN1493  10.048  12.118  -2.888
   38   HD22  ASN1493          HD22      ASN1493  11.596  12.653  -2.361
   39    H    CYS1494           H        CYS1494   7.495   9.138   0.471
   40    HA   CYS1494           HA       CYS1494   7.467   7.037  -0.415
   41    HB2  CYS1494           HB2      CYS1494   8.528   8.241  -2.980
   42    HB3  CYS1494           HB3      CYS1494   7.843   6.632  -2.784
   43    H    GLN1495           H        GLN1495   9.707   8.382   0.800
   44    HA   GLN1495           HA       GLN1495  11.653   6.353   0.415
   45    HB2  GLN1495           HB2      GLN1495  13.513   7.905  -0.078
   46    HB3  GLN1495           HB3      GLN1495  12.314   7.911  -1.357
   47    HG2  GLN1495           HG2      GLN1495  11.388  10.020  -0.311
   48    HG3  GLN1495           HG3      GLN1495  12.820  10.029   0.720
   49   HE21  GLN1495          HE21      GLN1495  13.660  11.876  -0.109
   50   HE22  GLN1495          HE22      GLN1495  14.341  11.988  -1.692
   51    H    VAL1496           H        VAL1496  12.220   5.827   2.352
   52    HA   VAL1496           HA       VAL1496  12.083   7.869   4.435
   53    HB   VAL1496           HB       VAL1496  10.125   6.431   4.696
   54   HG11  VAL1496          HG11      VAL1496  12.034   4.116   4.937
   55   HG12  VAL1496          HG12      VAL1496  10.893   4.409   3.623
   56   HG13  VAL1496          HG13      VAL1496  10.299   4.048   5.245
   57   HG21  VAL1496          HG21      VAL1496  10.437   5.707   7.037
   58   HG22  VAL1496          HG22      VAL1496  11.109   7.307   6.730
   59   HG23  VAL1496          HG23      VAL1496  12.179   5.912   6.846
   60    H    THR1497           H        THR1497  13.745   8.062   5.702
   61    HA   THR1497           HA       THR1497  15.988   6.243   5.291
   62    HB   THR1497           HB       THR1497  16.063   8.958   6.606
   63    HG1  THR1497           HG1      THR1497  15.114   9.293   4.649
   64   HG21  THR1497          HG21      THR1497  18.049   7.515   6.768
   65   HG22  THR1497          HG22      THR1497  18.370   8.925   5.761
   66   HG23  THR1497          HG23      THR1497  18.076   7.356   5.012
   67    H    ASN1498           H        ASN1498  15.946   4.742   6.857
   68    HA   ASN1498           HA       ASN1498  14.773   5.442   9.442
   69    HB2  ASN1498           HB2      ASN1498  14.554   3.114   9.910
   70    HB3  ASN1498           HB3      ASN1498  14.095   3.303   8.226
   71   HD21  ASN1498          HD21      ASN1498  15.587   2.553   6.623
   72   HD22  ASN1498          HD22      ASN1498  16.779   1.374   7.023
   73    HA   PRO1499           HA       PRO1499  18.761   6.037  11.232
   74    HB2  PRO1499           HB2      PRO1499  17.601   5.518  13.843
   75    HB3  PRO1499           HB3      PRO1499  18.205   7.032  13.175
   76    HG2  PRO1499           HG2      PRO1499  15.561   6.408  13.635
   77    HG3  PRO1499           HG3      PRO1499  16.124   7.699  12.549
   78    HD2  PRO1499           HD2      PRO1499  14.990   5.045  11.965
   79    HD3  PRO1499           HD3      PRO1499  15.027   6.502  10.957
   80    H    ALA1500           H        ALA1500  16.804   3.231  11.942
   81    HA   ALA1500           HA       ALA1500  18.518   1.734  13.535
   82    HB1  ALA1500           HB1      ALA1500  17.277  -0.229  12.780
   83    HB2  ALA1500           HB2      ALA1500  16.634   0.707  11.422
   84    HB3  ALA1500           HB3      ALA1500  16.190   1.137  13.071
   85    H    THR1501           H        THR1501  18.168   1.358  10.026
   86    HA   THR1501           HA       THR1501  20.787   0.067  10.003
   87    HB   THR1501           HB       THR1501  20.186  -0.476   7.579
   88    HG1  THR1501           HG1      THR1501  17.641   0.382   8.502
   89   HG21  THR1501          HG21      THR1501  19.964  -2.128   9.387
   90   HG22  THR1501          HG22      THR1501  18.659  -2.302   8.214
   91   HG23  THR1501          HG23      THR1501  18.357  -1.506   9.758
   92    H    GLY1502           H        GLY1502  19.371   3.072   9.387
   93    HA2  GLY1502           HA2      GLY1502  20.245   5.031   8.605
   94    HA3  GLY1502           HA3      GLY1502  21.813   4.227   8.512
   95    H    TYR1503           H        TYR1503  18.789   3.403   6.967
   96    HA   TYR1503           HA       TYR1503  20.104   3.802   4.387
   97    HB2  TYR1503           HB2      TYR1503  20.178   1.396   4.987
   98    HB3  TYR1503           HB3      TYR1503  18.424   1.391   5.141
   99    HD1  TYR1503           HD1      TYR1503  21.224   1.726   2.763
  100    HD2  TYR1503           HD2      TYR1503  17.024   1.221   3.196
  101    HE1  TYR1503           HE1      TYR1503  21.043   1.234   0.371
  102    HE2  TYR1503           HE2      TYR1503  16.829   0.736   0.794
  103    HH   TYR1503           HH       TYR1503  18.017   1.102  -1.232
  104    H    VAL1504           H        VAL1504  18.909   4.725   2.898
  105    HA   VAL1504           HA       VAL1504  16.161   5.398   3.561
  106    HB   VAL1504           HB       VAL1504  17.415   7.346   2.908
  107   HG11  VAL1504          HG11      VAL1504  18.195   5.879   0.387
  108   HG12  VAL1504          HG12      VAL1504  19.263   6.272   1.735
  109   HG13  VAL1504          HG13      VAL1504  18.567   7.563   0.753
  110   HG21  VAL1504          HG21      VAL1504  16.190   8.154   0.958
  111   HG22  VAL1504          HG22      VAL1504  15.111   7.226   2.008
  112   HG23  VAL1504          HG23      VAL1504  15.750   6.505   0.538
  113    H    PHE1505           H        PHE1505  14.609   4.224   2.819
  114    HA   PHE1505           HA       PHE1505  15.059   2.383   0.618
  115    HB2  PHE1505           HB2      PHE1505  12.652   2.789   2.412
  116    HB3  PHE1505           HB3      PHE1505  12.731   1.593   1.130
  117    HD1  PHE1505           HD1      PHE1505  14.298  -0.301   1.317
  118    HD2  PHE1505           HD2      PHE1505  13.680   2.422   4.518
  119    HE1  PHE1505           HE1      PHE1505  15.279  -1.923   2.875
  120    HE2  PHE1505           HE2      PHE1505  14.666   0.808   6.080
  121    HZ   PHE1505           HZ       PHE1505  15.467  -1.371   5.263
  122    H    ASP1506           H        ASP1506  14.957   3.274  -1.310
  123    HA   ASP1506           HA       ASP1506  13.121   5.449  -1.874
  124    HB2  ASP1506           HB2      ASP1506  15.055   4.019  -3.727
  125    HB3  ASP1506           HB3      ASP1506  14.085   5.411  -4.166
  126    H    LEU1507           H        LEU1507  11.053   4.682  -1.924
  127    HA   LEU1507           HA       LEU1507  10.472   2.207  -3.339
  128    HB2  LEU1507           HB2      LEU1507   9.312   2.982  -1.201
  129    HB3  LEU1507           HB3      LEU1507   8.498   4.184  -2.184
  130    HG   LEU1507           HG       LEU1507   7.519   2.333  -3.535
  131   HD11  LEU1507          HD11      LEU1507   7.584   0.069  -2.618
  132   HD12  LEU1507          HD12      LEU1507   8.716   0.604  -1.379
  133   HD13  LEU1507          HD13      LEU1507   9.189   0.633  -3.080
  134   HD21  LEU1507          HD21      LEU1507   6.957   2.198  -0.588
  135   HD22  LEU1507          HD22      LEU1507   5.871   1.698  -1.889
  136   HD23  LEU1507          HD23      LEU1507   6.294   3.401  -1.702
  137    H    ASN1508           H        ASN1508  11.245   5.076  -4.237
  138    HA   ASN1508           HA       ASN1508   9.462   6.129  -6.106
  139    HB2  ASN1508           HB2      ASN1508  12.483   6.129  -6.258
  140    HB3  ASN1508           HB3      ASN1508  11.397   7.241  -7.079
  141   HD21  ASN1508          HD21      ASN1508  13.565   7.689  -5.157
  142   HD22  ASN1508          HD22      ASN1508  12.858   8.561  -3.846
  143    H    SER1509           H        SER1509  11.637   3.451  -6.267
  144    HA   SER1509           HA       SER1509  11.595   3.209  -9.122
  145    HB2  SER1509           HB2      SER1509  13.522   2.523  -7.695
  146    HB3  SER1509           HB3      SER1509  12.529   1.245  -7.009
  147    HG   SER1509           HG       SER1509  12.675   0.129  -8.790
  148    H    LEU1510           H        LEU1510   9.336   2.404  -6.688
  149    HA   LEU1510           HA       LEU1510   8.289   0.158  -8.273
  150    HB2  LEU1510           HB2      LEU1510   9.021  -0.225  -5.870
  151    HB3  LEU1510           HB3      LEU1510   7.689   0.796  -5.387
  152    HG   LEU1510           HG       LEU1510   6.127  -0.845  -6.460
  153   HD11  LEU1510          HD11      LEU1510   7.688  -1.852  -8.032
  154   HD12  LEU1510          HD12      LEU1510   6.982  -3.079  -6.980
  155   HD13  LEU1510          HD13      LEU1510   8.628  -2.512  -6.695
  156   HD21  LEU1510          HD21      LEU1510   6.549  -0.879  -4.051
  157   HD22  LEU1510          HD22      LEU1510   7.943  -1.929  -4.309
  158   HD23  LEU1510          HD23      LEU1510   6.319  -2.515  -4.674
  159    H    LYS1511           H        LYS1511   7.877   3.339  -7.883
  160    HA   LYS1511           HA       LYS1511   5.266   3.983  -7.229
  161    HB2  LYS1511           HB2      LYS1511   6.930   5.207  -9.400
  162    HB3  LYS1511           HB3      LYS1511   5.425   5.875  -8.817
  163    HG2  LYS1511           HG2      LYS1511   6.437   6.183  -6.616
  164    HG3  LYS1511           HG3      LYS1511   7.966   5.539  -7.248
  165    HD2  LYS1511           HD2      LYS1511   7.985   7.288  -8.961
  166    HD3  LYS1511           HD3      LYS1511   6.456   7.882  -8.306
  167    HE2  LYS1511           HE2      LYS1511   7.534   8.525  -6.246
  168    HE3  LYS1511           HE3      LYS1511   9.046   7.768  -6.758
  169    HZ1  LYS1511           HZ1      LYS1511   7.750  10.074  -8.113
  170    HZ2  LYS1511           HZ2      LYS1511   9.232   9.347  -8.526
  171    HZ3  LYS1511           HZ3      LYS1511   9.102  10.193  -7.096
  172    H    ARG1512           H        ARG1512   3.448   4.620  -8.505
  173    HA   ARG1512           HA       ARG1512   2.554   2.604 -10.279
  174    HB2  ARG1512           HB2      ARG1512   0.968   3.792  -8.888
  175    HB3  ARG1512           HB3      ARG1512   1.280   5.310  -9.761
  176    HG2  ARG1512           HG2      ARG1512   0.505   4.049 -11.832
  177    HG3  ARG1512           HG3      ARG1512  -0.015   2.781 -10.737
  178    HD2  ARG1512           HD2      ARG1512  -1.958   3.979 -11.112
  179    HD3  ARG1512           HD3      ARG1512  -1.376   4.645  -9.587
  180    HE   ARG1512           HE       ARG1512  -0.399   6.473 -11.064
  181   HH11  ARG1512          HH11      ARG1512  -3.389   4.728 -11.925
  182   HH12  ARG1512          HH12      ARG1512  -4.102   6.030 -12.758
  183   HH21  ARG1512          HH21      ARG1512  -1.324   8.239 -12.319
  184   HH22  ARG1512          HH22      ARG1512  -2.879   8.077 -12.987
  185    H    GLU1513           H        GLU1513   3.652   2.450 -12.155
  186    HA   GLU1513           HA       GLU1513   3.651   4.720 -13.976
  187    HB2  GLU1513           HB2      GLU1513   4.434   1.812 -14.343
  188    HB3  GLU1513           HB3      GLU1513   4.588   3.044 -15.588
  189    HG2  GLU1513           HG2      GLU1513   6.225   4.218 -14.323
  190    HG3  GLU1513           HG3      GLU1513   5.952   3.190 -12.918
  191    H    SER1514           H        SER1514   2.226   1.551 -13.531
  192    HA   SER1514           HA       SER1514  -0.101   2.395 -15.099
  193    HB2  SER1514           HB2      SER1514   1.168   0.577 -16.201
  194    HB3  SER1514           HB3      SER1514   1.045  -0.397 -14.739
  195    HG   SER1514           HG       SER1514  -0.550  -0.719 -16.563
  196    H    GLY1515           H        GLY1515   1.156   0.801 -12.190
  197    HA2  GLY1515           HA2      GLY1515   0.008   0.918 -10.128
  198    HA3  GLY1515           HA3      GLY1515  -1.516   0.962 -11.011
  199    H    TYR1516           H        TYR1516  -1.094  -0.820  -8.957
  200    HA   TYR1516           HA       TYR1516  -0.756  -3.337 -10.409
  201    HB2  TYR1516           HB2      TYR1516  -0.509  -2.825  -7.428
  202    HB3  TYR1516           HB3      TYR1516  -0.250  -4.375  -8.232
  203    HD1  TYR1516           HD1      TYR1516   1.712  -4.632  -9.787
  204    HD2  TYR1516           HD2      TYR1516   1.180  -1.192  -7.362
  205    HE1  TYR1516           HE1      TYR1516   4.060  -3.999 -10.179
  206    HE2  TYR1516           HE2      TYR1516   3.543  -0.550  -7.759
  207    HH   TYR1516           HH       TYR1516   5.530  -1.405  -8.396
  208    H    THR1517           H        THR1517  -2.542  -4.444 -10.750
  209    HA   THR1517           HA       THR1517  -4.904  -3.662  -9.217
  210    HB   THR1517           HB       THR1517  -4.807  -4.602 -12.094
  211    HG1  THR1517           HG1      THR1517  -3.770  -2.545 -11.458
  212   HG21  THR1517          HG21      THR1517  -7.079  -3.631 -12.164
  213   HG22  THR1517          HG22      THR1517  -6.950  -3.231 -10.447
  214   HG23  THR1517          HG23      THR1517  -6.938  -4.922 -10.972
  215    H    ILE1518           H        ILE1518  -5.013  -5.314  -7.809
  216    HA   ILE1518           HA       ILE1518  -4.622  -7.998  -8.870
  217    HB   ILE1518           HB       ILE1518  -4.450  -8.732  -6.470
  218   HG12  ILE1518          HG12      ILE1518  -4.270  -5.748  -5.959
  219   HG13  ILE1518          HG13      ILE1518  -5.569  -6.804  -5.421
  220   HG21  ILE1518          HG21      ILE1518  -2.133  -7.959  -6.200
  221   HG22  ILE1518          HG22      ILE1518  -2.400  -6.760  -7.467
  222   HG23  ILE1518          HG23      ILE1518  -2.482  -8.479  -7.849
  223   HD11  ILE1518          HD11      ILE1518  -2.694  -6.929  -4.540
  224   HD12  ILE1518          HD12      ILE1518  -3.983  -8.004  -3.993
  225   HD13  ILE1518          HD13      ILE1518  -4.045  -6.282  -3.607
  226    H    SER1519           H        SER1519  -6.118  -9.502  -8.755
  227    HA   SER1519           HA       SER1519  -8.815  -8.545  -8.297
  228    HB2  SER1519           HB2      SER1519  -8.183  -9.663 -10.436
  229    HB3  SER1519           HB3      SER1519  -7.826 -11.126  -9.526
  230    HG   SER1519           HG       SER1519 -10.167 -10.149 -10.404
  231    H    ASP1520           H        ASP1520  -9.663  -8.885  -6.309
  232    HA   ASP1520           HA       ASP1520  -8.702 -11.051  -4.682
  233    HB2  ASP1520           HB2      ASP1520  -8.888  -9.019  -3.500
  234    HB3  ASP1520           HB3      ASP1520 -10.485  -8.666  -4.163
  235    H    ILE1521           H        ILE1521  -9.580 -12.854  -4.856
  236    HA   ILE1521           HA       ILE1521 -11.812 -13.440  -6.459
  237    HB   ILE1521           HB       ILE1521  -9.960 -15.023  -6.036
  238   HG12  ILE1521          HG12      ILE1521 -11.306 -17.106  -5.757
  239   HG13  ILE1521          HG13      ILE1521 -12.684 -16.115  -5.292
  240   HG21  ILE1521          HG21      ILE1521 -11.145 -15.342  -3.291
  241   HG22  ILE1521          HG22      ILE1521  -9.575 -14.650  -3.697
  242   HG23  ILE1521          HG23      ILE1521  -9.884 -16.364  -3.986
  243   HD11  ILE1521          HD11      ILE1521 -12.848 -16.803  -7.607
  244   HD12  ILE1521          HD12      ILE1521 -11.281 -16.075  -7.953
  245   HD13  ILE1521          HD13      ILE1521 -12.644 -15.055  -7.500
  246    H    ARG1522           H        ARG1522 -11.683 -12.425  -3.215
  247    HA   ARG1522           HA       ARG1522 -14.090 -13.678  -2.330
  248    HB2  ARG1522           HB2      ARG1522 -12.532 -11.378  -1.152
  249    HB3  ARG1522           HB3      ARG1522 -13.827 -12.260  -0.350
  250    HG2  ARG1522           HG2      ARG1522 -12.520 -14.258  -0.292
  251    HG3  ARG1522           HG3      ARG1522 -11.275 -13.524  -1.302
  252    HD2  ARG1522           HD2      ARG1522 -10.593 -13.572   1.028
  253    HD3  ARG1522           HD3      ARG1522 -10.777 -11.916   0.460
  254    HE   ARG1522           HE       ARG1522 -13.141 -12.263   1.576
  255   HH11  ARG1522          HH11      ARG1522 -10.020 -13.418   2.807
  256   HH12  ARG1522          HH12      ARG1522 -10.402 -13.128   4.443
  257   HH21  ARG1522          HH21      ARG1522 -13.702 -11.971   3.788
  258   HH22  ARG1522          HH22      ARG1522 -12.600 -12.383   5.024
  259    H    LYS1523           H        LYS1523 -13.195 -10.373  -3.392
  260    HA   LYS1523           HA       LYS1523 -16.090  -9.947  -3.698
  261    HB2  LYS1523           HB2      LYS1523 -15.201  -8.735  -1.718
  262    HB3  LYS1523           HB3      LYS1523 -14.152  -7.819  -2.789
  263    HG2  LYS1523           HG2      LYS1523 -16.115  -6.518  -2.188
  264    HG3  LYS1523           HG3      LYS1523 -16.129  -6.882  -3.915
  265    HD2  LYS1523           HD2      LYS1523 -17.692  -8.730  -3.513
  266    HD3  LYS1523           HD3      LYS1523 -17.665  -8.386  -1.788
  267    HE2  LYS1523           HE2      LYS1523 -19.668  -7.474  -2.850
  268    HE3  LYS1523           HE3      LYS1523 -18.654  -6.188  -2.204
  269    HZ1  LYS1523           HZ1      LYS1523 -18.567  -7.019  -5.055
  270    HZ2  LYS1523           HZ2      LYS1523 -17.960  -5.580  -4.379
  271    HZ3  LYS1523           HZ3      LYS1523 -19.613  -5.849  -4.490
  272    H    GLY1524           H        GLY1524 -12.983  -8.465  -4.768
  273    HA2  GLY1524           HA2      GLY1524 -13.664  -8.630  -7.488
  274    HA3  GLY1524           HA3      GLY1524 -14.093  -7.035  -6.881
  275    H    SER1525           H        SER1525 -12.426  -6.349  -8.451
  276    HA   SER1525           HA       SER1525  -9.687  -6.975  -7.691
  277    HB2  SER1525           HB2      SER1525 -10.752  -5.299  -9.962
  278    HB3  SER1525           HB3      SER1525  -9.100  -5.886  -9.733
  279    HG   SER1525           HG       SER1525 -11.282  -7.669  -9.821
  280    H    ILE1526           H        ILE1526  -8.149  -5.334  -7.230
  281    HA   ILE1526           HA       ILE1526  -9.232  -2.728  -6.591
  282    HB   ILE1526           HB       ILE1526  -9.198  -3.870  -4.450
  283   HG12  ILE1526          HG12      ILE1526  -6.808  -2.015  -4.625
  284   HG13  ILE1526          HG13      ILE1526  -8.483  -1.507  -4.456
  285   HG21  ILE1526          HG21      ILE1526  -7.174  -4.836  -3.460
  286   HG22  ILE1526          HG22      ILE1526  -6.323  -4.566  -4.981
  287   HG23  ILE1526          HG23      ILE1526  -7.690  -5.680  -4.922
  288   HD11  ILE1526          HD11      ILE1526  -8.575  -2.592  -2.265
  289   HD12  ILE1526          HD12      ILE1526  -7.300  -1.375  -2.342
  290   HD13  ILE1526          HD13      ILE1526  -6.892  -3.089  -2.446
  291    H    ARG1527           H        ARG1527  -7.937  -1.084  -7.145
  292    HA   ARG1527           HA       ARG1527  -5.418  -1.807  -8.475
  293    HB2  ARG1527           HB2      ARG1527  -7.300  -0.960  -9.914
  294    HB3  ARG1527           HB3      ARG1527  -7.237   0.544  -9.014
  295    HG2  ARG1527           HG2      ARG1527  -4.914   0.868  -9.789
  296    HG3  ARG1527           HG3      ARG1527  -5.065  -0.604 -10.759
  297    HD2  ARG1527           HD2      ARG1527  -7.095   0.452 -11.814
  298    HD3  ARG1527           HD3      ARG1527  -6.644   1.933 -10.997
  299    HE   ARG1527           HE       ARG1527  -4.550   0.815 -12.622
  300   HH11  ARG1527          HH11      ARG1527  -7.454   2.870 -12.673
  301   HH12  ARG1527          HH12      ARG1527  -6.941   3.737 -14.060
  302   HH21  ARG1527          HH21      ARG1527  -3.919   2.028 -14.596
  303   HH22  ARG1527          HH22      ARG1527  -4.966   3.248 -15.134
  304    H    LEU1528           H        LEU1528  -3.746  -1.123  -7.330
  305    HA   LEU1528           HA       LEU1528  -4.161   1.208  -5.607
  306    HB2  LEU1528           HB2      LEU1528  -2.007  -0.880  -5.240
  307    HB3  LEU1528           HB3      LEU1528  -2.405   0.480  -4.212
  308    HG   LEU1528           HG       LEU1528  -4.631  -0.665  -3.767
  309   HD11  LEU1528          HD11      LEU1528  -3.167  -3.034  -4.925
  310   HD12  LEU1528          HD12      LEU1528  -4.604  -2.271  -5.603
  311   HD13  LEU1528          HD13      LEU1528  -4.695  -3.093  -4.044
  312   HD21  LEU1528          HD21      LEU1528  -2.083  -1.975  -2.855
  313   HD22  LEU1528          HD22      LEU1528  -3.656  -2.092  -2.054
  314   HD23  LEU1528          HD23      LEU1528  -2.827  -0.537  -2.156
  315    H    GLY1529           H        GLY1529  -2.898   2.946  -5.820
  316    HA2  GLY1529           HA2      GLY1529  -0.679   2.790  -7.703
  317    HA3  GLY1529           HA3      GLY1529  -1.541   4.260  -7.261
  318    H    VAL1530           H        VAL1530   0.934   2.159  -6.466
  319    HA   VAL1530           HA       VAL1530   1.261   3.162  -3.816
  320    HB   VAL1530           HB       VAL1530   2.024   0.889  -4.339
  321   HG11  VAL1530          HG11      VAL1530   2.651   1.139  -6.642
  322   HG12  VAL1530          HG12      VAL1530   4.019   0.493  -5.726
  323   HG13  VAL1530          HG13      VAL1530   3.985   2.195  -6.194
  324   HG21  VAL1530          HG21      VAL1530   4.321   2.713  -3.663
  325   HG22  VAL1530          HG22      VAL1530   4.277   0.976  -3.380
  326   HG23  VAL1530          HG23      VAL1530   3.151   2.038  -2.530
  327    H    CYS1531           H        CYS1531   1.947   5.110  -3.390
  328    HA   CYS1531           HA       CYS1531   3.140   7.034  -3.381
  329    HB2  CYS1531           HB2      CYS1531   5.161   5.676  -3.609
  330    HB3  CYS1531           HB3      CYS1531   4.932   5.574  -5.347
  331    H    GLY1532           H        GLY1532   1.219   6.079  -5.736
  332    HA2  GLY1532           HA2      GLY1532   1.536   8.550  -7.265
  333    HA3  GLY1532           HA3      GLY1532   1.296   7.011  -8.085
  334    H    GLU1533           H        GLU1533  -0.406   9.351  -8.077
  335    HA   GLU1533           HA       GLU1533  -2.671   8.643  -6.414
  336    HB2  GLU1533           HB2      GLU1533  -2.335  10.784  -8.499
  337    HB3  GLU1533           HB3      GLU1533  -3.666  10.630  -7.372
  338    HG2  GLU1533           HG2      GLU1533  -2.221  11.156  -5.533
  339    HG3  GLU1533           HG3      GLU1533  -0.817  11.143  -6.603
  340    H    VAL1534           H        VAL1534  -4.305   7.459  -7.209
  341    HA   VAL1534           HA       VAL1534  -4.325   6.998 -10.070
  342    HB   VAL1534           HB       VAL1534  -6.336   5.449  -9.648
  343   HG11  VAL1534          HG11      VAL1534  -4.090   4.573  -9.975
  344   HG12  VAL1534          HG12      VAL1534  -4.975   3.612  -8.792
  345   HG13  VAL1534          HG13      VAL1534  -3.769   4.784  -8.255
  346   HG21  VAL1534          HG21      VAL1534  -5.513   5.801  -6.755
  347   HG22  VAL1534          HG22      VAL1534  -6.658   4.605  -7.367
  348   HG23  VAL1534          HG23      VAL1534  -7.042   6.325  -7.469
  349    H    LYS1535           H        LYS1535  -4.767   9.044 -10.805
  350    HA   LYS1535           HA       LYS1535  -6.952  10.564  -9.803
  351    HB2  LYS1535           HB2      LYS1535  -5.438  10.962 -12.393
  352    HB3  LYS1535           HB3      LYS1535  -6.585  12.105 -11.715
  353    HG2  LYS1535           HG2      LYS1535  -4.585  12.995 -11.052
  354    HG3  LYS1535           HG3      LYS1535  -5.035  12.036  -9.641
  355    HD2  LYS1535           HD2      LYS1535  -2.774  11.536  -9.993
  356    HD3  LYS1535           HD3      LYS1535  -3.645  10.179 -10.678
  357    HE2  LYS1535           HE2      LYS1535  -1.909  10.793 -12.203
  358    HE3  LYS1535           HE3      LYS1535  -3.459  11.240 -12.916
  359    HZ1  LYS1535           HZ1      LYS1535  -1.767  12.951 -13.172
  360    HZ2  LYS1535           HZ2      LYS1535  -1.618  13.082 -11.503
  361    HZ3  LYS1535           HZ3      LYS1535  -3.065  13.546 -12.257
  362    H    ASP1536           H        ASP1536  -6.690   8.106 -11.874
  363    HA   ASP1536           HA       ASP1536  -8.874   8.231 -13.605
  364    HB2  ASP1536           HB2      ASP1536  -7.862   5.826 -12.076
  365    HB3  ASP1536           HB3      ASP1536  -8.811   5.799 -13.556
  366    H    CYS1537           H        CYS1537  -8.609   7.582 -10.193
  367    HA   CYS1537           HA       CYS1537 -11.491   7.068  -9.940
  368    HB2  CYS1537           HB2      CYS1537  -9.989   5.273  -9.143
  369    HB3  CYS1537           HB3      CYS1537  -9.175   6.411  -8.085
  370    H    GLY1538           H        GLY1538  -9.442   9.543  -9.878
  371    HA2  GLY1538           HA2      GLY1538 -10.475  11.664  -9.077
  372    HA3  GLY1538           HA3      GLY1538 -10.672  10.837  -7.536
  373    HA   PRO1539           HA       PRO1539  -6.312  12.734  -8.017
  374    HB2  PRO1539           HB2      PRO1539  -6.648  15.285  -7.185
  375    HB3  PRO1539           HB3      PRO1539  -6.801  14.828  -8.885
  376    HG2  PRO1539           HG2      PRO1539  -8.940  15.340  -6.862
  377    HG3  PRO1539           HG3      PRO1539  -8.878  15.795  -8.574
  378    HD2  PRO1539           HD2      PRO1539 -10.282  13.648  -7.616
  379    HD3  PRO1539           HD3      PRO1539  -9.644  13.760  -9.266
  380    H    GLY1540           H        GLY1540  -4.938  12.908  -6.200
  381    HA2  GLY1540           HA2      GLY1540  -4.333  12.907  -4.011
  382    HA3  GLY1540           HA3      GLY1540  -5.926  13.530  -3.610
  383    H    ILE1541           H        ILE1541  -5.981  10.662  -5.439
  384    HA   ILE1541           HA       ILE1541  -6.552   9.144  -2.992
  385    HB   ILE1541           HB       ILE1541  -7.632   8.626  -5.787
  386   HG12  ILE1541          HG12      ILE1541  -8.592  10.700  -4.931
  387   HG13  ILE1541          HG13      ILE1541  -9.806   9.431  -4.917
  388   HG21  ILE1541          HG21      ILE1541  -8.369   7.410  -3.128
  389   HG22  ILE1541          HG22      ILE1541  -7.475   6.618  -4.421
  390   HG23  ILE1541          HG23      ILE1541  -9.162   7.070  -4.665
  391   HD11  ILE1541          HD11      ILE1541  -9.471   9.149  -2.511
  392   HD12  ILE1541          HD12      ILE1541  -9.936  10.802  -2.915
  393   HD13  ILE1541          HD13      ILE1541  -8.254  10.426  -2.535
  394    H    GLY1542           H        GLY1542  -5.470   7.238  -2.702
  395    HA2  GLY1542           HA2      GLY1542  -3.323   6.784  -4.655
  396    HA3  GLY1542           HA3      GLY1542  -3.264   6.312  -2.968
  397    H    ALA1543           H        ALA1543  -5.953   5.100  -3.006
  398    HA   ALA1543           HA       ALA1543  -5.479   2.878  -4.831
  399    HB1  ALA1543           HB1      ALA1543  -4.383   2.267  -2.727
  400    HB2  ALA1543           HB2      ALA1543  -5.781   1.239  -3.042
  401    HB3  ALA1543           HB3      ALA1543  -5.894   2.541  -1.859
  402    H    CYS1544           H        CYS1544  -7.298   1.878  -5.519
  403    HA   CYS1544           HA       CYS1544  -9.835   2.510  -4.238
  404    HB2  CYS1544           HB2      CYS1544  -9.213   3.145  -7.113
  405    HB3  CYS1544           HB3      CYS1544 -10.856   2.844  -6.571
  406    H    PHE1545           H        PHE1545 -11.432   1.053  -4.583
  407    HA   PHE1545           HA       PHE1545 -10.503  -1.535  -5.565
  408    HB2  PHE1545           HB2      PHE1545 -11.493  -1.158  -3.223
  409    HB3  PHE1545           HB3      PHE1545 -13.020  -0.871  -4.032
  410    HD1  PHE1545           HD1      PHE1545 -14.239  -2.704  -5.061
  411    HD2  PHE1545           HD2      PHE1545 -10.539  -3.341  -3.078
  412    HE1  PHE1545           HE1      PHE1545 -14.696  -5.122  -4.982
  413    HE2  PHE1545           HE2      PHE1545 -10.986  -5.755  -2.997
  414    HZ   PHE1545           HZ       PHE1545 -13.062  -6.643  -3.947
  415    H    GLU1546           H        GLU1546 -11.519  -2.461  -7.311
  416    HA   GLU1546           HA       GLU1546 -12.968  -0.628  -8.984
  417    HB2  GLU1546           HB2      GLU1546 -11.080  -2.019  -9.853
  418    HB3  GLU1546           HB3      GLU1546 -12.045  -3.454  -9.548
  419    HG2  GLU1546           HG2      GLU1546 -12.002  -2.758 -11.902
  420    HG3  GLU1546           HG3      GLU1546 -13.635  -2.810 -11.265
  421    H    GLY1547           H        GLY1547 -14.955  -0.409  -8.407
  422    HA2  GLY1547           HA2      GLY1547 -16.817  -2.525  -8.836
  423    HA3  GLY1547           HA3      GLY1547 -16.730  -2.050  -7.140
  424    H    THR1548           H        THR1548 -18.020  -0.313  -6.550
  425    HA   THR1548           HA       THR1548 -19.177   1.319  -8.622
  426    HB   THR1548           HB       THR1548 -19.379   1.653  -5.591
  427    HG1  THR1548           HG1      THR1548 -21.549   0.582  -6.337
  428   HG21  THR1548          HG21      THR1548 -20.153   3.604  -6.892
  429   HG22  THR1548          HG22      THR1548 -21.505   2.779  -6.114
  430   HG23  THR1548          HG23      THR1548 -21.207   2.551  -7.837
  431    H    GLY1549           H        GLY1549 -16.281   1.265  -7.103
  432    HA2  GLY1549           HA2      GLY1549 -14.558   2.845  -7.608
  433    HA3  GLY1549           HA3      GLY1549 -15.789   4.098  -7.709
  434    H    ILE1550           H        ILE1550 -15.091   1.682  -5.251
  435    HA   ILE1550           HA       ILE1550 -15.311   3.749  -3.265
  436    HB   ILE1550           HB       ILE1550 -14.968   1.835  -1.623
  437   HG12  ILE1550          HG12      ILE1550 -15.333   0.172  -4.135
  438   HG13  ILE1550          HG13      ILE1550 -13.870   0.259  -3.168
  439   HG21  ILE1550          HG21      ILE1550 -17.262   1.013  -1.880
  440   HG22  ILE1550          HG22      ILE1550 -17.318   1.717  -3.496
  441   HG23  ILE1550          HG23      ILE1550 -17.147   2.761  -2.085
  442   HD11  ILE1550          HD11      ILE1550 -15.070  -0.769  -1.293
  443   HD12  ILE1550          HD12      ILE1550 -15.087  -1.785  -2.733
  444   HD13  ILE1550          HD13      ILE1550 -16.524  -0.861  -2.287
  445    H    LYS1551           H        LYS1551 -13.736   4.567  -2.097
  446    HA   LYS1551           HA       LYS1551 -11.096   4.187  -3.196
  447    HB2  LYS1551           HB2      LYS1551 -12.247   6.222  -1.284
  448    HB3  LYS1551           HB3      LYS1551 -10.603   6.250  -1.921
  449    HG2  LYS1551           HG2      LYS1551 -11.405   6.540  -4.158
  450    HG3  LYS1551           HG3      LYS1551 -13.072   6.320  -3.633
  451    HD2  LYS1551           HD2      LYS1551 -12.966   8.374  -2.362
  452    HD3  LYS1551           HD3      LYS1551 -11.262   8.575  -2.784
  453    HE2  LYS1551           HE2      LYS1551 -12.690   9.972  -4.191
  454    HE3  LYS1551           HE3      LYS1551 -11.846   8.753  -5.139
  455    HZ1  LYS1551           HZ1      LYS1551 -13.896   7.410  -5.084
  456    HZ2  LYS1551           HZ2      LYS1551 -14.110   8.879  -5.857
  457    HZ3  LYS1551           HZ3      LYS1551 -14.692   8.663  -4.281
  458    H    ALA1552           H        ALA1552  -9.402   3.476  -2.075
  459    HA   ALA1552           HA       ALA1552 -10.039   2.096   0.428
  460    HB1  ALA1552           HB1      ALA1552  -8.220   0.564  -0.164
  461    HB2  ALA1552           HB2      ALA1552  -7.842   1.553  -1.576
  462    HB3  ALA1552           HB3      ALA1552  -9.378   0.701  -1.487
  463    H    GLY1553           H        GLY1553  -8.926   4.942  -0.340
  464    HA2  GLY1553           HA2      GLY1553  -7.979   5.828   1.921
  465    HA3  GLY1553           HA3      GLY1553  -6.584   4.899   1.403
  466    H    LYS1554           H        LYS1554  -6.985   7.745   1.892
  467    HA   LYS1554           HA       LYS1554  -6.717   9.065  -0.665
  468    HB2  LYS1554           HB2      LYS1554  -6.733   9.939   2.175
  469    HB3  LYS1554           HB3      LYS1554  -5.745  10.904   1.097
  470    HG2  LYS1554           HG2      LYS1554  -7.964  11.882   1.403
  471    HG3  LYS1554           HG3      LYS1554  -7.707  11.407  -0.270
  472    HD2  LYS1554           HD2      LYS1554  -9.100   9.440   0.050
  473    HD3  LYS1554           HD3      LYS1554  -9.228   9.800   1.773
  474    HE2  LYS1554           HE2      LYS1554 -10.245  11.610  -0.398
  475    HE3  LYS1554           HE3      LYS1554 -11.229  10.428   0.459
  476    HZ1  LYS1554           HZ1      LYS1554 -10.663  11.567   2.538
  477    HZ2  LYS1554           HZ2      LYS1554 -11.491  12.580   1.486
  478    HZ3  LYS1554           HZ3      LYS1554  -9.820  12.754   1.689
  479    H    TRP1555           H        TRP1555  -4.854   9.977  -1.488
  480    HA   TRP1555           HA       TRP1555  -2.468   8.450  -1.138
  481    HB2  TRP1555           HB2      TRP1555  -3.181   9.410  -3.311
  482    HB3  TRP1555           HB3      TRP1555  -3.015  11.024  -2.645
  483    HD1  TRP1555           HD1      TRP1555  -0.786   7.970  -3.473
  484    HE1  TRP1555           HE1      TRP1555   1.531   8.876  -4.180
  485    HE3  TRP1555           HE3      TRP1555  -1.520  12.956  -2.634
  486    HZ2  TRP1555           HZ2      TRP1555   2.856  11.321  -4.362
  487    HZ3  TRP1555           HZ3      TRP1555   0.328  14.511  -3.110
  488    HH2  TRP1555           HH2      TRP1555   2.467  13.707  -3.951
  489    H    ASN1556           H        ASN1556  -0.727   8.948   0.176
  490    HA   ASN1556           HA       ASN1556  -0.432  11.519   1.349
  491    HB2  ASN1556           HB2      ASN1556  -0.735  10.825   3.625
  492    HB3  ASN1556           HB3      ASN1556  -2.269  10.516   2.784
  493   HD21  ASN1556          HD21      ASN1556  -2.720   8.182   2.324
  494   HD22  ASN1556          HD22      ASN1556  -1.935   6.997   3.327
  495    H    GLN1557           H        GLN1557   1.523  11.512   2.636
  496    HA   GLN1557           HA       GLN1557   3.225   9.294   1.836
  497    HB2  GLN1557           HB2      GLN1557   4.005  12.108   2.602
  498    HB3  GLN1557           HB3      GLN1557   5.130  10.801   2.289
  499    HG2  GLN1557           HG2      GLN1557   3.186  11.969   0.323
  500    HG3  GLN1557           HG3      GLN1557   4.930  12.235   0.373
  501   HE21  GLN1557          HE21      GLN1557   5.469   9.388   1.089
  502   HE22  GLN1557          HE22      GLN1557   5.193   8.546  -0.400
  503    H    LYS1558           H        LYS1558   2.575   7.982   3.444
  504    HA   LYS1558           HA       LYS1558   3.984   8.618   5.906
  505    HB2  LYS1558           HB2      LYS1558   1.596   8.756   6.398
  506    HB3  LYS1558           HB3      LYS1558   1.354   7.136   5.767
  507    HG2  LYS1558           HG2      LYS1558   1.384   7.176   8.214
  508    HG3  LYS1558           HG3      LYS1558   2.701   6.204   7.558
  509    HD2  LYS1558           HD2      LYS1558   4.245   8.066   7.885
  510    HD3  LYS1558           HD3      LYS1558   2.928   9.053   8.520
  511    HE2  LYS1558           HE2      LYS1558   2.652   7.524  10.380
  512    HE3  LYS1558           HE3      LYS1558   3.907   6.469   9.726
  513    HZ1  LYS1558           HZ1      LYS1558   4.777   7.881  11.472
  514    HZ2  LYS1558           HZ2      LYS1558   4.300   9.273  10.595
  515    HZ3  LYS1558           HZ3      LYS1558   5.488   8.237   9.986
  516    H    LEU1559           H        LEU1559   5.744   7.580   4.969
  517    HA   LEU1559           HA       LEU1559   5.485   4.690   4.958
  518    HB2  LEU1559           HB2      LEU1559   7.650   6.521   3.980
  519    HB3  LEU1559           HB3      LEU1559   8.041   4.862   4.385
  520    HG   LEU1559           HG       LEU1559   6.314   4.127   2.778
  521   HD11  LEU1559          HD11      LEU1559   5.533   5.678   1.047
  522   HD12  LEU1559          HD12      LEU1559   6.259   7.015   1.952
  523   HD13  LEU1559          HD13      LEU1559   4.941   6.080   2.661
  524   HD21  LEU1559          HD21      LEU1559   8.570   5.776   1.642
  525   HD22  LEU1559          HD22      LEU1559   7.665   4.551   0.765
  526   HD23  LEU1559          HD23      LEU1559   8.647   4.089   2.155
  527    H    SER1560           H        SER1560   6.028   3.506   6.529
  528    HA   SER1560           HA       SER1560   7.449   4.751   8.792
  529    HB2  SER1560           HB2      SER1560   5.299   2.647   8.891
  530    HB3  SER1560           HB3      SER1560   5.963   3.568  10.253
  531    HG   SER1560           HG       SER1560   4.777   4.809   8.054
  532    H    TYR1561           H        TYR1561   9.101   3.491   9.652
  533    HA   TYR1561           HA       TYR1561   9.505   0.911   8.356
  534    HB2  TYR1561           HB2      TYR1561  11.361   2.541   8.050
  535    HB3  TYR1561           HB3      TYR1561  11.502   2.672   9.797
  536    HD1  TYR1561           HD1      TYR1561  11.760   0.213   7.016
  537    HD2  TYR1561           HD2      TYR1561  12.876   1.213  10.989
  538    HE1  TYR1561           HE1      TYR1561  13.310  -1.694   7.061
  539    HE2  TYR1561           HE2      TYR1561  14.416  -0.687  11.048
  540    HH   TYR1561           HH       TYR1561  15.329  -2.416   8.297
  541    H    VAL1562           H        VAL1562   8.756  -0.685   9.565
  542    HA   VAL1562           HA       VAL1562   9.106  -0.429  12.452
  543    HB   VAL1562           HB       VAL1562   6.880  -1.928  11.012
  544   HG11  VAL1562          HG11      VAL1562   7.573  -3.074  13.049
  545   HG12  VAL1562          HG12      VAL1562   5.976  -2.351  13.257
  546   HG13  VAL1562          HG13      VAL1562   7.395  -1.580  13.972
  547   HG21  VAL1562          HG21      VAL1562   6.541   0.484  10.979
  548   HG22  VAL1562          HG22      VAL1562   6.798   0.552  12.722
  549   HG23  VAL1562          HG23      VAL1562   5.389  -0.291  12.072
  550    H    ASP1563           H        ASP1563  11.005  -1.365  12.568
  551    HA   ASP1563           HA       ASP1563  12.683  -2.837  12.312
  552    HB2  ASP1563           HB2      ASP1563  11.719  -3.293  14.448
  553    HB3  ASP1563           HB3      ASP1563  10.558  -4.408  13.735
  554    H    GLN1564           H        GLN1564  13.050  -3.178  10.170
  555    HA   GLN1564           HA       GLN1564  13.552  -4.418   8.391
  556    HB2  GLN1564           HB2      GLN1564  12.522  -6.788   9.962
  557    HB3  GLN1564           HB3      GLN1564  13.685  -6.816   8.635
  558    HG2  GLN1564           HG2      GLN1564  15.345  -5.745   9.924
  559    HG3  GLN1564           HG3      GLN1564  14.189  -5.292  11.168
  560   HE21  GLN1564          HE21      GLN1564  15.105  -6.209  12.826
  561   HE22  GLN1564          HE22      GLN1564  15.412  -7.905  13.015
  562    H    VAL1565           H        VAL1565  10.550  -3.649   9.137
  563    HA   VAL1565           HA       VAL1565   9.463  -4.808   6.684
  564    HB   VAL1565           HB       VAL1565   7.896  -4.337   9.255
  565   HG11  VAL1565          HG11      VAL1565   7.049  -5.572   6.646
  566   HG12  VAL1565          HG12      VAL1565   6.552  -4.002   7.276
  567   HG13  VAL1565          HG13      VAL1565   6.064  -5.479   8.106
  568   HG21  VAL1565          HG21      VAL1565   8.718  -6.963   8.004
  569   HG22  VAL1565          HG22      VAL1565   7.654  -6.779   9.400
  570   HG23  VAL1565          HG23      VAL1565   9.345  -6.282   9.505
  571    H    LEU1566           H        LEU1566   8.460  -3.312   5.399
  572    HA   LEU1566           HA       LEU1566   8.621  -0.508   6.208
  573    HB2  LEU1566           HB2      LEU1566   9.479  -1.661   3.996
  574    HB3  LEU1566           HB3      LEU1566   7.802  -1.517   3.511
  575    HG   LEU1566           HG       LEU1566   8.024   0.961   3.992
  576   HD11  LEU1566          HD11      LEU1566  10.924   0.205   3.943
  577   HD12  LEU1566          HD12      LEU1566  10.044   0.688   5.372
  578   HD13  LEU1566          HD13      LEU1566  10.285   1.851   4.045
  579   HD21  LEU1566          HD21      LEU1566   9.121   1.393   1.841
  580   HD22  LEU1566          HD22      LEU1566   7.995   0.039   1.720
  581   HD23  LEU1566          HD23      LEU1566   9.731  -0.263   1.823
  582    H    GLN1567           H        GLN1567   6.685   0.690   6.478
  583    HA   GLN1567           HA       GLN1567   4.160  -0.739   5.958
  584    HB2  GLN1567           HB2      GLN1567   4.794   1.267   8.128
  585    HB3  GLN1567           HB3      GLN1567   3.218   0.563   7.827
  586    HG2  GLN1567           HG2      GLN1567   5.664  -0.993   8.619
  587    HG3  GLN1567           HG3      GLN1567   4.430  -0.423   9.738
  588   HE21  GLN1567          HE21      GLN1567   5.180  -2.667   7.218
  589   HE22  GLN1567          HE22      GLN1567   3.864  -3.728   7.476
  590    H    LEU1568           H        LEU1568   2.890   0.225   4.525
  591    HA   LEU1568           HA       LEU1568   2.953   3.153   4.263
  592    HB2  LEU1568           HB2      LEU1568   3.888   2.152   2.237
  593    HB3  LEU1568           HB3      LEU1568   2.522   1.068   2.107
  594    HG   LEU1568           HG       LEU1568   1.045   2.978   1.629
  595   HD11  LEU1568          HD11      LEU1568   3.575   4.613   1.687
  596   HD12  LEU1568          HD12      LEU1568   2.239   4.721   2.832
  597   HD13  LEU1568          HD13      LEU1568   1.995   5.175   1.142
  598   HD21  LEU1568          HD21      LEU1568   3.480   2.821  -0.137
  599   HD22  LEU1568          HD22      LEU1568   1.903   3.467  -0.604
  600   HD23  LEU1568          HD23      LEU1568   2.073   1.757  -0.207
  601    H    VAL1569           H        VAL1569   1.009   4.054   4.714
  602    HA   VAL1569           HA       VAL1569  -1.243   2.173   4.941
  603    HB   VAL1569           HB       VAL1569  -0.802   4.549   6.755
  604   HG11  VAL1569          HG11      VAL1569  -2.679   2.208   6.955
  605   HG12  VAL1569          HG12      VAL1569  -3.109   3.877   6.577
  606   HG13  VAL1569          HG13      VAL1569  -2.486   3.470   8.173
  607   HG21  VAL1569          HG21      VAL1569  -0.176   1.646   7.317
  608   HG22  VAL1569          HG22      VAL1569  -0.117   2.954   8.500
  609   HG23  VAL1569          HG23      VAL1569   1.000   2.947   7.136
  610    H    TYR1570           H        TYR1570  -2.891   2.655   3.695
  611    HA   TYR1570           HA       TYR1570  -3.365   5.427   2.929
  612    HB2  TYR1570           HB2      TYR1570  -4.298   2.806   1.727
  613    HB3  TYR1570           HB3      TYR1570  -5.050   4.339   1.308
  614    HD1  TYR1570           HD1      TYR1570  -3.535   6.154   0.415
  615    HD2  TYR1570           HD2      TYR1570  -2.386   2.083   0.546
  616    HE1  TYR1570           HE1      TYR1570  -1.805   6.611  -1.292
  617    HE2  TYR1570           HE2      TYR1570  -0.644   2.504  -1.158
  618    HH   TYR1570           HH       TYR1570  -0.377   4.391  -3.097
  619    H    GLU1571           H        GLU1571  -4.741   6.471   4.150
  620    HA   GLU1571           HA       GLU1571  -6.787   4.940   5.595
  621    HB2  GLU1571           HB2      GLU1571  -5.541   7.587   6.359
  622    HB3  GLU1571           HB3      GLU1571  -6.734   6.693   7.285
  623    HG2  GLU1571           HG2      GLU1571  -5.088   4.857   7.527
  624    HG3  GLU1571           HG3      GLU1571  -3.896   5.882   6.730
  625    H    ASP1572           H        ASP1572  -8.773   6.108   5.993
  626    HA   ASP1572           HA       ASP1572 -10.615   7.160   5.355
  627    HB2  ASP1572           HB2      ASP1572  -9.355   9.144   6.086
  628    HB3  ASP1572           HB3      ASP1572  -8.722   9.338   4.464
  629    H    GLY1573           H        GLY1573 -11.119   5.571   3.875
  630    HA2  GLY1573           HA2      GLY1573 -10.841   6.423   1.085
  631    HA3  GLY1573           HA3      GLY1573 -11.373   4.830   1.630
  632    H    ASP1574           H        ASP1574 -13.450   4.474   2.015
  633    HA   ASP1574           HA       ASP1574 -15.290   6.758   2.015
  634    HB2  ASP1574           HB2      ASP1574 -15.637   4.051   0.695
  635    HB3  ASP1574           HB3      ASP1574 -17.011   5.071   1.094
  636    HA   PRO1575           HA       PRO1575 -16.502   5.137   5.913
  637    HB2  PRO1575           HB2      PRO1575 -19.207   6.146   5.659
  638    HB3  PRO1575           HB3      PRO1575 -17.879   6.793   6.620
  639    HG2  PRO1575           HG2      PRO1575 -18.924   8.040   4.420
  640    HG3  PRO1575           HG3      PRO1575 -17.273   8.284   5.009
  641    HD2  PRO1575           HD2      PRO1575 -18.252   6.608   2.740
  642    HD3  PRO1575           HD3      PRO1575 -16.774   7.584   2.868
  643    H    CYS1576           H        CYS1576 -17.327   3.289   6.669
  644    HA   CYS1576           HA       CYS1576 -18.983   1.721   4.857
  645    HB2  CYS1576           HB2      CYS1576 -17.358   0.883   7.265
  646    HB3  CYS1576           HB3      CYS1576 -18.215  -0.198   6.171
  647    HA   PRO1577           HA       PRO1577 -22.445   2.534   7.516
  648    HB2  PRO1577           HB2      PRO1577 -24.116   0.593   6.594
  649    HB3  PRO1577           HB3      PRO1577 -23.765   2.088   5.715
  650    HG2  PRO1577           HG2      PRO1577 -22.642  -0.651   5.314
  651    HG3  PRO1577           HG3      PRO1577 -23.142   0.547   4.116
  652    HD2  PRO1577           HD2      PRO1577 -20.545   0.134   4.788
  653    HD3  PRO1577           HD3      PRO1577 -21.165   1.702   4.243
  654    H    ALA1578           H        ALA1578 -20.352   0.315   8.172
  655    HA   ALA1578           HA       ALA1578 -21.849  -1.528   9.783
  656    HB1  ALA1578           HB1      ALA1578 -19.653  -2.355  10.479
  657    HB2  ALA1578           HB2      ALA1578 -18.885  -0.987   9.662
  658    HB3  ALA1578           HB3      ALA1578 -19.758  -2.197   8.723
  659    H    ASN1579           H        ASN1579 -19.625   1.202  10.399
  660    HA   ASN1579           HA       ASN1579 -21.078   1.838  12.833
  661    HB2  ASN1579           HB2      ASN1579 -18.102   1.263  12.802
  662    HB3  ASN1579           HB3      ASN1579 -18.894   2.159  14.087
  663   HD21  ASN1579          HD21      ASN1579 -20.183   1.022  15.573
  664   HD22  ASN1579          HD22      ASN1579 -20.087  -0.694  15.685
  665    H    LEU1580           H        LEU1580 -20.100   2.805   9.954
  666    HA   LEU1580           HA       LEU1580 -19.878   4.669   8.908
  667    HB2  LEU1580           HB2      LEU1580 -21.619   5.337  10.405
  668    HB3  LEU1580           HB3      LEU1580 -20.447   5.980  11.543
  669    HG   LEU1580           HG       LEU1580 -19.760   7.599   9.744
  670   HD11  LEU1580          HD11      LEU1580 -22.219   6.490   8.409
  671   HD12  LEU1580          HD12      LEU1580 -20.563   6.267   7.853
  672   HD13  LEU1580          HD13      LEU1580 -21.282   7.883   7.864
  673   HD21  LEU1580          HD21      LEU1580 -21.242   8.167  11.554
  674   HD22  LEU1580          HD22      LEU1580 -22.604   7.537  10.634
  675   HD23  LEU1580          HD23      LEU1580 -21.749   8.989  10.062
  676    H    HIS1581           H        HIS1581 -18.138   4.886  11.987
  677    HA   HIS1581           HA       HIS1581 -16.159   6.694  10.955
  678    HB2  HIS1581           HB2      HIS1581 -16.097   5.004  13.470
  679    HB3  HIS1581           HB3      HIS1581 -14.985   6.307  13.085
  680    HD1  HIS1581           HD1      HIS1581 -17.657   5.752  15.239
  681    HD2  HIS1581           HD2      HIS1581 -16.796   8.786  12.535
  682    HE1  HIS1581           HE1      HIS1581 -19.074   7.691  15.922
  683    HE2  HIS1581           HE2      HIS1581 -18.799   9.326  14.041
  684    H    LEU1582           H        LEU1582 -16.722   3.475  10.633
  685    HA   LEU1582           HA       LEU1582 -13.970   2.642  10.303
  686    HB2  LEU1582           HB2      LEU1582 -16.529   1.167   9.658
  687    HB3  LEU1582           HB3      LEU1582 -14.921   0.472   9.726
  688    HG   LEU1582           HG       LEU1582 -16.538   1.517  12.041
  689   HD11  LEU1582          HD11      LEU1582 -17.210  -0.679  11.238
  690   HD12  LEU1582          HD12      LEU1582 -16.448  -0.767  12.823
  691   HD13  LEU1582          HD13      LEU1582 -15.546  -1.241  11.388
  692   HD21  LEU1582          HD21      LEU1582 -14.687   0.805  13.453
  693   HD22  LEU1582          HD22      LEU1582 -14.206   2.096  12.350
  694   HD23  LEU1582          HD23      LEU1582 -13.733   0.425  12.017
  695    H    LYS1583           H        LYS1583 -12.982   2.673   8.402
  696    HA   LYS1583           HA       LYS1583 -14.523   3.383   6.013
  697    HB2  LYS1583           HB2      LYS1583 -11.929   4.610   6.954
  698    HB3  LYS1583           HB3      LYS1583 -12.741   4.960   5.440
  699    HG2  LYS1583           HG2      LYS1583 -14.552   6.029   6.592
  700    HG3  LYS1583           HG3      LYS1583 -13.904   5.517   8.158
  701    HD2  LYS1583           HD2      LYS1583 -11.953   6.826   7.844
  702    HD3  LYS1583           HD3      LYS1583 -12.458   7.319   6.211
  703    HE2  LYS1583           HE2      LYS1583 -14.424   8.404   7.309
  704    HE3  LYS1583           HE3      LYS1583 -13.707   7.994   8.870
  705    HZ1  LYS1583           HZ1      LYS1583 -13.114  10.234   8.278
  706    HZ2  LYS1583           HZ2      LYS1583 -12.508   9.711   6.777
  707    HZ3  LYS1583           HZ3      LYS1583 -11.723   9.264   8.184
  708    H    TYR1584           H        TYR1584 -13.301   2.869   4.099
  709    HA   TYR1584           HA       TYR1584 -11.839   0.441   4.221
  710    HB2  TYR1584           HB2      TYR1584 -11.858   2.473   1.971
  711    HB3  TYR1584           HB3      TYR1584 -11.287   0.819   1.856
  712    HD1  TYR1584           HD1      TYR1584 -12.952  -1.057   2.034
  713    HD2  TYR1584           HD2      TYR1584 -14.121   3.014   1.734
  714    HE1  TYR1584           HE1      TYR1584 -15.212  -1.753   1.352
  715    HE2  TYR1584           HE2      TYR1584 -16.363   2.334   1.058
  716    HH   TYR1584           HH       TYR1584 -17.430   0.458   0.043
  717    H    LYS1585           H        LYS1585  -9.946   0.282   5.124
  718    HA   LYS1585           HA       LYS1585  -7.935   2.347   4.582
  719    HB2  LYS1585           HB2      LYS1585  -8.199   0.747   7.139
  720    HB3  LYS1585           HB3      LYS1585  -7.009   1.993   6.799
  721    HG2  LYS1585           HG2      LYS1585  -8.873   3.635   6.631
  722    HG3  LYS1585           HG3      LYS1585  -9.972   2.360   7.156
  723    HD2  LYS1585           HD2      LYS1585  -9.374   3.695   9.046
  724    HD3  LYS1585           HD3      LYS1585  -8.605   2.115   9.217
  725    HE2  LYS1585           HE2      LYS1585  -6.511   3.008   8.363
  726    HE3  LYS1585           HE3      LYS1585  -7.259   4.581   8.121
  727    HZ1  LYS1585           HZ1      LYS1585  -6.815   3.261  10.764
  728    HZ2  LYS1585           HZ2      LYS1585  -7.537   4.779  10.504
  729    HZ3  LYS1585           HZ3      LYS1585  -5.946   4.552  10.089
  730    H    SER1586           H        SER1586  -6.021   1.569   3.919
  731    HA   SER1586           HA       SER1586  -5.751  -1.340   3.885
  732    HB2  SER1586           HB2      SER1586  -6.503  -0.452   1.656
  733    HB3  SER1586           HB3      SER1586  -5.038   0.522   1.597
  734    HG   SER1586           HG       SER1586  -5.112  -2.308   1.798
  735    H    VAL1587           H        VAL1587  -3.910  -1.973   4.738
  736    HA   VAL1587           HA       VAL1587  -1.733  -0.055   4.764
  737    HB   VAL1587           HB       VAL1587  -2.557  -0.209   7.048
  738   HG11  VAL1587          HG11      VAL1587  -2.165  -3.185   6.867
  739   HG12  VAL1587          HG12      VAL1587  -3.704  -2.329   6.972
  740   HG13  VAL1587          HG13      VAL1587  -2.577  -2.286   8.328
  741   HG21  VAL1587          HG21      VAL1587  -0.531  -0.980   8.224
  742   HG22  VAL1587          HG22      VAL1587  -0.157   0.011   6.814
  743   HG23  VAL1587          HG23      VAL1587   0.022  -1.744   6.733
  744    H    ILE1588           H        ILE1588  -0.096  -0.649   3.681
  745    HA   ILE1588           HA       ILE1588   0.082  -3.448   2.921
  746    HB   ILE1588           HB       ILE1588   1.437  -1.050   1.612
  747   HG12  ILE1588          HG12      ILE1588  -0.011  -1.717  -0.396
  748   HG13  ILE1588          HG13      ILE1588  -0.930  -2.725   0.709
  749   HG21  ILE1588          HG21      ILE1588   2.799  -3.036   1.435
  750   HG22  ILE1588          HG22      ILE1588   2.116  -2.627  -0.140
  751   HG23  ILE1588          HG23      ILE1588   1.428  -3.948   0.803
  752   HD11  ILE1588          HD11      ILE1588  -2.049  -0.616   0.272
  753   HD12  ILE1588          HD12      ILE1588  -0.639   0.271   0.859
  754   HD13  ILE1588          HD13      ILE1588  -1.579  -0.730   1.967
  755    H    SER1589           H        SER1589   1.414  -4.599   3.956
  756    HA   SER1589           HA       SER1589   3.598  -3.418   5.440
  757    HB2  SER1589           HB2      SER1589   1.862  -5.028   6.437
  758    HB3  SER1589           HB3      SER1589   2.599  -6.278   5.438
  759    HG   SER1589           HG       SER1589   3.539  -6.334   7.454
  760    H    PHE1590           H        PHE1590   5.340  -3.211   4.122
  761    HA   PHE1590           HA       PHE1590   5.805  -5.123   1.981
  762    HB2  PHE1590           HB2      PHE1590   7.383  -2.669   2.792
  763    HB3  PHE1590           HB3      PHE1590   7.737  -3.680   1.403
  764    HD1  PHE1590           HD1      PHE1590   5.544  -1.117   2.793
  765    HD2  PHE1590           HD2      PHE1590   6.377  -3.532  -0.614
  766    HE1  PHE1590           HE1      PHE1590   4.133   0.339   1.411
  767    HE2  PHE1590           HE2      PHE1590   4.972  -2.078  -1.997
  768    HZ   PHE1590           HZ       PHE1590   3.844  -0.137  -0.987
  769    H    VAL1591           H        VAL1591   6.777  -6.920   2.532
  770    HA   VAL1591           HA       VAL1591   8.785  -6.807   4.651
  771    HB   VAL1591           HB       VAL1591   8.535  -9.238   4.908
  772   HG11  VAL1591          HG11      VAL1591   5.914  -7.763   5.072
  773   HG12  VAL1591          HG12      VAL1591   7.173  -7.797   6.306
  774   HG13  VAL1591          HG13      VAL1591   6.289  -9.272   5.904
  775   HG21  VAL1591          HG21      VAL1591   6.341  -8.987   2.855
  776   HG22  VAL1591          HG22      VAL1591   6.704 -10.434   3.801
  777   HG23  VAL1591          HG23      VAL1591   7.883  -9.817   2.642
  778    H    CYS1592           H        CYS1592  10.634  -8.216   4.375
  779    HA   CYS1592           HA       CYS1592  11.834  -7.608   1.866
  780    HB2  CYS1592           HB2      CYS1592  13.097  -7.285   3.899
  781    HB3  CYS1592           HB3      CYS1592  12.908  -8.977   4.330
  782    H    LYS1593           H        LYS1593  12.060  -8.804   0.238
  783    HA   LYS1593           HA       LYS1593  12.474 -11.666   0.406
  784    HB2  LYS1593           HB2      LYS1593   9.999 -11.319  -0.151
  785    HB3  LYS1593           HB3      LYS1593  10.525 -10.427  -1.571
  786    HG2  LYS1593           HG2      LYS1593   9.873 -12.643  -2.216
  787    HG3  LYS1593           HG3      LYS1593  11.605 -12.436  -2.449
  788    HD2  LYS1593           HD2      LYS1593  12.025 -13.642  -0.350
  789    HD3  LYS1593           HD3      LYS1593  10.284 -13.837  -0.121
  790    HE2  LYS1593           HE2      LYS1593  10.144 -15.110  -2.198
  791    HE3  LYS1593           HE3      LYS1593  11.871 -14.892  -2.457
  792    HZ1  LYS1593           HZ1      LYS1593  10.622 -16.428  -0.227
  793    HZ2  LYS1593           HZ2      LYS1593  12.309 -16.257  -0.498
  794    HZ3  LYS1593           HZ3      LYS1593  11.360 -17.052  -1.592
  795    H    SER1594           H        SER1594  14.415 -11.789  -0.486
  796    HA   SER1594           HA       SER1594  15.516  -9.541  -1.866
  797    HB2  SER1594           HB2      SER1594  16.713 -12.266  -1.370
  798    HB3  SER1594           HB3      SER1594  17.589 -10.821  -1.875
  799    HG   SER1594           HG       SER1594  16.717  -9.849   0.122
  800    H    ASP1595           H        ASP1595  14.192 -12.578  -2.867
  801    HA   ASP1595           HA       ASP1595  15.095 -12.076  -5.602
  802    HB2  ASP1595           HB2      ASP1595  14.527 -14.468  -6.010
  803    HB3  ASP1595           HB3      ASP1595  15.775 -14.241  -4.798
  804    H    ALA1596           H        ALA1596  12.935 -10.695  -4.320
  805    HA   ALA1596           HA       ALA1596  10.492 -11.631  -5.614
  806    HB1  ALA1596           HB1      ALA1596  10.368 -10.509  -3.439
  807    HB2  ALA1596           HB2      ALA1596   9.479  -9.623  -4.678
  808    HB3  ALA1596           HB3      ALA1596  11.065  -9.055  -4.156
  809    H    GLY1597           H        GLY1597  12.593  -8.773  -5.819
  810    HA2  GLY1597           HA2      GLY1597  13.251  -7.592  -7.677
  811    HA3  GLY1597           HA3      GLY1597  12.336  -8.713  -8.682
  812    HA   PRO1598           HA       PRO1598  10.016  -4.708  -8.613
  813    HB2  PRO1598           HB2      PRO1598   9.429  -4.619 -11.253
  814    HB3  PRO1598           HB3      PRO1598  11.013  -4.155 -10.631
  815    HG2  PRO1598           HG2      PRO1598  10.182  -6.811 -11.748
  816    HG3  PRO1598           HG3      PRO1598  11.569  -5.817 -12.224
  817    HD2  PRO1598           HD2      PRO1598  11.860  -7.848 -10.524
  818    HD3  PRO1598           HD3      PRO1598  12.753  -6.328 -10.278
  819    H    THR1599           H        THR1599   9.291  -7.933  -9.694
  820    HA   THR1599           HA       THR1599   6.473  -7.322  -9.626
  821    HB   THR1599           HB       THR1599   7.082  -8.531 -11.623
  822    HG1  THR1599           HG1      THR1599   5.134  -9.098 -10.605
  823   HG21  THR1599          HG21      THR1599   8.258 -10.675  -9.836
  824   HG22  THR1599          HG22      THR1599   9.147  -9.579 -10.903
  825   HG23  THR1599          HG23      THR1599   8.073 -10.796 -11.592
  826    H    SER1600           H        SER1600   7.201  -6.913  -7.390
  827    HA   SER1600           HA       SER1600   7.621  -8.901  -5.488
  828    HB2  SER1600           HB2      SER1600   6.211  -6.254  -5.184
  829    HB3  SER1600           HB3      SER1600   7.115  -7.142  -3.955
  830    HG   SER1600           HG       SER1600   8.807  -6.813  -5.942
  831    H    GLN1601           H        GLN1601   6.184 -10.308  -4.559
  832    HA   GLN1601           HA       GLN1601   3.494 -10.439  -5.585
  833    HB2  GLN1601           HB2      GLN1601   4.952 -12.207  -3.624
  834    HB3  GLN1601           HB3      GLN1601   3.332 -12.515  -4.228
  835    HG2  GLN1601           HG2      GLN1601   4.182 -12.735  -6.483
  836    HG3  GLN1601           HG3      GLN1601   5.806 -12.331  -5.931
  837   HE21  GLN1601          HE21      GLN1601   3.624 -14.382  -4.099
  838   HE22  GLN1601          HE22      GLN1601   4.500 -15.839  -4.344
  839    HA   PRO1602           HA       PRO1602   1.701  -8.545  -1.944
  840    HB2  PRO1602           HB2      PRO1602  -0.806  -8.386  -3.227
  841    HB3  PRO1602           HB3      PRO1602   0.417  -7.115  -3.165
  842    HG2  PRO1602           HG2      PRO1602  -0.421  -8.500  -5.465
  843    HG3  PRO1602           HG3      PRO1602   1.005  -7.459  -5.318
  844    HD2  PRO1602           HD2      PRO1602   0.802 -10.432  -5.204
  845    HD3  PRO1602           HD3      PRO1602   2.110  -9.412  -5.839
  846    H    LEU1603           H        LEU1603   1.469 -10.100  -0.447
  847    HA   LEU1603           HA       LEU1603  -0.292 -12.375  -0.868
  848    HB2  LEU1603           HB2      LEU1603   1.927 -12.762   0.084
  849    HB3  LEU1603           HB3      LEU1603   1.591 -11.625   1.373
  850    HG   LEU1603           HG       LEU1603  -0.195 -13.161   2.189
  851   HD11  LEU1603          HD11      LEU1603  -0.671 -14.333   0.126
  852   HD12  LEU1603          HD12      LEU1603  -0.214 -15.465   1.400
  853   HD13  LEU1603          HD13      LEU1603   0.943 -15.043   0.139
  854   HD21  LEU1603          HD21      LEU1603   2.578 -14.326   1.994
  855   HD22  LEU1603          HD22      LEU1603   1.346 -14.788   3.169
  856   HD23  LEU1603          HD23      LEU1603   2.019 -13.156   3.190
  857    H    LEU1604           H        LEU1604  -2.294 -12.430   0.001
  858    HA   LEU1604           HA       LEU1604  -3.235 -10.158   1.472
  859    HB2  LEU1604           HB2      LEU1604  -4.709 -11.265  -0.126
  860    HB3  LEU1604           HB3      LEU1604  -4.551 -12.778   0.746
  861    HG   LEU1604           HG       LEU1604  -5.723 -11.781   2.671
  862   HD11  LEU1604          HD11      LEU1604  -5.137  -9.452   2.337
  863   HD12  LEU1604          HD12      LEU1604  -6.887  -9.653   2.424
  864   HD13  LEU1604          HD13      LEU1604  -6.105  -9.404   0.862
  865   HD21  LEU1604          HD21      LEU1604  -7.947 -11.725   1.648
  866   HD22  LEU1604          HD22      LEU1604  -6.969 -13.048   1.010
  867   HD23  LEU1604          HD23      LEU1604  -7.207 -11.585   0.054
  868    H    LEU1605           H        LEU1605  -3.213  -9.967   3.616
  869    HA   LEU1605           HA       LEU1605  -2.391 -12.261   5.178
  870    HB2  LEU1605           HB2      LEU1605  -2.940  -9.402   5.988
  871    HB3  LEU1605           HB3      LEU1605  -2.340 -10.653   7.059
  872    HG   LEU1605           HG       LEU1605  -0.883  -9.563   4.652
  873   HD11  LEU1605          HD11      LEU1605   0.625  -8.575   6.300
  874   HD12  LEU1605          HD12      LEU1605  -0.416  -9.154   7.600
  875   HD13  LEU1605          HD13      LEU1605  -1.016  -7.944   6.465
  876   HD21  LEU1605          HD21      LEU1605  -0.356 -11.910   5.074
  877   HD22  LEU1605          HD22      LEU1605  -0.020 -11.538   6.764
  878   HD23  LEU1605          HD23      LEU1605   1.009 -10.876   5.495
  879    H    SER1606           H        SER1606  -4.991  -9.857   5.230
  880    HA   SER1606           HA       SER1606  -7.000 -11.781   5.753
  881    HB2  SER1606           HB2      SER1606  -6.275  -9.866   8.004
  882    HB3  SER1606           HB3      SER1606  -7.664 -10.952   7.970
  883    HG   SER1606           HG       SER1606  -5.460 -12.365   7.499
  884    H    VAL1607           H        VAL1607  -8.992 -10.874   5.407
  885    HA   VAL1607           HA       VAL1607  -9.059  -8.011   4.778
  886    HB   VAL1607           HB       VAL1607 -11.034 -10.192   3.963
  887   HG11  VAL1607          HG11      VAL1607 -10.904  -7.291   3.147
  888   HG12  VAL1607          HG12      VAL1607 -12.088  -8.009   4.235
  889   HG13  VAL1607          HG13      VAL1607 -12.052  -8.485   2.533
  890   HG21  VAL1607          HG21      VAL1607  -9.002  -8.733   2.272
  891   HG22  VAL1607          HG22      VAL1607 -10.214  -9.871   1.677
  892   HG23  VAL1607          HG23      VAL1607  -8.931 -10.430   2.750
  893    H    ASP1608           H        ASP1608  -9.811  -6.921   6.474
  894    HA   ASP1608           HA       ASP1608 -11.514  -8.356   8.353
  895    HB2  ASP1608           HB2      ASP1608  -9.354  -7.285   9.143
  896    HB3  ASP1608           HB3      ASP1608 -10.047  -5.720   8.771
  897    H    GLU1609           H        GLU1609 -13.388  -8.237   7.557
  898    HA   GLU1609           HA       GLU1609 -14.245  -6.286   5.683
  899    HB2  GLU1609           HB2      GLU1609 -15.801  -8.532   6.932
  900    HB3  GLU1609           HB3      GLU1609 -16.226  -7.651   5.466
  901    HG2  GLU1609           HG2      GLU1609 -14.413  -8.513   4.279
  902    HG3  GLU1609           HG3      GLU1609 -13.651  -9.131   5.745
  903    H    HIS1610           H        HIS1610 -15.050  -6.719   9.122
  904    HA   HIS1610           HA       HIS1610 -17.403  -5.100   8.961
  905    HB2  HIS1610           HB2      HIS1610 -16.905  -6.738  10.835
  906    HB3  HIS1610           HB3      HIS1610 -15.671  -5.633  11.379
  907    HD1  HIS1610           HD1      HIS1610 -19.386  -6.002  11.207
  908    HD2  HIS1610           HD2      HIS1610 -16.563  -3.428  12.819
  909    HE1  HIS1610           HE1      HIS1610 -20.663  -4.487  12.766
  910    HE2  HIS1610           HE2      HIS1610 -18.954  -2.751  13.440
  911    H    THR1611           H        THR1611 -14.042  -4.543   9.614
  912    HA   THR1611           HA       THR1611 -14.445  -1.748  10.171
  913    HB   THR1611           HB       THR1611 -11.763  -2.435  10.344
  914    HG1  THR1611           HG1      THR1611 -11.746  -4.572  11.008
  915   HG21  THR1611          HG21      THR1611 -13.143  -1.116  11.944
  916   HG22  THR1611          HG22      THR1611 -12.230  -2.402  12.752
  917   HG23  THR1611          HG23      THR1611 -13.948  -2.619  12.404
  918    H    CYS1612           H        CYS1612 -14.080  -3.560   7.448
  919    HA   CYS1612           HA       CYS1612 -13.363  -3.242   5.311
  920    HB2  CYS1612           HB2      CYS1612 -13.546  -0.337   6.129
  921    HB3  CYS1612           HB3      CYS1612 -13.440  -0.917   4.469
  922    H    THR1613           H        THR1613 -11.334  -3.644   7.258
  923    HA   THR1613           HA       THR1613  -9.150  -1.934   6.360
  924    HB   THR1613           HB       THR1613  -9.219  -3.866   8.693
  925    HG1  THR1613           HG1      THR1613 -10.462  -1.570   8.399
  926   HG21  THR1613          HG21      THR1613  -7.231  -2.614   9.433
  927   HG22  THR1613          HG22      THR1613  -7.311  -1.622   7.978
  928   HG23  THR1613          HG23      THR1613  -6.953  -3.344   7.852
  929    H    LEU1614           H        LEU1614  -7.680  -2.680   5.038
  930    HA   LEU1614           HA       LEU1614  -7.694  -5.530   4.328
  931    HB2  LEU1614           HB2      LEU1614  -6.780  -3.124   2.764
  932    HB3  LEU1614           HB3      LEU1614  -6.747  -4.780   2.197
  933    HG   LEU1614           HG       LEU1614  -9.242  -3.215   2.858
  934   HD11  LEU1614          HD11      LEU1614  -8.047  -3.976   0.200
  935   HD12  LEU1614          HD12      LEU1614  -8.127  -2.353   0.885
  936   HD13  LEU1614          HD13      LEU1614  -9.610  -3.199   0.447
  937   HD21  LEU1614          HD21      LEU1614 -10.416  -5.088   1.800
  938   HD22  LEU1614          HD22      LEU1614  -9.505  -5.619   3.216
  939   HD23  LEU1614          HD23      LEU1614  -8.882  -5.933   1.597
  940    H    PHE1615           H        PHE1615  -5.993  -6.650   5.081
  941    HA   PHE1615           HA       PHE1615  -3.470  -5.226   5.568
  942    HB2  PHE1615           HB2      PHE1615  -4.337  -7.952   6.613
  943    HB3  PHE1615           HB3      PHE1615  -2.842  -7.122   7.000
  944    HD1  PHE1615           HD1      PHE1615  -3.071  -4.886   8.253
  945    HD2  PHE1615           HD2      PHE1615  -6.182  -7.749   7.910
  946    HE1  PHE1615           HE1      PHE1615  -4.160  -3.927  10.241
  947    HE2  PHE1615           HE2      PHE1615  -7.296  -6.793   9.891
  948    HZ   PHE1615           HZ       PHE1615  -6.281  -4.878  11.059
  949    H    PHE1616           H        PHE1616  -1.970  -5.498   4.064
  950    HA   PHE1616           HA       PHE1616  -1.871  -8.019   2.563
  951    HB2  PHE1616           HB2      PHE1616  -1.669  -5.214   1.474
  952    HB3  PHE1616           HB3      PHE1616  -1.042  -6.595   0.598
  953    HD1  PHE1616           HD1      PHE1616  -4.065  -4.886   1.769
  954    HD2  PHE1616           HD2      PHE1616  -2.518  -8.161  -0.464
  955    HE1  PHE1616           HE1      PHE1616  -6.276  -5.235   0.752
  956    HE2  PHE1616           HE2      PHE1616  -4.729  -8.520  -1.480
  957    HZ   PHE1616           HZ       PHE1616  -6.612  -7.055  -0.871
  958    H    SER1617           H        SER1617   0.082  -8.875   2.347
  959    HA   SER1617           HA       SER1617   2.371  -7.419   3.442
  960    HB2  SER1617           HB2      SER1617   1.701  -9.588   4.526
  961    HB3  SER1617           HB3      SER1617   1.986 -10.397   2.989
  962    HG   SER1617           HG       SER1617   3.690  -9.630   4.912
  963    H    TRP1618           H        TRP1618   3.521  -6.578   1.864
  964    HA   TRP1618           HA       TRP1618   3.393  -7.784  -0.801
  965    HB2  TRP1618           HB2      TRP1618   3.039  -5.196  -0.112
  966    HB3  TRP1618           HB3      TRP1618   4.781  -5.194  -0.363
  967    HD1  TRP1618           HD1      TRP1618   5.526  -6.207  -2.927
  968    HE1  TRP1618           HE1      TRP1618   4.356  -5.761  -5.183
  969    HE3  TRP1618           HE3      TRP1618   0.990  -4.625  -1.211
  970    HZ2  TRP1618           HZ2      TRP1618   1.888  -4.816  -6.114
  971    HZ3  TRP1618           HZ3      TRP1618  -0.724  -3.950  -2.853
  972    HH2  TRP1618           HH2      TRP1618  -0.279  -4.046  -5.252
  973    H    HIS1619           H        HIS1619   4.948  -9.147  -1.159
  974    HA   HIS1619           HA       HIS1619   7.412  -9.128   0.374
  975    HB2  HIS1619           HB2      HIS1619   6.427 -10.963  -1.846
  976    HB3  HIS1619           HB3      HIS1619   7.962 -11.166  -1.019
  977    HD1  HIS1619           HD1      HIS1619   7.125 -13.546  -0.238
  978    HD2  HIS1619           HD2      HIS1619   4.908 -10.352   1.233
  979    HE1  HIS1619           HE1      HIS1619   5.802 -14.460   1.657
  980    HE2  HIS1619           HE2      HIS1619   4.986 -12.380   2.777
  981    H    THR1620           H        THR1620   8.704  -7.412  -0.257
  982    HA   THR1620           HA       THR1620   9.338  -7.379  -3.105
  983    HB   THR1620           HB       THR1620   7.791  -5.530  -2.668
  984    HG1  THR1620           HG1      THR1620   9.102  -4.988  -4.221
  985   HG21  THR1620          HG21      THR1620   8.306  -5.116  -0.303
  986   HG22  THR1620          HG22      THR1620   8.456  -3.634  -1.244
  987   HG23  THR1620          HG23      THR1620   9.902  -4.517  -0.750
  988    H    SER1621           H        SER1621  11.380  -6.601  -3.675
  989    HA   SER1621           HA       SER1621  13.433  -7.207  -1.781
  990    HB2  SER1621           HB2      SER1621  13.616  -6.089  -4.588
  991    HB3  SER1621           HB3      SER1621  14.933  -6.820  -3.660
  992    HG   SER1621           HG       SER1621  13.339  -8.621  -3.478
  993    H    LEU1622           H        LEU1622  11.704  -4.430  -2.792
  994    HA   LEU1622           HA       LEU1622  13.757  -2.536  -2.237
  995    HB2  LEU1622           HB2      LEU1622  10.812  -2.200  -2.743
  996    HB3  LEU1622           HB3      LEU1622  11.832  -0.850  -2.299
  997    HG   LEU1622           HG       LEU1622  12.055  -2.505  -4.847
  998   HD11  LEU1622          HD11      LEU1622  11.502  -0.447  -5.934
  999   HD12  LEU1622          HD12      LEU1622  11.326   0.350  -4.370
 1000   HD13  LEU1622          HD13      LEU1622  10.225  -0.950  -4.828
 1001   HD21  LEU1622          HD21      LEU1622  14.283  -1.871  -3.998
 1002   HD22  LEU1622          HD22      LEU1622  13.745  -0.194  -3.894
 1003   HD23  LEU1622          HD23      LEU1622  13.846  -0.992  -5.462
 1004    H    ALA1623           H        ALA1623  12.102  -4.447  -0.262
 1005    HA   ALA1623           HA       ALA1623  11.973  -2.504   1.948
 1006    HB1  ALA1623           HB1      ALA1623   9.935  -3.826   1.598
 1007    HB2  ALA1623           HB2      ALA1623  10.674  -4.199   3.155
 1008    HB3  ALA1623           HB3      ALA1623  10.862  -5.311   1.799
 1009    H    CYS1624           H        CYS1624  14.112  -4.450   0.547
 1010    HA   CYS1624           HA       CYS1624  15.304  -5.498   2.999
 1011    HB2  CYS1624           HB2      CYS1624  16.029  -6.008   0.105
 1012    HB3  CYS1624           HB3      CYS1624  16.658  -6.853   1.511
 1013    H    GLU1625           H        GLU1625  17.623  -5.178   3.190
 1014    HA   GLU1625           HA       GLU1625  18.505  -2.551   2.558
 1015    HB2  GLU1625           HB2      GLU1625  20.029  -4.984   3.501
 1016    HB3  GLU1625           HB3      GLU1625  20.695  -3.366   3.399
 1017    HG2  GLU1625           HG2      GLU1625  19.194  -2.602   5.123
 1018    HG3  GLU1625           HG3      GLU1625  18.401  -4.181   5.162
 1019    H    GLN1626           H        GLN1626  19.645  -1.967   0.693
 1020    HA   GLN1626           HA       GLN1626  19.999  -4.035  -1.278
 1021    HB2  GLN1626           HB2      GLN1626  19.267  -1.745  -1.902
 1022    HB3  GLN1626           HB3      GLN1626  20.797  -1.116  -1.317
 1023    HG2  GLN1626           HG2      GLN1626  21.979  -2.347  -3.045
 1024    HG3  GLN1626           HG3      GLN1626  20.453  -3.021  -3.618
 1025   HE21  GLN1626          HE21      GLN1626  20.702   0.256  -2.493
 1026   HE22  GLN1626          HE22      GLN1626  20.533   1.012  -4.037
 1027    H    GLU1627           H        GLU1627  21.651  -5.275  -1.160
 1028    HA   GLU1627           HA       GLU1627  24.089  -4.369   0.195
 1029    HB2  GLU1627           HB2      GLU1627  22.912  -6.414   1.036
 1030    HB3  GLU1627           HB3      GLU1627  23.225  -7.187  -0.507
 1031    HG2  GLU1627           HG2      GLU1627  25.626  -7.035  -0.092
 1032    HG3  GLU1627           HG3      GLU1627  25.309  -6.255   1.454
 1033    H    VAL1628           H        VAL1628  22.742  -5.306  -2.804
 1034    HA   VAL1628           HA       VAL1628  25.009  -4.496  -4.221
 1035    HB   VAL1628           HB       VAL1628  25.756  -6.795  -3.854
 1036   HG11  VAL1628          HG11      VAL1628  23.125  -7.730  -4.974
 1037   HG12  VAL1628          HG12      VAL1628  23.677  -7.886  -3.307
 1038   HG13  VAL1628          HG13      VAL1628  24.507  -8.759  -4.596
 1039   HG21  VAL1628          HG21      VAL1628  25.953  -7.604  -6.172
 1040   HG22  VAL1628          HG22      VAL1628  26.244  -5.869  -6.041
 1041   HG23  VAL1628          HG23      VAL1628  24.700  -6.459  -6.657
  Start of MODEL    9
    1    H1   MET1489           H1       MET1489   8.158  22.675  -1.796
    2    H2   MET1489           H2       MET1489   7.804  21.008  -1.846
    3    H3   MET1489           H3       MET1489   6.808  22.053  -0.991
    4    HA   MET1489           HA       MET1489   6.111  23.170  -2.964
    5    HB2  MET1489           HB2      MET1489   7.726  21.034  -4.368
    6    HB3  MET1489           HB3      MET1489   6.595  22.117  -5.156
    7    HG2  MET1489           HG2      MET1489   8.006  24.011  -4.489
    8    HG3  MET1489           HG3      MET1489   9.152  22.871  -3.780
    9    HE1  MET1489           HE1      MET1489   8.137  23.092  -8.274
   10    HE2  MET1489           HE2      MET1489   7.464  24.172  -7.054
   11    HE3  MET1489           HE3      MET1489   7.022  22.464  -7.062
   12    H    VAL1490           H        VAL1490   6.709  19.654  -3.021
   13    HA   VAL1490           HA       VAL1490   3.818  19.252  -3.031
   14    HB   VAL1490           HB       VAL1490   4.131  17.313  -4.545
   15   HG11  VAL1490          HG11      VAL1490   3.523  19.427  -5.546
   16   HG12  VAL1490          HG12      VAL1490   4.581  18.518  -6.628
   17   HG13  VAL1490          HG13      VAL1490   5.223  19.870  -5.696
   18   HG21  VAL1490          HG21      VAL1490   6.444  16.751  -4.002
   19   HG22  VAL1490          HG22      VAL1490   6.998  18.243  -4.764
   20   HG23  VAL1490          HG23      VAL1490   6.252  16.979  -5.742
   21    H    GLN1491           H        GLN1491   3.244  17.107  -2.233
   22    HA   GLN1491           HA       GLN1491   5.073  16.233  -0.131
   23    HB2  GLN1491           HB2      GLN1491   2.146  15.582  -0.592
   24    HB3  GLN1491           HB3      GLN1491   3.102  15.101   0.801
   25    HG2  GLN1491           HG2      GLN1491   3.332  17.402   1.483
   26    HG3  GLN1491           HG3      GLN1491   2.482  17.938   0.036
   27   HE21  GLN1491          HE21      GLN1491   0.881  18.952   1.184
   28   HE22  GLN1491          HE22      GLN1491  -0.336  18.122   2.049
   29    H    ASP1492           H        ASP1492   6.453  15.042  -1.370
   30    HA   ASP1492           HA       ASP1492   5.455  12.511  -2.379
   31    HB2  ASP1492           HB2      ASP1492   5.333  13.942  -4.374
   32    HB3  ASP1492           HB3      ASP1492   6.988  14.473  -4.119
   33    H    ASN1493           H        ASN1493   6.735  11.106  -1.489
   34    HA   ASN1493           HA       ASN1493   9.599  11.736  -1.242
   35    HB2  ASN1493           HB2      ASN1493   7.933  10.317   0.878
   36    HB3  ASN1493           HB3      ASN1493   9.678  10.510   0.927
   37   HD21  ASN1493          HD21      ASN1493  10.538  12.552   1.484
   38   HD22  ASN1493          HD22      ASN1493   9.545  13.784   2.178
   39    H    CYS1494           H        CYS1494   7.527   9.015  -0.416
   40    HA   CYS1494           HA       CYS1494   7.452   6.851  -0.982
   41    HB2  CYS1494           HB2      CYS1494   7.013   8.018  -3.237
   42    HB3  CYS1494           HB3      CYS1494   8.664   7.572  -3.649
   43    H    GLN1495           H        GLN1495   9.925   8.024   0.140
   44    HA   GLN1495           HA       GLN1495  11.582   5.702  -0.131
   45    HB2  GLN1495           HB2      GLN1495  13.627   7.170  -0.374
   46    HB3  GLN1495           HB3      GLN1495  12.627   7.095  -1.813
   47    HG2  GLN1495           HG2      GLN1495  11.681   9.229  -1.336
   48    HG3  GLN1495           HG3      GLN1495  12.558   9.328   0.198
   49   HE21  GLN1495          HE21      GLN1495  12.560  11.097  -2.109
   50   HE22  GLN1495          HE22      GLN1495  14.204  11.154  -2.638
   51    H    VAL1496           H        VAL1496  12.990   5.534   1.698
   52    HA   VAL1496           HA       VAL1496  12.929   7.605   3.643
   53    HB   VAL1496           HB       VAL1496  10.820   6.459   4.163
   54   HG11  VAL1496          HG11      VAL1496  11.280   4.219   3.387
   55   HG12  VAL1496          HG12      VAL1496  10.783   4.170   5.079
   56   HG13  VAL1496          HG13      VAL1496  12.485   3.996   4.655
   57   HG21  VAL1496          HG21      VAL1496  11.186   6.099   6.566
   58   HG22  VAL1496          HG22      VAL1496  12.048   7.516   5.972
   59   HG23  VAL1496          HG23      VAL1496  12.926   6.019   6.277
   60    H    THR1497           H        THR1497  14.656   7.583   4.870
   61    HA   THR1497           HA       THR1497  16.661   5.539   4.323
   62    HB   THR1497           HB       THR1497  16.951   8.190   5.747
   63    HG1  THR1497           HG1      THR1497  16.119   8.572   3.739
   64   HG21  THR1497          HG21      THR1497  19.303   7.989   5.034
   65   HG22  THR1497          HG22      THR1497  18.934   6.451   4.258
   66   HG23  THR1497          HG23      THR1497  18.819   6.599   6.010
   67    H    ASN1498           H        ASN1498  17.197   4.139   5.962
   68    HA   ASN1498           HA       ASN1498  15.916   4.592   8.499
   69    HB2  ASN1498           HB2      ASN1498  16.892   2.374   9.232
   70    HB3  ASN1498           HB3      ASN1498  15.797   2.282   7.876
   71   HD21  ASN1498          HD21      ASN1498  16.661   0.231   7.416
   72   HD22  ASN1498          HD22      ASN1498  18.188   0.052   6.645
   73    HA   PRO1499           HA       PRO1499  19.203   7.013   9.997
   74    HB2  PRO1499           HB2      PRO1499  18.406   6.977  12.650
   75    HB3  PRO1499           HB3      PRO1499  17.803   8.090  11.418
   76    HG2  PRO1499           HG2      PRO1499  16.597   5.579  12.475
   77    HG3  PRO1499           HG3      PRO1499  15.807   7.100  12.008
   78    HD2  PRO1499           HD2      PRO1499  15.763   4.906  10.451
   79    HD3  PRO1499           HD3      PRO1499  15.803   6.546   9.769
   80    H    ALA1500           H        ALA1500  18.628   3.778  11.073
   81    HA   ALA1500           HA       ALA1500  20.901   3.697  12.809
   82    HB1  ALA1500           HB1      ALA1500  19.402   1.403  11.569
   83    HB2  ALA1500           HB2      ALA1500  19.012   2.167  13.111
   84    HB3  ALA1500           HB3      ALA1500  20.537   1.302  12.913
   85    H    THR1501           H        THR1501  20.331   2.089   9.646
   86    HA   THR1501           HA       THR1501  23.213   1.856   9.487
   87    HB   THR1501           HB       THR1501  22.693   0.258   7.551
   88    HG1  THR1501           HG1      THR1501  20.137   0.296   8.829
   89   HG21  THR1501          HG21      THR1501  23.450  -0.472   9.759
   90   HG22  THR1501          HG22      THR1501  22.235  -1.576   9.109
   91   HG23  THR1501          HG23      THR1501  21.790  -0.404  10.352
   92    H    GLY1502           H        GLY1502  20.747   3.730   8.053
   93    HA2  GLY1502           HA2      GLY1502  21.143   5.599   6.763
   94    HA3  GLY1502           HA3      GLY1502  22.789   5.051   6.504
   95    H    TYR1503           H        TYR1503  20.156   2.882   5.852
   96    HA   TYR1503           HA       TYR1503  20.837   3.064   3.022
   97    HB2  TYR1503           HB2      TYR1503  19.278   0.993   4.582
   98    HB3  TYR1503           HB3      TYR1503  19.371   0.961   2.829
   99    HD1  TYR1503           HD1      TYR1503  21.823   0.990   1.855
  100    HD2  TYR1503           HD2      TYR1503  20.833  -0.212   5.806
  101    HE1  TYR1503           HE1      TYR1503  23.915  -0.294   1.978
  102    HE2  TYR1503           HE2      TYR1503  22.928  -1.499   5.946
  103    HH   TYR1503           HH       TYR1503  25.427  -1.086   3.732
  104    H    VAL1504           H        VAL1504  19.487   3.835   1.475
  105    HA   VAL1504           HA       VAL1504  17.038   5.104   2.446
  106    HB   VAL1504           HB       VAL1504  18.471   5.548  -0.181
  107   HG11  VAL1504          HG11      VAL1504  16.404   7.218   1.238
  108   HG12  VAL1504          HG12      VAL1504  16.156   6.244  -0.210
  109   HG13  VAL1504          HG13      VAL1504  17.213   7.650  -0.266
  110   HG21  VAL1504          HG21      VAL1504  20.012   6.144   1.607
  111   HG22  VAL1504          HG22      VAL1504  18.772   7.146   2.360
  112   HG23  VAL1504          HG23      VAL1504  19.433   7.595   0.788
  113    H    PHE1505           H        PHE1505  15.391   3.734   2.152
  114    HA   PHE1505           HA       PHE1505  15.399   1.864  -0.042
  115    HB2  PHE1505           HB2      PHE1505  13.250   2.480   1.988
  116    HB3  PHE1505           HB3      PHE1505  13.254   1.113   0.862
  117    HD1  PHE1505           HD1      PHE1505  15.240  -0.512   1.047
  118    HD2  PHE1505           HD2      PHE1505  14.165   2.261   4.085
  119    HE1  PHE1505           HE1      PHE1505  16.495  -1.830   2.690
  120    HE2  PHE1505           HE2      PHE1505  15.421   0.945   5.733
  121    HZ   PHE1505           HZ       PHE1505  16.587  -1.105   5.036
  122    H    ASP1506           H        ASP1506  15.091   2.711  -1.948
  123    HA   ASP1506           HA       ASP1506  13.217   4.925  -2.253
  124    HB2  ASP1506           HB2      ASP1506  15.496   5.089  -3.273
  125    HB3  ASP1506           HB3      ASP1506  15.079   3.739  -4.322
  126    H    LEU1507           H        LEU1507  11.253   3.949  -2.129
  127    HA   LEU1507           HA       LEU1507  10.639   1.676  -3.818
  128    HB2  LEU1507           HB2      LEU1507   9.675   1.993  -1.502
  129    HB3  LEU1507           HB3      LEU1507   8.789   3.369  -2.122
  130    HG   LEU1507           HG       LEU1507   7.559   1.874  -3.652
  131   HD11  LEU1507          HD11      LEU1507   7.685  -0.534  -3.356
  132   HD12  LEU1507          HD12      LEU1507   8.960  -0.333  -2.162
  133   HD13  LEU1507          HD13      LEU1507   9.255   0.110  -3.846
  134   HD21  LEU1507          HD21      LEU1507   6.618   2.466  -1.496
  135   HD22  LEU1507          HD22      LEU1507   7.461   1.108  -0.739
  136   HD23  LEU1507          HD23      LEU1507   6.189   0.810  -1.929
  137    H    ASN1508           H        ASN1508  10.947   4.893  -4.114
  138    HA   ASN1508           HA       ASN1508   8.762   5.708  -5.701
  139    HB2  ASN1508           HB2      ASN1508  10.244   7.229  -4.453
  140    HB3  ASN1508           HB3      ASN1508  11.561   6.860  -5.561
  141   HD21  ASN1508          HD21      ASN1508  11.775   9.013  -6.246
  142   HD22  ASN1508          HD22      ASN1508  10.591   9.774  -7.238
  143    H    SER1509           H        SER1509  11.779   4.124  -6.408
  144    HA   SER1509           HA       SER1509  11.492   4.465  -9.244
  145    HB2  SER1509           HB2      SER1509  13.693   4.308  -7.984
  146    HB3  SER1509           HB3      SER1509  13.365   2.588  -7.783
  147    HG   SER1509           HG       SER1509  13.434   3.930 -10.267
  148    H    LEU1510           H        LEU1510  10.099   2.402  -6.963
  149    HA   LEU1510           HA       LEU1510   9.796   0.153  -8.842
  150    HB2  LEU1510           HB2      LEU1510  10.413  -0.068  -6.277
  151    HB3  LEU1510           HB3      LEU1510   8.744   0.301  -6.041
  152    HG   LEU1510           HG       LEU1510   9.260  -2.108  -5.838
  153   HD11  LEU1510          HD11      LEU1510   6.999  -1.473  -6.312
  154   HD12  LEU1510          HD12      LEU1510   7.404  -2.968  -7.155
  155   HD13  LEU1510          HD13      LEU1510   7.335  -1.443  -8.044
  156   HD21  LEU1510          HD21      LEU1510   9.806  -1.954  -8.797
  157   HD22  LEU1510          HD22      LEU1510   9.646  -3.436  -7.855
  158   HD23  LEU1510          HD23      LEU1510  10.975  -2.324  -7.526
  159    H    LYS1511           H        LYS1511   8.087   2.625  -7.094
  160    HA   LYS1511           HA       LYS1511   5.556   1.772  -7.112
  161    HB2  LYS1511           HB2      LYS1511   4.810   4.067  -6.818
  162    HB3  LYS1511           HB3      LYS1511   6.221   3.702  -5.864
  163    HG2  LYS1511           HG2      LYS1511   6.575   5.874  -6.590
  164    HG3  LYS1511           HG3      LYS1511   7.527   4.919  -7.720
  165    HD2  LYS1511           HD2      LYS1511   5.797   5.113  -9.400
  166    HD3  LYS1511           HD3      LYS1511   4.737   5.936  -8.257
  167    HE2  LYS1511           HE2      LYS1511   5.768   7.534  -9.767
  168    HE3  LYS1511           HE3      LYS1511   6.329   7.788  -8.119
  169    HZ1  LYS1511           HZ1      LYS1511   7.804   6.396 -10.282
  170    HZ2  LYS1511           HZ2      LYS1511   8.382   6.590  -8.710
  171    HZ3  LYS1511           HZ3      LYS1511   8.144   7.937  -9.685
  172    H    ARG1512           H        ARG1512   3.966   1.477  -8.281
  173    HA   ARG1512           HA       ARG1512   4.151   1.971 -11.158
  174    HB2  ARG1512           HB2      ARG1512   3.722  -0.347 -10.393
  175    HB3  ARG1512           HB3      ARG1512   2.279   0.192  -9.556
  176    HG2  ARG1512           HG2      ARG1512   1.681  -0.911 -11.589
  177    HG3  ARG1512           HG3      ARG1512   1.277   0.801 -11.706
  178    HD2  ARG1512           HD2      ARG1512   3.263   1.196 -13.052
  179    HD3  ARG1512           HD3      ARG1512   3.744  -0.494 -12.872
  180    HE   ARG1512           HE       ARG1512   1.182  -0.505 -13.893
  181   HH11  ARG1512          HH11      ARG1512   4.344   0.679 -15.006
  182   HH12  ARG1512          HH12      ARG1512   4.044   0.419 -16.643
  183   HH21  ARG1512          HH21      ARG1512   0.752  -0.889 -16.135
  184   HH22  ARG1512          HH22      ARG1512   1.935  -0.527 -17.319
  185    H    GLU1513           H        GLU1513   3.340   3.884 -11.678
  186    HA   GLU1513           HA       GLU1513   1.430   5.287 -10.136
  187    HB2  GLU1513           HB2      GLU1513   3.143   6.406 -11.451
  188    HB3  GLU1513           HB3      GLU1513   2.447   5.777 -12.932
  189    HG2  GLU1513           HG2      GLU1513   0.433   7.096 -12.542
  190    HG3  GLU1513           HG3      GLU1513   1.131   7.717 -11.047
  191    H    SER1514           H        SER1514   1.142   3.321 -13.103
  192    HA   SER1514           HA       SER1514  -1.582   3.867 -13.557
  193    HB2  SER1514           HB2      SER1514  -0.010   1.346 -14.166
  194    HB3  SER1514           HB3      SER1514  -1.601   1.728 -14.820
  195    HG   SER1514           HG       SER1514  -0.650   3.626 -15.732
  196    H    GLY1515           H        GLY1515  -0.054   2.156 -11.069
  197    HA2  GLY1515           HA2      GLY1515  -0.971   1.373  -9.131
  198    HA3  GLY1515           HA3      GLY1515  -2.565   1.563  -9.840
  199    H    TYR1516           H        TYR1516  -1.229  -0.607  -8.332
  200    HA   TYR1516           HA       TYR1516  -1.193  -2.813 -10.199
  201    HB2  TYR1516           HB2      TYR1516  -1.187  -2.783  -7.149
  202    HB3  TYR1516           HB3      TYR1516  -1.239  -4.248  -8.107
  203    HD1  TYR1516           HD1      TYR1516   0.818  -1.392  -7.159
  204    HD2  TYR1516           HD2      TYR1516   0.695  -5.099  -9.189
  205    HE1  TYR1516           HE1      TYR1516   3.294  -1.398  -7.277
  206    HE2  TYR1516           HE2      TYR1516   3.149  -5.144  -9.318
  207    HH   TYR1516           HH       TYR1516   5.031  -3.783  -9.168
  208    H    THR1517           H        THR1517  -2.934  -3.493 -11.039
  209    HA   THR1517           HA       THR1517  -5.430  -3.143  -9.573
  210    HB   THR1517           HB       THR1517  -5.108  -3.615 -12.548
  211    HG1  THR1517           HG1      THR1517  -4.103  -1.677 -11.425
  212   HG21  THR1517          HG21      THR1517  -7.350  -3.998 -11.543
  213   HG22  THR1517          HG22      THR1517  -7.343  -2.594 -12.617
  214   HG23  THR1517          HG23      THR1517  -7.298  -2.365 -10.871
  215    H    ILE1518           H        ILE1518  -5.516  -4.945  -8.472
  216    HA   ILE1518           HA       ILE1518  -4.858  -7.436  -9.840
  217    HB   ILE1518           HB       ILE1518  -4.712  -8.463  -7.578
  218   HG12  ILE1518          HG12      ILE1518  -4.989  -5.603  -6.595
  219   HG13  ILE1518          HG13      ILE1518  -6.166  -6.888  -6.356
  220   HG21  ILE1518          HG21      ILE1518  -2.556  -7.441  -6.973
  221   HG22  ILE1518          HG22      ILE1518  -2.906  -6.094  -8.057
  222   HG23  ILE1518          HG23      ILE1518  -2.701  -7.719  -8.710
  223   HD11  ILE1518          HD11      ILE1518  -4.540  -8.106  -4.988
  224   HD12  ILE1518          HD12      ILE1518  -4.861  -6.488  -4.348
  225   HD13  ILE1518          HD13      ILE1518  -3.376  -6.805  -5.243
  226    H    SER1519           H        SER1519  -6.292  -8.948 -10.177
  227    HA   SER1519           HA       SER1519  -9.054  -8.426  -9.463
  228    HB2  SER1519           HB2      SER1519  -7.833 -10.708 -11.066
  229    HB3  SER1519           HB3      SER1519  -9.534 -10.240 -11.018
  230    HG   SER1519           HG       SER1519  -7.404  -8.618 -12.022
  231    H    ASP1520           H        ASP1520  -9.123  -8.869  -7.233
  232    HA   ASP1520           HA       ASP1520  -7.833 -11.315  -6.414
  233    HB2  ASP1520           HB2      ASP1520  -7.198  -9.296  -5.173
  234    HB3  ASP1520           HB3      ASP1520  -8.863  -9.101  -4.622
  235    H    ILE1521           H        ILE1521  -8.805 -12.971  -5.943
  236    HA   ILE1521           HA       ILE1521 -11.536 -13.331  -6.494
  237    HB   ILE1521           HB       ILE1521  -9.767 -14.994  -6.906
  238   HG12  ILE1521          HG12      ILE1521 -10.991 -17.028  -6.119
  239   HG13  ILE1521          HG13      ILE1521 -12.003 -15.983  -5.127
  240   HG21  ILE1521          HG21      ILE1521  -8.427 -14.727  -4.937
  241   HG22  ILE1521          HG22      ILE1521  -8.921 -16.413  -5.103
  242   HG23  ILE1521          HG23      ILE1521  -9.724 -15.371  -3.928
  243   HD11  ILE1521          HD11      ILE1521 -13.122 -16.600  -7.189
  244   HD12  ILE1521          HD12      ILE1521 -11.793 -15.922  -8.128
  245   HD13  ILE1521          HD13      ILE1521 -12.808 -14.865  -7.147
  246    H    ARG1522           H        ARG1522 -10.023 -12.351  -3.513
  247    HA   ARG1522           HA       ARG1522 -12.199 -13.504  -1.982
  248    HB2  ARG1522           HB2      ARG1522  -9.692 -12.100  -1.042
  249    HB3  ARG1522           HB3      ARG1522 -10.938 -12.744   0.022
  250    HG2  ARG1522           HG2      ARG1522 -10.528 -14.990  -0.928
  251    HG3  ARG1522           HG3      ARG1522  -9.216 -14.305  -1.881
  252    HD2  ARG1522           HD2      ARG1522  -8.038 -13.683   0.157
  253    HD3  ARG1522           HD3      ARG1522  -9.371 -14.315   1.130
  254    HE   ARG1522           HE       ARG1522  -8.133 -16.123  -0.757
  255   HH11  ARG1522          HH11      ARG1522  -7.986 -14.982   2.585
  256   HH12  ARG1522          HH12      ARG1522  -7.638 -16.490   3.270
  257   HH21  ARG1522          HH21      ARG1522  -7.540 -18.208   0.131
  258   HH22  ARG1522          HH22      ARG1522  -7.282 -18.388   1.796
  259    H    LYS1523           H        LYS1523 -11.184 -10.452  -3.241
  260    HA   LYS1523           HA       LYS1523 -13.556  -9.354  -1.922
  261    HB2  LYS1523           HB2      LYS1523 -11.633  -8.504  -0.681
  262    HB3  LYS1523           HB3      LYS1523 -10.943  -7.850  -2.158
  263    HG2  LYS1523           HG2      LYS1523 -12.005  -6.128  -0.740
  264    HG3  LYS1523           HG3      LYS1523 -12.737  -6.238  -2.340
  265    HD2  LYS1523           HD2      LYS1523 -14.583  -7.567  -1.398
  266    HD3  LYS1523           HD3      LYS1523 -13.840  -7.470   0.199
  267    HE2  LYS1523           HE2      LYS1523 -14.160  -5.086   0.265
  268    HE3  LYS1523           HE3      LYS1523 -14.691  -5.062  -1.412
  269    HZ1  LYS1523           HZ1      LYS1523 -16.556  -4.917   0.166
  270    HZ2  LYS1523           HZ2      LYS1523 -16.170  -6.439   0.796
  271    HZ3  LYS1523           HZ3      LYS1523 -16.647  -6.279  -0.813
  272    H    GLY1524           H        GLY1524 -11.262  -8.428  -4.549
  273    HA2  GLY1524           HA2      GLY1524 -13.047  -8.480  -6.588
  274    HA3  GLY1524           HA3      GLY1524 -13.289  -6.904  -5.843
  275    H    SER1525           H        SER1525 -12.519  -6.200  -8.043
  276    HA   SER1525           HA       SER1525  -9.651  -6.451  -8.350
  277    HB2  SER1525           HB2      SER1525 -11.713  -5.174 -10.158
  278    HB3  SER1525           HB3      SER1525 -10.025  -5.499 -10.563
  279    HG   SER1525           HG       SER1525 -11.892  -7.501  -9.799
  280    H    ILE1526           H        ILE1526  -8.444  -4.995  -7.378
  281    HA   ILE1526           HA       ILE1526  -9.528  -2.324  -6.972
  282    HB   ILE1526           HB       ILE1526  -9.562  -3.488  -4.858
  283   HG12  ILE1526          HG12      ILE1526  -7.199  -1.590  -4.930
  284   HG13  ILE1526          HG13      ILE1526  -8.887  -1.127  -4.771
  285   HG21  ILE1526          HG21      ILE1526  -7.566  -4.447  -3.803
  286   HG22  ILE1526          HG22      ILE1526  -6.668  -4.164  -5.295
  287   HG23  ILE1526          HG23      ILE1526  -8.035  -5.279  -5.288
  288   HD11  ILE1526          HD11      ILE1526  -9.001  -2.263  -2.619
  289   HD12  ILE1526          HD12      ILE1526  -7.719  -1.047  -2.630
  290   HD13  ILE1526          HD13      ILE1526  -7.321  -2.760  -2.789
  291    H    ARG1527           H        ARG1527  -8.148  -0.652  -7.319
  292    HA   ARG1527           HA       ARG1527  -5.602  -1.302  -8.613
  293    HB2  ARG1527           HB2      ARG1527  -7.380  -0.248 -10.020
  294    HB3  ARG1527           HB3      ARG1527  -7.397   1.117  -8.915
  295    HG2  ARG1527           HG2      ARG1527  -5.007   1.506  -9.468
  296    HG3  ARG1527           HG3      ARG1527  -5.133   0.233 -10.684
  297    HD2  ARG1527           HD2      ARG1527  -6.700   2.810 -10.591
  298    HD3  ARG1527           HD3      ARG1527  -5.401   2.391 -11.704
  299    HE   ARG1527           HE       ARG1527  -7.186   0.451 -12.201
  300   HH11  ARG1527          HH11      ARG1527  -7.713   3.891 -11.821
  301   HH12  ARG1527          HH12      ARG1527  -8.883   4.017 -13.068
  302   HH21  ARG1527          HH21      ARG1527  -8.788   0.578 -13.841
  303   HH22  ARG1527          HH22      ARG1527  -9.453   2.096 -14.302
  304    H    LEU1528           H        LEU1528  -3.965  -0.851  -7.266
  305    HA   LEU1528           HA       LEU1528  -4.263   1.444  -5.427
  306    HB2  LEU1528           HB2      LEU1528  -2.355  -0.858  -5.014
  307    HB3  LEU1528           HB3      LEU1528  -2.743   0.454  -3.928
  308    HG   LEU1528           HG       LEU1528  -5.080  -0.565  -3.779
  309   HD11  LEU1528          HD11      LEU1528  -5.217  -2.965  -4.205
  310   HD12  LEU1528          HD12      LEU1528  -3.599  -2.943  -4.907
  311   HD13  LEU1528          HD13      LEU1528  -4.915  -2.077  -5.699
  312   HD21  LEU1528          HD21      LEU1528  -4.330  -2.135  -2.080
  313   HD22  LEU1528          HD22      LEU1528  -3.445  -0.603  -2.007
  314   HD23  LEU1528          HD23      LEU1528  -2.684  -2.025  -2.726
  315    H    GLY1529           H        GLY1529  -3.011   3.114  -5.971
  316    HA2  GLY1529           HA2      GLY1529  -0.717   2.627  -7.692
  317    HA3  GLY1529           HA3      GLY1529  -1.404   4.199  -7.283
  318    H    VAL1530           H        VAL1530   1.292   2.521  -6.872
  319    HA   VAL1530           HA       VAL1530   1.673   3.042  -4.034
  320    HB   VAL1530           HB       VAL1530   3.909   2.580  -6.023
  321   HG11  VAL1530          HG11      VAL1530   5.138   1.720  -4.091
  322   HG12  VAL1530          HG12      VAL1530   3.760   2.108  -3.063
  323   HG13  VAL1530          HG13      VAL1530   4.631   3.397  -3.891
  324   HG21  VAL1530          HG21      VAL1530   2.420   0.702  -6.272
  325   HG22  VAL1530          HG22      VAL1530   2.429   0.434  -4.509
  326   HG23  VAL1530          HG23      VAL1530   3.912   0.230  -5.454
  327    H    CYS1531           H        CYS1531   1.829   5.105  -3.387
  328    HA   CYS1531           HA       CYS1531   2.747   7.118  -3.002
  329    HB2  CYS1531           HB2      CYS1531   4.754   6.423  -5.134
  330    HB3  CYS1531           HB3      CYS1531   4.879   7.760  -3.996
  331    H    GLY1532           H        GLY1532   1.889   6.379  -6.226
  332    HA2  GLY1532           HA2      GLY1532   1.374   9.206  -6.767
  333    HA3  GLY1532           HA3      GLY1532   1.428   7.918  -7.978
  334    H    GLU1533           H        GLU1533  -0.674   9.852  -7.105
  335    HA   GLU1533           HA       GLU1533  -2.708   8.277  -5.860
  336    HB2  GLU1533           HB2      GLU1533  -4.126  10.208  -6.240
  337    HB3  GLU1533           HB3      GLU1533  -2.569  10.727  -5.615
  338    HG2  GLU1533           HG2      GLU1533  -1.943  11.137  -8.071
  339    HG3  GLU1533           HG3      GLU1533  -3.672  10.997  -8.383
  340    H    VAL1534           H        VAL1534  -4.419   7.241  -6.811
  341    HA   VAL1534           HA       VAL1534  -4.191   6.815  -9.632
  342    HB   VAL1534           HB       VAL1534  -6.249   5.332  -9.438
  343   HG11  VAL1534          HG11      VAL1534  -5.100   3.519  -8.266
  344   HG12  VAL1534          HG12      VAL1534  -3.959   4.682  -7.595
  345   HG13  VAL1534          HG13      VAL1534  -4.010   4.401  -9.339
  346   HG21  VAL1534          HG21      VAL1534  -5.912   5.844  -6.471
  347   HG22  VAL1534          HG22      VAL1534  -6.984   4.644  -7.194
  348   HG23  VAL1534          HG23      VAL1534  -7.275   6.363  -7.461
  349    H    LYS1535           H        LYS1535  -4.380   8.754 -10.417
  350    HA   LYS1535           HA       LYS1535  -6.242  10.714  -9.845
  351    HB2  LYS1535           HB2      LYS1535  -5.432  11.858 -11.853
  352    HB3  LYS1535           HB3      LYS1535  -4.107  11.200 -10.919
  353    HG2  LYS1535           HG2      LYS1535  -5.233   9.891 -13.403
  354    HG3  LYS1535           HG3      LYS1535  -3.877  11.009 -13.412
  355    HD2  LYS1535           HD2      LYS1535  -3.922   8.384 -11.891
  356    HD3  LYS1535           HD3      LYS1535  -3.256   8.576 -13.505
  357    HE2  LYS1535           HE2      LYS1535  -2.290  10.111 -11.084
  358    HE3  LYS1535           HE3      LYS1535  -1.551   8.623 -11.662
  359    HZ1  LYS1535           HZ1      LYS1535  -1.760  11.180 -13.160
  360    HZ2  LYS1535           HZ2      LYS1535  -1.112   9.731 -13.771
  361    HZ3  LYS1535           HZ3      LYS1535  -0.348  10.533 -12.505
  362    H    ASP1536           H        ASP1536  -6.747   7.915 -11.503
  363    HA   ASP1536           HA       ASP1536  -8.794   8.835 -13.292
  364    HB2  ASP1536           HB2      ASP1536  -7.424   6.943 -13.915
  365    HB3  ASP1536           HB3      ASP1536  -7.934   6.066 -12.480
  366    H    CYS1537           H        CYS1537  -8.654   7.574 -10.019
  367    HA   CYS1537           HA       CYS1537 -11.554   7.176  -9.949
  368    HB2  CYS1537           HB2      CYS1537 -10.081   5.448  -8.911
  369    HB3  CYS1537           HB3      CYS1537  -9.454   6.662  -7.808
  370    H    GLY1538           H        GLY1538  -9.421   9.612  -9.615
  371    HA2  GLY1538           HA2      GLY1538 -10.681  11.731  -9.133
  372    HA3  GLY1538           HA3      GLY1538 -10.973  10.989  -7.561
  373    HA   PRO1539           HA       PRO1539  -6.741  13.198  -7.801
  374    HB2  PRO1539           HB2      PRO1539  -8.161  15.420  -6.452
  375    HB3  PRO1539           HB3      PRO1539  -6.991  15.477  -7.782
  376    HG2  PRO1539           HG2      PRO1539  -9.533  15.970  -8.300
  377    HG3  PRO1539           HG3      PRO1539  -8.566  14.911  -9.367
  378    HD2  PRO1539           HD2      PRO1539 -10.460  14.089  -7.188
  379    HD3  PRO1539           HD3      PRO1539 -10.439  13.574  -8.892
  380    H    GLY1540           H        GLY1540  -5.481  12.807  -6.128
  381    HA2  GLY1540           HA2      GLY1540  -4.761  12.567  -3.968
  382    HA3  GLY1540           HA3      GLY1540  -6.274  13.268  -3.419
  383    H    ILE1541           H        ILE1541  -6.860  10.641  -5.440
  384    HA   ILE1541           HA       ILE1541  -7.423   8.957  -3.112
  385    HB   ILE1541           HB       ILE1541  -8.073   8.453  -6.041
  386   HG12  ILE1541          HG12      ILE1541  -9.259  10.431  -5.284
  387   HG13  ILE1541          HG13      ILE1541 -10.397   9.100  -5.445
  388   HG21  ILE1541          HG21      ILE1541  -9.659   6.773  -5.211
  389   HG22  ILE1541          HG22      ILE1541  -9.103   7.076  -3.564
  390   HG23  ILE1541          HG23      ILE1541  -7.998   6.390  -4.755
  391   HD11  ILE1541          HD11      ILE1541 -10.847  10.423  -3.454
  392   HD12  ILE1541          HD12      ILE1541  -9.209  10.119  -2.869
  393   HD13  ILE1541          HD13      ILE1541 -10.353   8.786  -3.017
  394    H    GLY1542           H        GLY1542  -6.240   7.088  -2.633
  395    HA2  GLY1542           HA2      GLY1542  -3.872   6.708  -4.357
  396    HA3  GLY1542           HA3      GLY1542  -3.960   6.278  -2.653
  397    H    ALA1543           H        ALA1543  -6.227   4.860  -2.525
  398    HA   ALA1543           HA       ALA1543  -5.770   2.604  -4.354
  399    HB1  ALA1543           HB1      ALA1543  -4.988   2.077  -2.081
  400    HB2  ALA1543           HB2      ALA1543  -6.397   1.103  -2.509
  401    HB3  ALA1543           HB3      ALA1543  -6.578   2.494  -1.443
  402    H    CYS1544           H        CYS1544  -7.531   1.937  -5.441
  403    HA   CYS1544           HA       CYS1544 -10.186   2.623  -4.448
  404    HB2  CYS1544           HB2      CYS1544  -9.515   4.606  -5.724
  405    HB3  CYS1544           HB3      CYS1544  -9.121   3.604  -7.110
  406    H    PHE1545           H        PHE1545 -11.704   1.191  -5.106
  407    HA   PHE1545           HA       PHE1545 -10.828  -1.177  -6.522
  408    HB2  PHE1545           HB2      PHE1545 -13.561  -0.445  -5.405
  409    HB3  PHE1545           HB3      PHE1545 -13.179  -1.972  -6.177
  410    HD1  PHE1545           HD1      PHE1545 -12.731   0.098  -3.195
  411    HD2  PHE1545           HD2      PHE1545 -11.912  -3.648  -5.030
  412    HE1  PHE1545           HE1      PHE1545 -12.086  -0.827  -1.008
  413    HE2  PHE1545           HE2      PHE1545 -11.264  -4.581  -2.851
  414    HZ   PHE1545           HZ       PHE1545 -11.351  -3.172  -0.835
  415    H    GLU1546           H        GLU1546 -11.132  -1.618  -8.571
  416    HA   GLU1546           HA       GLU1546 -11.920   0.542 -10.291
  417    HB2  GLU1546           HB2      GLU1546  -9.943  -0.903 -10.747
  418    HB3  GLU1546           HB3      GLU1546 -11.016  -2.273 -10.960
  419    HG2  GLU1546           HG2      GLU1546 -11.997  -1.214 -12.939
  420    HG3  GLU1546           HG3      GLU1546 -10.947   0.200 -12.702
  421    H    GLY1547           H        GLY1547 -14.077   0.875 -10.337
  422    HA2  GLY1547           HA2      GLY1547 -15.718  -0.386 -12.033
  423    HA3  GLY1547           HA3      GLY1547 -15.904  -1.352 -10.572
  424    H    THR1548           H        THR1548 -16.480  -0.183  -8.609
  425    HA   THR1548           HA       THR1548 -18.694   1.579  -9.177
  426    HB   THR1548           HB       THR1548 -17.629   0.741  -6.483
  427    HG1  THR1548           HG1      THR1548 -18.996  -0.646  -8.473
  428   HG21  THR1548          HG21      THR1548 -19.332   2.516  -6.428
  429   HG22  THR1548          HG22      THR1548 -19.982   1.011  -5.773
  430   HG23  THR1548          HG23      THR1548 -20.410   1.520  -7.405
  431    H    GLY1549           H        GLY1549 -15.389   1.913  -8.207
  432    HA2  GLY1549           HA2      GLY1549 -14.182   3.861  -7.918
  433    HA3  GLY1549           HA3      GLY1549 -15.689   4.775  -7.990
  434    H    ILE1550           H        ILE1550 -15.034   2.057  -5.946
  435    HA   ILE1550           HA       ILE1550 -15.609   3.625  -3.568
  436    HB   ILE1550           HB       ILE1550 -14.999   0.641  -3.853
  437   HG12  ILE1550          HG12      ILE1550 -17.631   2.054  -3.275
  438   HG13  ILE1550          HG13      ILE1550 -17.195   1.252  -4.779
  439   HG21  ILE1550          HG21      ILE1550 -15.682   0.400  -1.518
  440   HG22  ILE1550          HG22      ILE1550 -15.817   2.156  -1.384
  441   HG23  ILE1550          HG23      ILE1550 -14.249   1.415  -1.692
  442   HD11  ILE1550          HD11      ILE1550 -17.532  -0.065  -2.094
  443   HD12  ILE1550          HD12      ILE1550 -17.120  -0.902  -3.581
  444   HD13  ILE1550          HD13      ILE1550 -18.696  -0.115  -3.412
  445    H    LYS1551           H        LYS1551 -14.150   4.313  -2.173
  446    HA   LYS1551           HA       LYS1551 -11.389   4.062  -3.075
  447    HB2  LYS1551           HB2      LYS1551 -12.629   6.048  -1.145
  448    HB3  LYS1551           HB3      LYS1551 -10.916   5.960  -1.498
  449    HG2  LYS1551           HG2      LYS1551 -11.751   7.755  -2.765
  450    HG3  LYS1551           HG3      LYS1551 -11.513   6.440  -3.908
  451    HD2  LYS1551           HD2      LYS1551 -13.948   5.937  -3.757
  452    HD3  LYS1551           HD3      LYS1551 -14.104   7.334  -2.674
  453    HE2  LYS1551           HE2      LYS1551 -13.355   8.802  -4.436
  454    HE3  LYS1551           HE3      LYS1551 -13.105   7.424  -5.507
  455    HZ1  LYS1551           HZ1      LYS1551 -15.217   8.557  -5.939
  456    HZ2  LYS1551           HZ2      LYS1551 -15.722   8.236  -4.354
  457    HZ3  LYS1551           HZ3      LYS1551 -15.469   6.968  -5.427
  458    H    ALA1552           H        ALA1552  -9.880   3.125  -1.943
  459    HA   ALA1552           HA       ALA1552 -10.665   1.891   0.606
  460    HB1  ALA1552           HB1      ALA1552 -10.227   0.279  -1.185
  461    HB2  ALA1552           HB2      ALA1552  -9.006   0.160   0.081
  462    HB3  ALA1552           HB3      ALA1552  -8.629   0.983  -1.433
  463    H    GLY1553           H        GLY1553  -9.389   4.536  -0.209
  464    HA2  GLY1553           HA2      GLY1553  -7.986   5.234   1.909
  465    HA3  GLY1553           HA3      GLY1553  -6.783   4.283   1.056
  466    H    LYS1554           H        LYS1554  -7.204   7.155   1.795
  467    HA   LYS1554           HA       LYS1554  -7.147   8.612  -0.687
  468    HB2  LYS1554           HB2      LYS1554  -8.273   9.464   1.302
  469    HB3  LYS1554           HB3      LYS1554  -6.788   9.345   2.216
  470    HG2  LYS1554           HG2      LYS1554  -5.817  11.111   0.809
  471    HG3  LYS1554           HG3      LYS1554  -7.364  11.240  -0.046
  472    HD2  LYS1554           HD2      LYS1554  -8.499  11.740   2.033
  473    HD3  LYS1554           HD3      LYS1554  -6.989  11.574   2.919
  474    HE2  LYS1554           HE2      LYS1554  -6.076  13.488   1.701
  475    HE3  LYS1554           HE3      LYS1554  -7.599  13.644   0.816
  476    HZ1  LYS1554           HZ1      LYS1554  -8.734  13.988   2.907
  477    HZ2  LYS1554           HZ2      LYS1554  -7.529  15.169   2.734
  478    HZ3  LYS1554           HZ3      LYS1554  -7.289  13.846   3.757
  479    H    TRP1555           H        TRP1555  -5.338   9.576  -1.494
  480    HA   TRP1555           HA       TRP1555  -2.846   8.319  -1.164
  481    HB2  TRP1555           HB2      TRP1555  -3.437   9.203  -3.301
  482    HB3  TRP1555           HB3      TRP1555  -3.780  10.788  -2.630
  483    HD1  TRP1555           HD1      TRP1555  -0.812   8.514  -3.523
  484    HE1  TRP1555           HE1      TRP1555   1.248  10.016  -3.858
  485    HE3  TRP1555           HE3      TRP1555  -2.808  12.975  -2.093
  486    HZ2  TRP1555           HZ2      TRP1555   1.934  12.723  -3.539
  487    HZ3  TRP1555           HZ3      TRP1555  -1.386  14.976  -2.134
  488    HH2  TRP1555           HH2      TRP1555   0.936  14.846  -2.846
  489    H    ASN1556           H        ASN1556  -0.977   9.013  -0.149
  490    HA   ASN1556           HA       ASN1556  -0.713  11.468   1.181
  491    HB2  ASN1556           HB2      ASN1556  -0.660  10.633   3.468
  492    HB3  ASN1556           HB3      ASN1556  -2.224  10.199   2.792
  493   HD21  ASN1556          HD21      ASN1556  -2.679   7.973   2.405
  494   HD22  ASN1556          HD22      ASN1556  -1.690   6.750   3.119
  495    H    GLN1557           H        GLN1557   1.452  10.971   2.676
  496    HA   GLN1557           HA       GLN1557   3.094   9.131   1.122
  497    HB2  GLN1557           HB2      GLN1557   3.622  12.031   1.641
  498    HB3  GLN1557           HB3      GLN1557   4.956  10.912   1.395
  499    HG2  GLN1557           HG2      GLN1557   2.697  11.370  -0.541
  500    HG3  GLN1557           HG3      GLN1557   4.307  12.084  -0.663
  501   HE21  GLN1557          HE21      GLN1557   2.452   9.149  -0.933
  502   HE22  GLN1557          HE22      GLN1557   3.679   8.225  -1.726
  503    H    LYS1558           H        LYS1558   1.896   8.802   3.724
  504    HA   LYS1558           HA       LYS1558   4.138   9.047   5.497
  505    HB2  LYS1558           HB2      LYS1558   1.936   9.472   6.465
  506    HB3  LYS1558           HB3      LYS1558   1.375   7.883   5.965
  507    HG2  LYS1558           HG2      LYS1558   1.880   7.958   8.356
  508    HG3  LYS1558           HG3      LYS1558   2.935   6.827   7.508
  509    HD2  LYS1558           HD2      LYS1558   4.649   8.666   7.414
  510    HD3  LYS1558           HD3      LYS1558   3.605   9.597   8.492
  511    HE2  LYS1558           HE2      LYS1558   3.741   7.844  10.165
  512    HE3  LYS1558           HE3      LYS1558   4.732   6.868   9.082
  513    HZ1  LYS1558           HZ1      LYS1558   5.462   9.411  10.424
  514    HZ2  LYS1558           HZ2      LYS1558   6.315   8.814   9.104
  515    HZ3  LYS1558           HZ3      LYS1558   6.236   7.893  10.509
  516    H    LEU1559           H        LEU1559   5.561   7.813   4.336
  517    HA   LEU1559           HA       LEU1559   5.099   4.935   4.237
  518    HB2  LEU1559           HB2      LEU1559   6.317   6.457   2.425
  519    HB3  LEU1559           HB3      LEU1559   7.685   6.301   3.499
  520    HG   LEU1559           HG       LEU1559   7.871   4.736   1.659
  521   HD11  LEU1559          HD11      LEU1559   8.776   3.945   3.779
  522   HD12  LEU1559          HD12      LEU1559   8.148   2.622   2.803
  523   HD13  LEU1559          HD13      LEU1559   7.218   3.214   4.174
  524   HD21  LEU1559          HD21      LEU1559   5.553   4.528   1.067
  525   HD22  LEU1559          HD22      LEU1559   5.212   3.676   2.570
  526   HD23  LEU1559          HD23      LEU1559   6.231   2.921   1.346
  527    H    SER1560           H        SER1560   5.207   4.226   6.252
  528    HA   SER1560           HA       SER1560   7.078   5.352   8.138
  529    HB2  SER1560           HB2      SER1560   4.675   5.006   8.706
  530    HB3  SER1560           HB3      SER1560   4.911   3.272   8.509
  531    HG   SER1560           HG       SER1560   6.109   4.988  10.428
  532    H    TYR1561           H        TYR1561   8.373   3.935   9.422
  533    HA   TYR1561           HA       TYR1561   9.098   1.376   8.190
  534    HB2  TYR1561           HB2      TYR1561  10.702   3.181   7.586
  535    HB3  TYR1561           HB3      TYR1561  10.977   3.496   9.292
  536    HD1  TYR1561           HD1      TYR1561  11.297   0.842   6.691
  537    HD2  TYR1561           HD2      TYR1561  12.784   2.431  10.343
  538    HE1  TYR1561           HE1      TYR1561  13.236  -0.662   6.550
  539    HE2  TYR1561           HE2      TYR1561  14.720   0.921  10.220
  540    HH   TYR1561           HH       TYR1561  15.469  -1.166   9.129
  541    H    VAL1562           H        VAL1562   8.359  -0.013   9.717
  542    HA   VAL1562           HA       VAL1562   8.755   0.730  12.525
  543    HB   VAL1562           HB       VAL1562   6.517  -0.960  11.351
  544   HG11  VAL1562          HG11      VAL1562   5.609  -1.029  13.627
  545   HG12  VAL1562          HG12      VAL1562   7.036  -0.171  14.218
  546   HG13  VAL1562          HG13      VAL1562   7.200  -1.788  13.537
  547   HG21  VAL1562          HG21      VAL1562   5.040   0.836  12.134
  548   HG22  VAL1562          HG22      VAL1562   6.201   1.423  10.943
  549   HG23  VAL1562          HG23      VAL1562   6.450   1.759  12.657
  550    H    ASP1563           H        ASP1563  10.592  -0.229  12.907
  551    HA   ASP1563           HA       ASP1563  12.179  -1.739  13.174
  552    HB2  ASP1563           HB2      ASP1563  10.733  -2.429  15.002
  553    HB3  ASP1563           HB3      ASP1563   9.838  -3.498  13.930
  554    H    GLN1564           H        GLN1564  12.693  -1.614  11.043
  555    HA   GLN1564           HA       GLN1564  13.586  -2.513   9.145
  556    HB2  GLN1564           HB2      GLN1564  12.760  -5.155  10.331
  557    HB3  GLN1564           HB3      GLN1564  13.860  -4.936   8.977
  558    HG2  GLN1564           HG2      GLN1564  15.516  -4.003  10.339
  559    HG3  GLN1564           HG3      GLN1564  14.388  -3.740  11.672
  560   HE21  GLN1564          HE21      GLN1564  13.728  -5.476  12.892
  561   HE22  GLN1564          HE22      GLN1564  14.596  -6.959  12.914
  562    H    VAL1565           H        VAL1565  10.287  -2.850   9.814
  563    HA   VAL1565           HA       VAL1565   9.729  -3.952   7.157
  564    HB   VAL1565           HB       VAL1565   7.921  -3.715   9.594
  565   HG11  VAL1565          HG11      VAL1565   6.326  -5.096   8.355
  566   HG12  VAL1565          HG12      VAL1565   7.377  -5.036   6.939
  567   HG13  VAL1565          HG13      VAL1565   6.624  -3.560   7.541
  568   HG21  VAL1565          HG21      VAL1565   8.067  -6.161   9.691
  569   HG22  VAL1565          HG22      VAL1565   9.646  -5.398   9.894
  570   HG23  VAL1565          HG23      VAL1565   9.215  -6.138   8.351
  571    H    LEU1566           H        LEU1566   8.773  -2.711   5.668
  572    HA   LEU1566           HA       LEU1566   8.352   0.082   6.274
  573    HB2  LEU1566           HB2      LEU1566   8.275  -1.506   3.720
  574    HB3  LEU1566           HB3      LEU1566   7.619   0.109   3.781
  575    HG   LEU1566           HG       LEU1566   9.830   1.013   4.302
  576   HD11  LEU1566          HD11      LEU1566  10.825  -1.817   4.062
  577   HD12  LEU1566          HD12      LEU1566  10.701  -0.862   5.542
  578   HD13  LEU1566          HD13      LEU1566  11.815  -0.357   4.263
  579   HD21  LEU1566          HD21      LEU1566   9.172   0.806   1.986
  580   HD22  LEU1566          HD22      LEU1566   9.805  -0.839   1.934
  581   HD23  LEU1566          HD23      LEU1566  10.903   0.521   2.165
  582    H    GLN1567           H        GLN1567   6.473   1.129   6.213
  583    HA   GLN1567           HA       GLN1567   3.995  -0.487   6.123
  584    HB2  GLN1567           HB2      GLN1567   4.767   1.571   8.195
  585    HB3  GLN1567           HB3      GLN1567   3.174   0.856   8.048
  586    HG2  GLN1567           HG2      GLN1567   5.680  -0.720   8.591
  587    HG3  GLN1567           HG3      GLN1567   4.619  -0.092   9.844
  588   HE21  GLN1567          HE21      GLN1567   4.925  -2.392   7.259
  589   HE22  GLN1567          HE22      GLN1567   3.574  -3.363   7.751
  590    H    LEU1568           H        LEU1568   2.830   0.353   4.466
  591    HA   LEU1568           HA       LEU1568   2.497   3.267   4.469
  592    HB2  LEU1568           HB2      LEU1568   3.664   2.571   2.408
  593    HB3  LEU1568           HB3      LEU1568   2.394   1.417   2.069
  594    HG   LEU1568           HG       LEU1568   0.794   3.297   1.800
  595   HD11  LEU1568          HD11      LEU1568   1.879   4.951   3.200
  596   HD12  LEU1568          HD12      LEU1568   1.626   5.578   1.573
  597   HD13  LEU1568          HD13      LEU1568   3.232   5.043   2.072
  598   HD21  LEU1568          HD21      LEU1568   3.244   3.448   0.046
  599   HD22  LEU1568          HD22      LEU1568   1.638   4.070  -0.350
  600   HD23  LEU1568          HD23      LEU1568   1.885   2.336  -0.147
  601    H    VAL1569           H        VAL1569   0.420   3.948   4.508
  602    HA   VAL1569           HA       VAL1569  -1.599   1.895   4.315
  603    HB   VAL1569           HB       VAL1569  -1.033   2.064   6.692
  604   HG11  VAL1569          HG11      VAL1569  -0.167   4.302   6.806
  605   HG12  VAL1569          HG12      VAL1569  -1.459   4.092   7.989
  606   HG13  VAL1569          HG13      VAL1569  -1.771   4.968   6.489
  607   HG21  VAL1569          HG21      VAL1569  -3.724   3.270   6.062
  608   HG22  VAL1569          HG22      VAL1569  -3.274   2.518   7.592
  609   HG23  VAL1569          HG23      VAL1569  -3.335   1.552   6.120
  610    H    TYR1570           H        TYR1570  -3.351   2.532   3.355
  611    HA   TYR1570           HA       TYR1570  -3.632   5.356   2.734
  612    HB2  TYR1570           HB2      TYR1570  -4.623   2.879   1.315
  613    HB3  TYR1570           HB3      TYR1570  -5.266   4.480   0.967
  614    HD1  TYR1570           HD1      TYR1570  -3.761   6.207   0.136
  615    HD2  TYR1570           HD2      TYR1570  -2.550   2.165   0.366
  616    HE1  TYR1570           HE1      TYR1570  -1.918   6.694  -1.444
  617    HE2  TYR1570           HE2      TYR1570  -0.704   2.610  -1.211
  618    HH   TYR1570           HH       TYR1570  -0.313   4.400  -3.086
  619    H    GLU1571           H        GLU1571  -4.795   6.257   4.219
  620    HA   GLU1571           HA       GLU1571  -7.082   4.811   5.347
  621    HB2  GLU1571           HB2      GLU1571  -5.718   7.336   6.275
  622    HB3  GLU1571           HB3      GLU1571  -7.039   6.523   7.090
  623    HG2  GLU1571           HG2      GLU1571  -5.589   4.577   7.446
  624    HG3  GLU1571           HG3      GLU1571  -4.260   5.456   6.681
  625    H    ASP1572           H        ASP1572  -8.981   6.131   5.723
  626    HA   ASP1572           HA       ASP1572 -10.727   7.352   5.075
  627    HB2  ASP1572           HB2      ASP1572  -9.343   9.332   5.602
  628    HB3  ASP1572           HB3      ASP1572  -8.714   9.335   3.961
  629    H    GLY1573           H        GLY1573 -11.228   5.631   3.739
  630    HA2  GLY1573           HA2      GLY1573 -11.042   6.290   0.898
  631    HA3  GLY1573           HA3      GLY1573 -11.570   4.740   1.567
  632    H    ASP1574           H        ASP1574 -13.633   4.416   1.755
  633    HA   ASP1574           HA       ASP1574 -15.395   6.747   1.917
  634    HB2  ASP1574           HB2      ASP1574 -15.981   3.961   0.835
  635    HB3  ASP1574           HB3      ASP1574 -17.209   5.187   1.108
  636    HA   PRO1575           HA       PRO1575 -16.501   5.230   5.919
  637    HB2  PRO1575           HB2      PRO1575 -19.162   5.813   6.087
  638    HB3  PRO1575           HB3      PRO1575 -17.902   7.045   6.197
  639    HG2  PRO1575           HG2      PRO1575 -19.656   6.321   3.901
  640    HG3  PRO1575           HG3      PRO1575 -19.073   7.912   4.415
  641    HD2  PRO1575           HD2      PRO1575 -18.009   6.471   2.334
  642    HD3  PRO1575           HD3      PRO1575 -17.106   7.689   3.243
  643    H    CYS1576           H        CYS1576 -17.424   3.435   6.959
  644    HA   CYS1576           HA       CYS1576 -18.611   1.522   5.120
  645    HB2  CYS1576           HB2      CYS1576 -17.247   1.142   7.770
  646    HB3  CYS1576           HB3      CYS1576 -17.907  -0.151   6.767
  647    HA   PRO1577           HA       PRO1577 -22.610   2.205   6.867
  648    HB2  PRO1577           HB2      PRO1577 -23.189  -0.544   5.997
  649    HB3  PRO1577           HB3      PRO1577 -23.950   0.975   5.524
  650    HG2  PRO1577           HG2      PRO1577 -22.279  -0.458   3.938
  651    HG3  PRO1577           HG3      PRO1577 -22.504   1.300   3.794
  652    HD2  PRO1577           HD2      PRO1577 -20.243  -0.267   4.863
  653    HD3  PRO1577           HD3      PRO1577 -20.264   1.366   4.168
  654    H    ALA1578           H        ALA1578 -20.676  -0.577   7.627
  655    HA   ALA1578           HA       ALA1578 -22.301  -1.746   9.560
  656    HB1  ALA1578           HB1      ALA1578 -20.428  -2.852   8.475
  657    HB2  ALA1578           HB2      ALA1578 -20.336  -2.976  10.236
  658    HB3  ALA1578           HB3      ALA1578 -19.304  -1.832   9.368
  659    H    ASN1579           H        ASN1579 -19.337   0.217  10.269
  660    HA   ASN1579           HA       ASN1579 -20.601   0.739  12.883
  661    HB2  ASN1579           HB2      ASN1579 -18.498  -0.558  12.902
  662    HB3  ASN1579           HB3      ASN1579 -17.660   0.799  12.175
  663   HD21  ASN1579          HD21      ASN1579 -18.814  -0.625  15.055
  664   HD22  ASN1579          HD22      ASN1579 -18.284   0.608  16.140
  665    H    LEU1580           H        LEU1580 -19.688   2.328   9.978
  666    HA   LEU1580           HA       LEU1580 -19.571   4.407   9.283
  667    HB2  LEU1580           HB2      LEU1580 -20.855   5.096  11.925
  668    HB3  LEU1580           HB3      LEU1580 -20.421   6.329  10.767
  669    HG   LEU1580           HG       LEU1580 -22.732   5.922  10.543
  670   HD11  LEU1580          HD11      LEU1580 -21.289   4.569   8.291
  671   HD12  LEU1580          HD12      LEU1580 -21.600   6.296   8.473
  672   HD13  LEU1580          HD13      LEU1580 -22.945   5.179   8.232
  673   HD21  LEU1580          HD21      LEU1580 -23.694   3.721  10.041
  674   HD22  LEU1580          HD22      LEU1580 -22.880   3.741  11.605
  675   HD23  LEU1580          HD23      LEU1580 -22.097   2.994  10.215
  676    H    HIS1581           H        HIS1581 -18.300   4.207  12.554
  677    HA   HIS1581           HA       HIS1581 -16.360   6.274  12.289
  678    HB2  HIS1581           HB2      HIS1581 -16.322   3.821  14.061
  679    HB3  HIS1581           HB3      HIS1581 -15.223   5.180  14.202
  680    HD1  HIS1581           HD1      HIS1581 -18.422   3.910  15.403
  681    HD2  HIS1581           HD2      HIS1581 -16.595   7.626  15.020
  682    HE1  HIS1581           HE1      HIS1581 -19.658   5.436  16.954
  683    HE2  HIS1581           HE2      HIS1581 -18.177   7.466  17.014
  684    H    LEU1582           H        LEU1582 -16.588   3.144  11.076
  685    HA   LEU1582           HA       LEU1582 -13.730   2.871  10.679
  686    HB2  LEU1582           HB2      LEU1582 -15.930   0.923   9.998
  687    HB3  LEU1582           HB3      LEU1582 -14.208   0.594  10.041
  688    HG   LEU1582           HG       LEU1582 -15.994   1.203  12.375
  689   HD11  LEU1582          HD11      LEU1582 -14.468  -1.281  11.661
  690   HD12  LEU1582          HD12      LEU1582 -16.217  -1.060  11.589
  691   HD13  LEU1582          HD13      LEU1582 -15.388  -1.032  13.144
  692   HD21  LEU1582          HD21      LEU1582 -14.054   0.826  13.800
  693   HD22  LEU1582          HD22      LEU1582 -13.879   2.242  12.756
  694   HD23  LEU1582          HD23      LEU1582 -13.026   0.741  12.363
  695    H    LYS1583           H        LYS1583 -12.861   2.781   8.670
  696    HA   LYS1583           HA       LYS1583 -14.519   3.662   6.413
  697    HB2  LYS1583           HB2      LYS1583 -11.814   4.772   7.233
  698    HB3  LYS1583           HB3      LYS1583 -12.758   5.261   5.840
  699    HG2  LYS1583           HG2      LYS1583 -14.400   6.308   7.238
  700    HG3  LYS1583           HG3      LYS1583 -13.658   5.639   8.691
  701    HD2  LYS1583           HD2      LYS1583 -11.631   6.941   8.259
  702    HD3  LYS1583           HD3      LYS1583 -12.363   7.601   6.799
  703    HE2  LYS1583           HE2      LYS1583 -13.416   7.976   9.606
  704    HE3  LYS1583           HE3      LYS1583 -12.467   9.159   8.710
  705    HZ1  LYS1583           HZ1      LYS1583 -14.252   9.179   7.026
  706    HZ2  LYS1583           HZ2      LYS1583 -14.772   9.710   8.538
  707    HZ3  LYS1583           HZ3      LYS1583 -15.199   8.184   8.010
  708    H    TYR1584           H        TYR1584 -13.395   3.122   4.404
  709    HA   TYR1584           HA       TYR1584 -11.966   0.676   4.494
  710    HB2  TYR1584           HB2      TYR1584 -12.229   2.666   2.219
  711    HB3  TYR1584           HB3      TYR1584 -11.467   1.093   2.052
  712    HD1  TYR1584           HD1      TYR1584 -12.822  -0.957   2.229
  713    HD2  TYR1584           HD2      TYR1584 -14.616   2.897   2.240
  714    HE1  TYR1584           HE1      TYR1584 -14.995  -1.973   1.705
  715    HE2  TYR1584           HE2      TYR1584 -16.783   1.916   1.727
  716    HH   TYR1584           HH       TYR1584 -17.673  -0.125   0.718
  717    H    LYS1585           H        LYS1585 -10.000   0.350   5.112
  718    HA   LYS1585           HA       LYS1585  -7.958   2.424   4.726
  719    HB2  LYS1585           HB2      LYS1585  -8.492   0.713   7.185
  720    HB3  LYS1585           HB3      LYS1585  -7.075   1.731   6.974
  721    HG2  LYS1585           HG2      LYS1585  -8.262   3.689   7.254
  722    HG3  LYS1585           HG3      LYS1585  -9.782   2.960   6.748
  723    HD2  LYS1585           HD2      LYS1585  -9.864   3.450   9.119
  724    HD3  LYS1585           HD3      LYS1585  -9.871   1.713   8.877
  725    HE2  LYS1585           HE2      LYS1585  -8.460   2.335  10.761
  726    HE3  LYS1585           HE3      LYS1585  -7.493   1.631   9.471
  727    HZ1  LYS1585           HZ1      LYS1585  -7.776   4.550   9.527
  728    HZ2  LYS1585           HZ2      LYS1585  -6.407   3.593   9.135
  729    HZ3  LYS1585           HZ3      LYS1585  -6.852   3.846  10.715
  730    H    SER1586           H        SER1586  -6.193   1.570   3.757
  731    HA   SER1586           HA       SER1586  -5.959  -1.343   3.753
  732    HB2  SER1586           HB2      SER1586  -4.888  -0.985   1.448
  733    HB3  SER1586           HB3      SER1586  -6.633  -0.762   1.563
  734    HG   SER1586           HG       SER1586  -6.378   1.403   1.452
  735    H    VAL1587           H        VAL1587  -4.163  -2.073   4.689
  736    HA   VAL1587           HA       VAL1587  -1.929  -0.220   4.774
  737    HB   VAL1587           HB       VAL1587  -2.832  -0.424   7.024
  738   HG11  VAL1587          HG11      VAL1587  -2.416  -3.391   6.781
  739   HG12  VAL1587          HG12      VAL1587  -3.961  -2.546   6.885
  740   HG13  VAL1587          HG13      VAL1587  -2.855  -2.537   8.261
  741   HG21  VAL1587          HG21      VAL1587  -0.227  -1.924   6.748
  742   HG22  VAL1587          HG22      VAL1587  -0.829  -1.193   8.235
  743   HG23  VAL1587          HG23      VAL1587  -0.428  -0.174   6.852
  744    H    ILE1588           H        ILE1588  -0.248  -0.815   3.765
  745    HA   ILE1588           HA       ILE1588  -0.053  -3.620   3.027
  746    HB   ILE1588           HB       ILE1588   1.272  -1.261   1.629
  747   HG12  ILE1588          HG12      ILE1588  -0.267  -1.963  -0.323
  748   HG13  ILE1588          HG13      ILE1588  -1.190  -2.861   0.868
  749   HG21  ILE1588          HG21      ILE1588   1.142  -4.180   0.879
  750   HG22  ILE1588          HG22      ILE1588   2.562  -3.301   1.451
  751   HG23  ILE1588          HG23      ILE1588   1.849  -2.897  -0.108
  752   HD11  ILE1588          HD11      ILE1588  -1.701  -0.772   2.039
  753   HD12  ILE1588          HD12      ILE1588  -2.222  -0.713   0.354
  754   HD13  ILE1588          HD13      ILE1588  -0.753   0.125   0.853
  755    H    SER1589           H        SER1589   1.174  -4.609   4.344
  756    HA   SER1589           HA       SER1589   3.432  -3.311   5.557
  757    HB2  SER1589           HB2      SER1589   3.688  -5.619   6.648
  758    HB3  SER1589           HB3      SER1589   2.231  -4.717   7.049
  759    HG   SER1589           HG       SER1589   1.961  -6.317   4.840
  760    H    PHE1590           H        PHE1590   5.264  -3.200   4.500
  761    HA   PHE1590           HA       PHE1590   5.747  -5.048   2.316
  762    HB2  PHE1590           HB2      PHE1590   7.379  -2.643   3.185
  763    HB3  PHE1590           HB3      PHE1590   7.506  -3.519   1.668
  764    HD1  PHE1590           HD1      PHE1590   5.755  -3.253  -0.045
  765    HD2  PHE1590           HD2      PHE1590   5.780  -0.933   3.495
  766    HE1  PHE1590           HE1      PHE1590   4.233  -1.646  -1.098
  767    HE2  PHE1590           HE2      PHE1590   4.266   0.681   2.454
  768    HZ   PHE1590           HZ       PHE1590   3.485   0.330   0.149
  769    H    VAL1591           H        VAL1591   6.786  -6.858   2.943
  770    HA   VAL1591           HA       VAL1591   8.563  -6.675   5.277
  771    HB   VAL1591           HB       VAL1591   8.155  -9.074   5.678
  772   HG11  VAL1591          HG11      VAL1591   6.784  -7.445   6.840
  773   HG12  VAL1591          HG12      VAL1591   5.847  -8.892   6.471
  774   HG13  VAL1591          HG13      VAL1591   5.637  -7.430   5.501
  775   HG21  VAL1591          HG21      VAL1591   6.349 -10.236   4.485
  776   HG22  VAL1591          HG22      VAL1591   7.660  -9.780   3.397
  777   HG23  VAL1591          HG23      VAL1591   6.165  -8.845   3.417
  778    H    CYS1592           H        CYS1592  10.247  -8.437   5.347
  779    HA   CYS1592           HA       CYS1592  11.966  -8.098   3.095
  780    HB2  CYS1592           HB2      CYS1592  12.899  -8.056   5.320
  781    HB3  CYS1592           HB3      CYS1592  12.243  -9.646   5.677
  782    H    LYS1593           H        LYS1593  11.822  -9.297   1.346
  783    HA   LYS1593           HA       LYS1593  11.775 -12.180   1.656
  784    HB2  LYS1593           HB2      LYS1593   9.453 -11.549   1.263
  785    HB3  LYS1593           HB3      LYS1593   9.877 -10.690  -0.198
  786    HG2  LYS1593           HG2      LYS1593   8.966 -12.763  -0.880
  787    HG3  LYS1593           HG3      LYS1593  10.708 -12.962  -1.059
  788    HD2  LYS1593           HD2      LYS1593  10.819 -14.136   1.056
  789    HD3  LYS1593           HD3      LYS1593   9.097 -13.866   1.320
  790    HE2  LYS1593           HE2      LYS1593   8.613 -15.192  -0.710
  791    HE3  LYS1593           HE3      LYS1593  10.342 -15.504  -0.886
  792    HZ1  LYS1593           HZ1      LYS1593  10.283 -16.510   1.344
  793    HZ2  LYS1593           HZ2      LYS1593   9.413 -17.355   0.193
  794    HZ3  LYS1593           HZ3      LYS1593   8.585 -16.413   1.337
  795    H    SER1594           H        SER1594  13.942 -12.082   1.115
  796    HA   SER1594           HA       SER1594  14.902 -10.734  -1.208
  797    HB2  SER1594           HB2      SER1594  16.196 -12.909   0.447
  798    HB3  SER1594           HB3      SER1594  17.015 -11.769  -0.625
  799    HG   SER1594           HG       SER1594  16.632 -10.145   0.754
  800    H    ASP1595           H        ASP1595  13.294 -13.584  -0.663
  801    HA   ASP1595           HA       ASP1595  14.322 -15.172  -2.840
  802    HB2  ASP1595           HB2      ASP1595  13.461 -16.222  -0.809
  803    HB3  ASP1595           HB3      ASP1595  11.887 -15.489  -1.070
  804    H    ALA1596           H        ALA1596  12.345 -12.536  -2.685
  805    HA   ALA1596           HA       ALA1596  10.582 -13.340  -4.875
  806    HB1  ALA1596           HB1      ALA1596   9.546 -12.114  -3.013
  807    HB2  ALA1596           HB2      ALA1596   9.443 -11.195  -4.512
  808    HB3  ALA1596           HB3      ALA1596  10.642 -10.764  -3.294
  809    H    GLY1597           H        GLY1597  12.534 -10.456  -4.120
  810    HA2  GLY1597           HA2      GLY1597  14.041  -9.323  -5.391
  811    HA3  GLY1597           HA3      GLY1597  14.023 -10.667  -6.528
  812    HA   PRO1598           HA       PRO1598  12.314  -7.485  -9.163
  813    HB2  PRO1598           HB2      PRO1598  12.132  -8.985 -11.409
  814    HB3  PRO1598           HB3      PRO1598  13.674  -8.391 -10.783
  815    HG2  PRO1598           HG2      PRO1598  12.396 -11.073 -10.354
  816    HG3  PRO1598           HG3      PRO1598  14.048 -10.716 -10.899
  817    HD2  PRO1598           HD2      PRO1598  13.566 -11.311  -8.355
  818    HD3  PRO1598           HD3      PRO1598  14.722 -10.025  -8.771
  819    H    THR1599           H        THR1599  10.727 -10.476  -8.343
  820    HA   THR1599           HA       THR1599   8.349  -9.738  -9.757
  821    HB   THR1599           HB       THR1599   7.396 -11.721  -8.409
  822    HG1  THR1599           HG1      THR1599   8.865 -13.007  -7.404
  823   HG21  THR1599          HG21      THR1599   8.417 -13.328  -9.968
  824   HG22  THR1599          HG22      THR1599   9.664 -12.141 -10.364
  825   HG23  THR1599          HG23      THR1599   7.980 -11.831 -10.791
  826    H    SER1600           H        SER1600   8.980 -10.455  -6.363
  827    HA   SER1600           HA       SER1600   8.149  -9.658  -4.431
  828    HB2  SER1600           HB2      SER1600   7.783  -7.119  -6.030
  829    HB3  SER1600           HB3      SER1600   7.683  -7.224  -4.272
  830    HG   SER1600           HG       SER1600  10.007  -7.954  -5.787
  831    H    GLN1601           H        GLN1601   6.421 -10.780  -3.968
  832    HA   GLN1601           HA       GLN1601   3.977 -10.321  -5.516
  833    HB2  GLN1601           HB2      GLN1601   4.808 -12.723  -3.892
  834    HB3  GLN1601           HB3      GLN1601   3.317 -12.586  -4.813
  835    HG2  GLN1601           HG2      GLN1601   6.077 -12.425  -6.008
  836    HG3  GLN1601           HG3      GLN1601   5.086 -13.882  -5.966
  837   HE21  GLN1601          HE21      GLN1601   3.400 -14.071  -7.334
  838   HE22  GLN1601          HE22      GLN1601   3.065 -13.006  -8.650
  839    HA   PRO1602           HA       PRO1602   2.092  -8.786  -1.789
  840    HB2  PRO1602           HB2      PRO1602  -0.337  -8.316  -3.185
  841    HB3  PRO1602           HB3      PRO1602   0.949  -7.148  -2.870
  842    HG2  PRO1602           HG2      PRO1602   0.217  -8.134  -5.388
  843    HG3  PRO1602           HG3      PRO1602   1.727  -7.291  -5.003
  844    HD2  PRO1602           HD2      PRO1602   1.201 -10.213  -5.291
  845    HD3  PRO1602           HD3      PRO1602   2.651  -9.273  -5.716
  846    H    LEU1603           H        LEU1603   1.503 -10.255  -0.343
  847    HA   LEU1603           HA       LEU1603  -0.404 -12.343  -1.081
  848    HB2  LEU1603           HB2      LEU1603   1.910 -12.879  -0.122
  849    HB3  LEU1603           HB3      LEU1603   1.373 -12.152   1.367
  850    HG   LEU1603           HG       LEU1603   1.377 -14.636   1.383
  851   HD11  LEU1603          HD11      LEU1603  -0.814 -14.983   2.370
  852   HD12  LEU1603          HD12      LEU1603  -1.349 -13.429   1.732
  853   HD13  LEU1603          HD13      LEU1603  -0.067 -13.492   2.942
  854   HD21  LEU1603          HD21      LEU1603  -0.359 -15.856   0.160
  855   HD22  LEU1603          HD22      LEU1603   0.771 -15.040  -0.923
  856   HD23  LEU1603          HD23      LEU1603  -0.831 -14.357  -0.640
  857    H    LEU1604           H        LEU1604  -2.379 -12.167  -0.355
  858    HA   LEU1604           HA       LEU1604  -3.184  -9.969   1.308
  859    HB2  LEU1604           HB2      LEU1604  -4.551 -10.589  -0.559
  860    HB3  LEU1604           HB3      LEU1604  -4.664 -12.238   0.008
  861    HG   LEU1604           HG       LEU1604  -6.051 -11.520   1.881
  862   HD11  LEU1604          HD11      LEU1604  -6.885  -9.230   2.004
  863   HD12  LEU1604          HD12      LEU1604  -5.817  -8.769   0.671
  864   HD13  LEU1604          HD13      LEU1604  -5.134  -9.286   2.210
  865   HD21  LEU1604          HD21      LEU1604  -6.976 -10.508  -0.795
  866   HD22  LEU1604          HD22      LEU1604  -8.016 -10.893   0.578
  867   HD23  LEU1604          HD23      LEU1604  -7.088 -12.169  -0.211
  868    H    LEU1605           H        LEU1605  -3.110 -10.044   3.433
  869    HA   LEU1605           HA       LEU1605  -2.800 -12.549   4.816
  870    HB2  LEU1605           HB2      LEU1605  -2.998  -9.723   5.855
  871    HB3  LEU1605           HB3      LEU1605  -2.611 -11.127   6.825
  872    HG   LEU1605           HG       LEU1605  -0.917 -10.040   4.574
  873   HD11  LEU1605          HD11      LEU1605  -0.552  -9.915   7.565
  874   HD12  LEU1605          HD12      LEU1605  -0.949  -8.561   6.506
  875   HD13  LEU1605          HD13      LEU1605   0.611  -9.371   6.354
  876   HD21  LEU1605          HD21      LEU1605   0.760 -11.631   5.385
  877   HD22  LEU1605          HD22      LEU1605  -0.698 -12.461   4.838
  878   HD23  LEU1605          HD23      LEU1605  -0.398 -12.248   6.564
  879    H    SER1606           H        SER1606  -5.141  -9.867   4.797
  880    HA   SER1606           HA       SER1606  -7.293 -11.614   5.396
  881    HB2  SER1606           HB2      SER1606  -6.215 -11.403   7.656
  882    HB3  SER1606           HB3      SER1606  -6.403  -9.657   7.521
  883    HG   SER1606           HG       SER1606  -8.427 -11.631   7.737
  884    H    VAL1607           H        VAL1607  -9.028 -10.706   4.642
  885    HA   VAL1607           HA       VAL1607  -9.110  -7.805   4.157
  886    HB   VAL1607           HB       VAL1607 -11.023  -9.985   3.190
  887   HG11  VAL1607          HG11      VAL1607 -11.992  -8.240   1.761
  888   HG12  VAL1607          HG12      VAL1607 -10.899  -7.058   2.485
  889   HG13  VAL1607          HG13      VAL1607 -12.132  -7.837   3.475
  890   HG21  VAL1607          HG21      VAL1607  -8.881 -10.153   2.053
  891   HG22  VAL1607          HG22      VAL1607  -8.965  -8.443   1.625
  892   HG23  VAL1607          HG23      VAL1607 -10.133  -9.579   0.954
  893    H    ASP1608           H        ASP1608  -9.955  -6.820   5.905
  894    HA   ASP1608           HA       ASP1608 -11.768  -8.430   7.530
  895    HB2  ASP1608           HB2      ASP1608  -9.754  -7.587   8.683
  896    HB3  ASP1608           HB3      ASP1608 -10.253  -5.938   8.305
  897    H    GLU1609           H        GLU1609 -13.738  -8.087   6.697
  898    HA   GLU1609           HA       GLU1609 -14.456  -5.441   5.907
  899    HB2  GLU1609           HB2      GLU1609 -16.051  -7.988   5.883
  900    HB3  GLU1609           HB3      GLU1609 -16.633  -6.442   5.270
  901    HG2  GLU1609           HG2      GLU1609 -14.711  -6.388   3.708
  902    HG3  GLU1609           HG3      GLU1609 -14.273  -8.002   4.261
  903    H    HIS1610           H        HIS1610 -14.075  -6.481   8.841
  904    HA   HIS1610           HA       HIS1610 -16.580  -5.597  10.027
  905    HB2  HIS1610           HB2      HIS1610 -13.869  -5.946  11.358
  906    HB3  HIS1610           HB3      HIS1610 -15.399  -5.735  12.174
  907    HD1  HIS1610           HD1      HIS1610 -13.024  -8.237  11.111
  908    HD2  HIS1610           HD2      HIS1610 -17.126  -8.133  11.827
  909    HE1  HIS1610           HE1      HIS1610 -13.699 -10.605  11.524
  910    HE2  HIS1610           HE2      HIS1610 -16.077 -10.452  12.289
  911    H    THR1611           H        THR1611 -13.226  -4.629   9.766
  912    HA   THR1611           HA       THR1611 -13.795  -1.919  10.698
  913    HB   THR1611           HB       THR1611 -11.059  -3.019  10.188
  914    HG1  THR1611           HG1      THR1611 -12.090  -4.697  11.226
  915   HG21  THR1611          HG21      THR1611 -11.368  -0.730  11.031
  916   HG22  THR1611          HG22      THR1611 -10.577  -1.754  12.238
  917   HG23  THR1611          HG23      THR1611 -12.294  -1.366  12.391
  918    H    CYS1612           H        CYS1612 -13.526  -3.600   7.834
  919    HA   CYS1612           HA       CYS1612 -13.140  -3.123   5.638
  920    HB2  CYS1612           HB2      CYS1612 -13.247  -0.254   6.581
  921    HB3  CYS1612           HB3      CYS1612 -13.304  -0.777   4.902
  922    H    THR1613           H        THR1613 -10.985  -3.600   7.376
  923    HA   THR1613           HA       THR1613  -8.910  -1.873   6.295
  924    HB   THR1613           HB       THR1613  -8.730  -3.733   8.676
  925    HG1  THR1613           HG1      THR1613 -10.026  -1.433   8.377
  926   HG21  THR1613          HG21      THR1613  -6.570  -3.130   7.618
  927   HG22  THR1613          HG22      THR1613  -6.740  -2.382   9.206
  928   HG23  THR1613          HG23      THR1613  -6.994  -1.423   7.749
  929    H    LEU1614           H        LEU1614  -7.639  -2.640   4.865
  930    HA   LEU1614           HA       LEU1614  -7.712  -5.481   4.170
  931    HB2  LEU1614           HB2      LEU1614  -6.568  -3.116   2.683
  932    HB3  LEU1614           HB3      LEU1614  -6.689  -4.754   2.074
  933    HG   LEU1614           HG       LEU1614  -9.022  -2.950   2.721
  934   HD11  LEU1614          HD11      LEU1614  -7.874  -3.812   0.073
  935   HD12  LEU1614          HD12      LEU1614  -7.792  -2.194   0.768
  936   HD13  LEU1614          HD13      LEU1614  -9.349  -2.874   0.299
  937   HD21  LEU1614          HD21      LEU1614  -8.945  -5.679   1.431
  938   HD22  LEU1614          HD22      LEU1614 -10.379  -4.671   1.639
  939   HD23  LEU1614          HD23      LEU1614  -9.546  -5.319   3.050
  940    H    PHE1615           H        PHE1615  -6.077  -6.717   4.902
  941    HA   PHE1615           HA       PHE1615  -3.552  -5.402   5.596
  942    HB2  PHE1615           HB2      PHE1615  -4.586  -8.128   6.461
  943    HB3  PHE1615           HB3      PHE1615  -3.067  -7.404   6.959
  944    HD1  PHE1615           HD1      PHE1615  -3.210  -5.208   8.281
  945    HD2  PHE1615           HD2      PHE1615  -6.518  -7.810   7.678
  946    HE1  PHE1615           HE1      PHE1615  -4.355  -4.195  10.205
  947    HE2  PHE1615           HE2      PHE1615  -7.675  -6.797   9.594
  948    HZ   PHE1615           HZ       PHE1615  -6.594  -4.988  10.864
  949    H    PHE1616           H        PHE1616  -2.148  -5.501   4.003
  950    HA   PHE1616           HA       PHE1616  -1.935  -7.991   2.447
  951    HB2  PHE1616           HB2      PHE1616  -1.661  -5.142   1.510
  952    HB3  PHE1616           HB3      PHE1616  -0.979  -6.486   0.613
  953    HD1  PHE1616           HD1      PHE1616  -4.159  -5.016   1.839
  954    HD2  PHE1616           HD2      PHE1616  -2.311  -7.799  -0.805
  955    HE1  PHE1616           HE1      PHE1616  -6.284  -5.292   0.648
  956    HE2  PHE1616           HE2      PHE1616  -4.439  -8.082  -2.000
  957    HZ   PHE1616           HZ       PHE1616  -6.432  -6.828  -1.278
  958    H    SER1617           H        SER1617   0.003  -8.889   2.307
  959    HA   SER1617           HA       SER1617   2.269  -7.479   3.489
  960    HB2  SER1617           HB2      SER1617   1.618  -9.567   4.637
  961    HB3  SER1617           HB3      SER1617   1.730 -10.444   3.117
  962    HG   SER1617           HG       SER1617   3.586 -10.287   4.800
  963    H    TRP1618           H        TRP1618   3.395  -6.577   1.869
  964    HA   TRP1618           HA       TRP1618   3.513  -8.009  -0.663
  965    HB2  TRP1618           HB2      TRP1618   2.941  -5.541  -0.708
  966    HB3  TRP1618           HB3      TRP1618   4.548  -5.210  -0.077
  967    HD1  TRP1618           HD1      TRP1618   3.398  -7.450  -3.066
  968    HE1  TRP1618           HE1      TRP1618   4.807  -6.815  -5.109
  969    HE3  TRP1618           HE3      TRP1618   6.118  -3.631  -1.065
  970    HZ2  TRP1618           HZ2      TRP1618   6.746  -4.931  -5.811
  971    HZ3  TRP1618           HZ3      TRP1618   7.713  -2.453  -2.504
  972    HH2  TRP1618           HH2      TRP1618   8.018  -3.090  -4.825
  973    H    HIS1619           H        HIS1619   4.983  -9.444  -0.735
  974    HA   HIS1619           HA       HIS1619   7.298  -9.327   0.969
  975    HB2  HIS1619           HB2      HIS1619   6.336 -11.410  -1.001
  976    HB3  HIS1619           HB3      HIS1619   7.762 -11.581   0.007
  977    HD1  HIS1619           HD1      HIS1619   7.401 -12.407   2.426
  978    HD2  HIS1619           HD2      HIS1619   3.850 -11.499   0.435
  979    HE1  HIS1619           HE1      HIS1619   5.597 -13.288   3.847
  980    HE2  HIS1619           HE2      HIS1619   3.492 -12.493   2.820
  981    H    THR1620           H        THR1620   8.833  -7.956   0.251
  982    HA   THR1620           HA       THR1620   9.840  -8.440  -2.414
  983    HB   THR1620           HB       THR1620   8.410  -6.482  -2.660
  984    HG1  THR1620           HG1      THR1620  10.116  -6.278  -3.899
  985   HG21  THR1620          HG21      THR1620   8.854  -4.414  -1.429
  986   HG22  THR1620          HG22      THR1620  10.079  -5.249  -0.474
  987   HG23  THR1620          HG23      THR1620   8.383  -5.721  -0.344
  988    H    SER1621           H        SER1621  12.095  -7.839  -2.618
  989    HA   SER1621           HA       SER1621  13.563  -8.141  -0.231
  990    HB2  SER1621           HB2      SER1621  15.357  -7.656  -2.138
  991    HB3  SER1621           HB3      SER1621  14.529  -9.215  -1.987
  992    HG   SER1621           HG       SER1621  14.512  -7.639  -4.043
  993    H    LEU1622           H        LEU1622  12.395  -5.514  -2.166
  994    HA   LEU1622           HA       LEU1622  14.328  -3.518  -1.464
  995    HB2  LEU1622           HB2      LEU1622  12.511  -3.714  -3.405
  996    HB3  LEU1622           HB3      LEU1622  11.488  -2.898  -2.252
  997    HG   LEU1622           HG       LEU1622  14.073  -1.777  -3.381
  998   HD11  LEU1622          HD11      LEU1622  12.638  -0.311  -4.707
  999   HD12  LEU1622          HD12      LEU1622  11.222  -1.179  -4.117
 1000   HD13  LEU1622          HD13      LEU1622  12.416  -2.013  -5.111
 1001   HD21  LEU1622          HD21      LEU1622  13.269   0.379  -2.512
 1002   HD22  LEU1622          HD22      LEU1622  13.546  -0.786  -1.220
 1003   HD23  LEU1622          HD23      LEU1622  11.902  -0.439  -1.751
 1004    H    ALA1623           H        ALA1623  12.018  -5.076   0.280
 1005    HA   ALA1623           HA       ALA1623  11.561  -2.831   2.157
 1006    HB1  ALA1623           HB1      ALA1623   9.533  -3.782   1.232
 1007    HB2  ALA1623           HB2      ALA1623   9.647  -4.052   2.982
 1008    HB3  ALA1623           HB3      ALA1623   9.995  -5.366   1.859
 1009    H    CYS1624           H        CYS1624  13.654  -5.012   1.749
 1010    HA   CYS1624           HA       CYS1624  13.730  -5.927   4.529
 1011    HB2  CYS1624           HB2      CYS1624  13.750  -7.690   2.704
 1012    HB3  CYS1624           HB3      CYS1624  15.268  -6.988   2.137
 1013    H    GLU1625           H        GLU1625  16.063  -5.844   5.362
 1014    HA   GLU1625           HA       GLU1625  17.112  -3.291   4.988
 1015    HB2  GLU1625           HB2      GLU1625  18.523  -5.763   6.013
 1016    HB3  GLU1625           HB3      GLU1625  19.118  -4.114   6.188
 1017    HG2  GLU1625           HG2      GLU1625  16.986  -3.596   7.421
 1018    HG3  GLU1625           HG3      GLU1625  16.666  -5.329   7.430
 1019    H    GLN1626           H        GLN1626  18.893  -2.561   3.812
 1020    HA   GLN1626           HA       GLN1626  18.610  -3.728   1.209
 1021    HB2  GLN1626           HB2      GLN1626  18.349  -1.313   1.654
 1022    HB3  GLN1626           HB3      GLN1626  20.057  -1.222   2.033
 1023    HG2  GLN1626           HG2      GLN1626  20.638  -1.757  -0.234
 1024    HG3  GLN1626           HG3      GLN1626  18.943  -2.048  -0.638
 1025   HE21  GLN1626          HE21      GLN1626  21.362   0.345  -0.069
 1026   HE22  GLN1626          HE22      GLN1626  20.390   1.715  -0.477
 1027    H    GLU1627           H        GLU1627  19.806  -5.163   0.489
 1028    HA   GLU1627           HA       GLU1627  22.640  -5.417   1.250
 1029    HB2  GLU1627           HB2      GLU1627  20.709  -7.422   0.066
 1030    HB3  GLU1627           HB3      GLU1627  22.376  -7.745   0.501
 1031    HG2  GLU1627           HG2      GLU1627  21.876  -7.436   2.837
 1032    HG3  GLU1627           HG3      GLU1627  20.225  -6.935   2.450
 1033    H    VAL1628           H        VAL1628  20.909  -3.966  -1.003
 1034    HA   VAL1628           HA       VAL1628  22.520  -4.904  -3.257
 1035    HB   VAL1628           HB       VAL1628  19.973  -3.250  -3.391
 1036   HG11  VAL1628          HG11      VAL1628  19.982  -3.845  -5.772
 1037   HG12  VAL1628          HG12      VAL1628  21.513  -4.694  -5.547
 1038   HG13  VAL1628          HG13      VAL1628  21.429  -2.948  -5.312
 1039   HG21  VAL1628          HG21      VAL1628  20.318  -6.215  -3.846
 1040   HG22  VAL1628          HG22      VAL1628  18.844  -5.297  -4.160
 1041   HG23  VAL1628          HG23      VAL1628  19.449  -5.463  -2.509
  Start of MODEL   10
    1    H1   MET1489           H1       MET1489   8.675  15.027   2.867
    2    H2   MET1489           H2       MET1489   9.591  14.619   4.206
    3    H3   MET1489           H3       MET1489   9.548  16.227   3.664
    4    HA   MET1489           HA       MET1489   7.358  14.671   4.897
    5    HB2  MET1489           HB2      MET1489   8.752  17.248   5.690
    6    HB3  MET1489           HB3      MET1489   7.365  16.564   6.523
    7    HG2  MET1489           HG2      MET1489   8.689  14.606   7.127
    8    HG3  MET1489           HG3      MET1489  10.076  15.283   6.274
    9    HE1  MET1489           HE1      MET1489  11.127  15.623  10.034
   10    HE2  MET1489           HE2      MET1489  11.578  15.000   8.447
   11    HE3  MET1489           HE3      MET1489  10.202  14.308   9.307
   12    H    VAL1490           H        VAL1490   5.379  15.896   5.094
   13    HA   VAL1490           HA       VAL1490   3.597  16.789   4.053
   14    HB   VAL1490           HB       VAL1490   5.515  18.873   2.901
   15   HG11  VAL1490          HG11      VAL1490   3.343  18.876   1.806
   16   HG12  VAL1490          HG12      VAL1490   3.541  20.332   2.782
   17   HG13  VAL1490          HG13      VAL1490   2.536  19.004   3.368
   18   HG21  VAL1490          HG21      VAL1490   5.719  18.816   5.329
   19   HG22  VAL1490          HG22      VAL1490   3.970  18.966   5.492
   20   HG23  VAL1490          HG23      VAL1490   4.907  20.293   4.810
   21    H    GLN1491           H        GLN1491   3.548  14.892   2.953
   22    HA   GLN1491           HA       GLN1491   3.414  13.481   1.257
   23    HB2  GLN1491           HB2      GLN1491   3.953  15.833  -0.598
   24    HB3  GLN1491           HB3      GLN1491   3.424  14.240  -1.107
   25    HG2  GLN1491           HG2      GLN1491   1.869  16.240   0.519
   26    HG3  GLN1491           HG3      GLN1491   1.577  15.763  -1.151
   27   HE21  GLN1491          HE21      GLN1491  -0.228  15.694   1.047
   28   HE22  GLN1491          HE22      GLN1491  -0.734  14.054   1.261
   29    H    ASP1492           H        ASP1492   5.126  12.508   2.097
   30    HA   ASP1492           HA       ASP1492   7.849  12.997   1.700
   31    HB2  ASP1492           HB2      ASP1492   6.720  11.409   3.363
   32    HB3  ASP1492           HB3      ASP1492   6.632  10.249   2.045
   33    H    ASN1493           H        ASN1493   9.368  11.508   0.491
   34    HA   ASN1493           HA       ASN1493   8.542  11.414  -2.331
   35    HB2  ASN1493           HB2      ASN1493  11.304  11.097  -1.126
   36    HB3  ASN1493           HB3      ASN1493  10.924  11.241  -2.830
   37   HD21  ASN1493          HD21      ASN1493  11.314  12.848   0.152
   38   HD22  ASN1493          HD22      ASN1493  11.319  14.469  -0.418
   39    H    CYS1494           H        CYS1494   8.209   9.392   0.040
   40    HA   CYS1494           HA       CYS1494   7.888   7.146   0.244
   41    HB2  CYS1494           HB2      CYS1494   8.831   6.984  -2.626
   42    HB3  CYS1494           HB3      CYS1494   8.218   5.626  -1.711
   43    H    GLN1495           H        GLN1495  10.451   8.607   0.671
   44    HA   GLN1495           HA       GLN1495  12.079   6.214   0.710
   45    HB2  GLN1495           HB2      GLN1495  14.120   7.581   0.281
   46    HB3  GLN1495           HB3      GLN1495  13.014   7.529  -1.078
   47    HG2  GLN1495           HG2      GLN1495  12.225   9.764  -0.599
   48    HG3  GLN1495           HG3      GLN1495  13.168   9.821   0.873
   49   HE21  GLN1495          HE21      GLN1495  13.319  10.051  -2.598
   50   HE22  GLN1495          HE22      GLN1495  14.945  10.622  -2.536
   51    H    VAL1496           H        VAL1496  12.877   5.749   2.601
   52    HA   VAL1496           HA       VAL1496  13.076   7.902   4.526
   53    HB   VAL1496           HB       VAL1496  10.971   6.733   5.036
   54   HG11  VAL1496          HG11      VAL1496  11.396   4.558   4.144
   55   HG12  VAL1496          HG12      VAL1496  10.936   4.414   5.842
   56   HG13  VAL1496          HG13      VAL1496  12.630   4.254   5.370
   57   HG21  VAL1496          HG21      VAL1496  11.359   6.214   7.410
   58   HG22  VAL1496          HG22      VAL1496  12.189   7.684   6.905
   59   HG23  VAL1496          HG23      VAL1496  13.098   6.186   7.105
   60    H    THR1497           H        THR1497  14.868   7.898   5.723
   61    HA   THR1497           HA       THR1497  16.881   5.900   5.034
   62    HB   THR1497           HB       THR1497  17.225   8.433   6.669
   63    HG1  THR1497           HG1      THR1497  18.087   9.219   4.599
   64   HG21  THR1497          HG21      THR1497  19.182   6.750   5.087
   65   HG22  THR1497          HG22      THR1497  19.036   6.778   6.843
   66   HG23  THR1497          HG23      THR1497  19.571   8.221   5.980
   67    H    ASN1498           H        ASN1498  17.435   4.351   6.490
   68    HA   ASN1498           HA       ASN1498  16.266   4.595   9.125
   69    HB2  ASN1498           HB2      ASN1498  16.692   2.247   9.501
   70    HB3  ASN1498           HB3      ASN1498  16.090   2.380   7.868
   71   HD21  ASN1498          HD21      ASN1498  16.964   0.462   7.150
   72   HD22  ASN1498          HD22      ASN1498  18.668   0.164   7.048
   73    HA   PRO1499           HA       PRO1499  20.143   5.942  10.758
   74    HB2  PRO1499           HB2      PRO1499  19.193   5.666  13.440
   75    HB3  PRO1499           HB3      PRO1499  19.287   7.141  12.483
   76    HG2  PRO1499           HG2      PRO1499  16.949   5.852  13.303
   77    HG3  PRO1499           HG3      PRO1499  17.052   7.103  12.049
   78    HD2  PRO1499           HD2      PRO1499  16.792   4.160  11.812
   79    HD3  PRO1499           HD3      PRO1499  16.239   5.436  10.712
   80    H    ALA1500           H        ALA1500  18.620   3.042  11.325
   81    HA   ALA1500           HA       ALA1500  20.254   1.768  13.211
   82    HB1  ALA1500           HB1      ALA1500  18.059   0.915  12.534
   83    HB2  ALA1500           HB2      ALA1500  19.311  -0.320  12.412
   84    HB3  ALA1500           HB3      ALA1500  18.719   0.480  10.955
   85    H    THR1501           H        THR1501  20.438   1.648   9.628
   86    HA   THR1501           HA       THR1501  23.236   0.898   9.975
   87    HB   THR1501           HB       THR1501  22.981  -0.366   7.776
   88    HG1  THR1501           HG1      THR1501  20.817  -1.123   7.446
   89   HG21  THR1501          HG21      THR1501  21.455  -1.364  10.184
   90   HG22  THR1501          HG22      THR1501  23.195  -1.517   9.929
   91   HG23  THR1501          HG23      THR1501  22.068  -2.370   8.873
   92    H    GLY1502           H        GLY1502  20.902   2.811   8.194
   93    HA2  GLY1502           HA2      GLY1502  21.661   4.959   7.409
   94    HA3  GLY1502           HA3      GLY1502  23.166   4.190   6.923
   95    H    TYR1503           H        TYR1503  20.476   2.260   6.276
   96    HA   TYR1503           HA       TYR1503  20.812   2.755   3.440
   97    HB2  TYR1503           HB2      TYR1503  20.641   0.409   4.276
   98    HB3  TYR1503           HB3      TYR1503  18.995   0.739   4.812
   99    HD1  TYR1503           HD1      TYR1503  21.164   0.246   1.874
  100    HD2  TYR1503           HD2      TYR1503  17.158   0.812   3.202
  101    HE1  TYR1503           HE1      TYR1503  20.338  -0.375  -0.360
  102    HE2  TYR1503           HE2      TYR1503  16.323   0.200   0.956
  103    HH   TYR1503           HH       TYR1503  17.148   0.163  -1.337
  104    H    VAL1504           H        VAL1504  19.389   3.738   2.113
  105    HA   VAL1504           HA       VAL1504  17.047   5.017   3.323
  106    HB   VAL1504           HB       VAL1504  18.394   5.501   0.640
  107   HG11  VAL1504          HG11      VAL1504  17.037   7.534   0.526
  108   HG12  VAL1504          HG12      VAL1504  16.236   7.087   2.031
  109   HG13  VAL1504          HG13      VAL1504  16.035   6.085   0.597
  110   HG21  VAL1504          HG21      VAL1504  19.228   7.587   1.620
  111   HG22  VAL1504          HG22      VAL1504  19.847   6.171   2.470
  112   HG23  VAL1504          HG23      VAL1504  18.544   7.125   3.179
  113    H    PHE1505           H        PHE1505  15.154   4.022   2.956
  114    HA   PHE1505           HA       PHE1505  14.981   1.967   0.899
  115    HB2  PHE1505           HB2      PHE1505  12.926   2.853   2.943
  116    HB3  PHE1505           HB3      PHE1505  12.766   1.476   1.869
  117    HD1  PHE1505           HD1      PHE1505  14.024  -0.557   2.256
  118    HD2  PHE1505           HD2      PHE1505  14.370   2.773   4.877
  119    HE1  PHE1505           HE1      PHE1505  15.092  -1.993   3.938
  120    HE2  PHE1505           HE2      PHE1505  15.440   1.345   6.556
  121    HZ   PHE1505           HZ       PHE1505  15.807  -1.043   6.088
  122    H    ASP1506           H        ASP1506  14.690   2.784  -1.071
  123    HA   ASP1506           HA       ASP1506  12.929   5.077  -1.457
  124    HB2  ASP1506           HB2      ASP1506  14.862   3.705  -3.322
  125    HB3  ASP1506           HB3      ASP1506  13.733   4.938  -3.854
  126    H    LEU1507           H        LEU1507  10.850   4.347  -1.404
  127    HA   LEU1507           HA       LEU1507  10.073   2.040  -2.992
  128    HB2  LEU1507           HB2      LEU1507   8.922   2.810  -0.840
  129    HB3  LEU1507           HB3      LEU1507   8.254   4.128  -1.779
  130    HG   LEU1507           HG       LEU1507   7.245   2.317  -3.301
  131   HD11  LEU1507          HD11      LEU1507   8.630   0.513  -2.620
  132   HD12  LEU1507          HD12      LEU1507   6.928   0.161  -2.319
  133   HD13  LEU1507          HD13      LEU1507   7.994   0.607  -0.975
  134   HD21  LEU1507          HD21      LEU1507   5.352   1.968  -1.797
  135   HD22  LEU1507          HD22      LEU1507   5.913   3.638  -1.713
  136   HD23  LEU1507          HD23      LEU1507   6.327   2.501  -0.428
  137    H    ASN1508           H        ASN1508  10.787   5.199  -3.494
  138    HA   ASN1508           HA       ASN1508   8.951   5.930  -5.525
  139    HB2  ASN1508           HB2      ASN1508  10.623   7.714  -6.129
  140    HB3  ASN1508           HB3      ASN1508  10.106   7.729  -4.448
  141   HD21  ASN1508          HD21      ASN1508  11.597   7.478  -2.872
  142   HD22  ASN1508          HD22      ASN1508  13.289   7.247  -3.161
  143    H    SER1509           H        SER1509  11.588   3.820  -5.513
  144    HA   SER1509           HA       SER1509  11.980   3.871  -8.366
  145    HB2  SER1509           HB2      SER1509  13.044   2.005  -6.233
  146    HB3  SER1509           HB3      SER1509  13.629   2.134  -7.894
  147    HG   SER1509           HG       SER1509  14.953   3.355  -6.534
  148    H    LEU1510           H        LEU1510   9.642   2.622  -6.316
  149    HA   LEU1510           HA       LEU1510   9.151   0.241  -7.964
  150    HB2  LEU1510           HB2      LEU1510   9.726  -0.141  -5.562
  151    HB3  LEU1510           HB3      LEU1510   8.326   0.800  -5.107
  152    HG   LEU1510           HG       LEU1510   6.855  -0.901  -6.110
  153   HD11  LEU1510          HD11      LEU1510   9.417  -2.379  -6.605
  154   HD12  LEU1510          HD12      LEU1510   8.356  -1.677  -7.834
  155   HD13  LEU1510          HD13      LEU1510   7.787  -3.027  -6.841
  156   HD21  LEU1510          HD21      LEU1510   7.275  -2.677  -4.478
  157   HD22  LEU1510          HD22      LEU1510   7.451  -1.078  -3.754
  158   HD23  LEU1510          HD23      LEU1510   8.881  -2.017  -4.176
  159    H    LYS1511           H        LYS1511   8.267   3.283  -7.795
  160    HA   LYS1511           HA       LYS1511   5.586   3.654  -7.459
  161    HB2  LYS1511           HB2      LYS1511   7.114   4.726  -9.818
  162    HB3  LYS1511           HB3      LYS1511   5.541   5.291  -9.298
  163    HG2  LYS1511           HG2      LYS1511   6.684   5.863  -7.093
  164    HG3  LYS1511           HG3      LYS1511   8.200   5.629  -7.978
  165    HD2  LYS1511           HD2      LYS1511   7.348   7.229  -9.700
  166    HD3  LYS1511           HD3      LYS1511   5.985   7.563  -8.635
  167    HE2  LYS1511           HE2      LYS1511   7.527   9.280  -8.234
  168    HE3  LYS1511           HE3      LYS1511   7.707   8.171  -6.879
  169    HZ1  LYS1511           HZ1      LYS1511   9.664   7.195  -8.138
  170    HZ2  LYS1511           HZ2      LYS1511   9.837   8.795  -7.620
  171    HZ3  LYS1511           HZ3      LYS1511   9.485   8.493  -9.217
  172    H    ARG1512           H        ARG1512   3.735   3.616  -8.682
  173    HA   ARG1512           HA       ARG1512   3.308   1.105  -9.891
  174    HB2  ARG1512           HB2      ARG1512   1.018   1.597  -9.865
  175    HB3  ARG1512           HB3      ARG1512   1.680   2.363  -8.437
  176    HG2  ARG1512           HG2      ARG1512   0.876   3.758 -11.007
  177    HG3  ARG1512           HG3      ARG1512  -0.041   3.737  -9.510
  178    HD2  ARG1512           HD2      ARG1512   1.875   4.929  -8.428
  179    HD3  ARG1512           HD3      ARG1512   2.622   5.054 -10.023
  180    HE   ARG1512           HE       ARG1512  -0.087   6.063  -9.771
  181   HH11  ARG1512          HH11      ARG1512   3.328   6.837 -10.255
  182   HH12  ARG1512          HH12      ARG1512   3.135   8.508 -10.254
  183   HH21  ARG1512          HH21      ARG1512  -0.417   8.376  -9.761
  184   HH22  ARG1512          HH22      ARG1512   0.895   9.438  -9.956
  185    H    GLU1513           H        GLU1513   2.687   0.562 -11.911
  186    HA   GLU1513           HA       GLU1513   3.682   2.125 -14.088
  187    HB2  GLU1513           HB2      GLU1513   3.842  -0.247 -14.109
  188    HB3  GLU1513           HB3      GLU1513   2.149  -0.516 -13.881
  189    HG2  GLU1513           HG2      GLU1513   1.892   0.610 -16.164
  190    HG3  GLU1513           HG3      GLU1513   3.644   0.392 -16.301
  191    H    SER1514           H        SER1514   0.339   0.767 -13.726
  192    HA   SER1514           HA       SER1514  -0.703   3.455 -14.222
  193    HB2  SER1514           HB2      SER1514  -1.412   1.768 -15.901
  194    HB3  SER1514           HB3      SER1514  -1.970   0.708 -14.612
  195    HG   SER1514           HG       SER1514  -3.562   2.183 -15.785
  196    H    GLY1515           H        GLY1515  -0.207   0.921 -12.045
  197    HA2  GLY1515           HA2      GLY1515  -0.794   1.613  -9.698
  198    HA3  GLY1515           HA3      GLY1515  -2.450   1.595 -10.328
  199    H    TYR1516           H        TYR1516  -1.026  -0.203  -8.378
  200    HA   TYR1516           HA       TYR1516  -0.709  -2.702  -9.737
  201    HB2  TYR1516           HB2      TYR1516  -1.346  -2.239  -6.811
  202    HB3  TYR1516           HB3      TYR1516  -0.700  -3.710  -7.521
  203    HD1  TYR1516           HD1      TYR1516   1.587  -3.113  -8.980
  204    HD2  TYR1516           HD2      TYR1516   0.116  -1.064  -5.562
  205    HE1  TYR1516           HE1      TYR1516   3.867  -2.351  -8.462
  206    HE2  TYR1516           HE2      TYR1516   2.380  -0.299  -5.034
  207    HH   TYR1516           HH       TYR1516   5.015  -0.455  -7.120
  208    H    THR1517           H        THR1517  -2.343  -3.678 -10.656
  209    HA   THR1517           HA       THR1517  -4.998  -3.259  -9.503
  210    HB   THR1517           HB       THR1517  -4.360  -3.964 -12.381
  211    HG1  THR1517           HG1      THR1517  -3.567  -1.848 -11.531
  212   HG21  THR1517          HG21      THR1517  -6.835  -2.844 -11.041
  213   HG22  THR1517          HG22      THR1517  -6.634  -4.493 -11.657
  214   HG23  THR1517          HG23      THR1517  -6.651  -3.131 -12.774
  215    H    ILE1518           H        ILE1518  -5.026  -4.949  -8.159
  216    HA   ILE1518           HA       ILE1518  -4.591  -7.631  -9.294
  217    HB   ILE1518           HB       ILE1518  -3.957  -8.367  -7.007
  218   HG12  ILE1518          HG12      ILE1518  -4.039  -5.411  -6.317
  219   HG13  ILE1518          HG13      ILE1518  -5.178  -6.621  -5.746
  220   HG21  ILE1518          HG21      ILE1518  -2.201  -7.782  -8.575
  221   HG22  ILE1518          HG22      ILE1518  -1.732  -7.321  -6.939
  222   HG23  ILE1518          HG23      ILE1518  -2.289  -6.091  -8.074
  223   HD11  ILE1518          HD11      ILE1518  -3.380  -7.735  -4.524
  224   HD12  ILE1518          HD12      ILE1518  -3.538  -6.042  -4.046
  225   HD13  ILE1518          HD13      ILE1518  -2.231  -6.535  -5.122
  226    H    SER1519           H        SER1519  -6.040  -9.255  -8.555
  227    HA   SER1519           HA       SER1519  -8.575  -8.166  -7.641
  228    HB2  SER1519           HB2      SER1519  -7.818 -10.967  -8.502
  229    HB3  SER1519           HB3      SER1519  -9.453 -10.380  -8.194
  230    HG   SER1519           HG       SER1519  -7.888  -8.972 -10.028
  231    H    ASP1520           H        ASP1520  -9.356  -8.530  -5.624
  232    HA   ASP1520           HA       ASP1520  -7.647  -9.657  -3.624
  233    HB2  ASP1520           HB2      ASP1520  -9.211  -8.910  -2.047
  234    HB3  ASP1520           HB3      ASP1520  -9.538  -7.802  -3.371
  235    H    ILE1521           H        ILE1521  -8.877 -11.337  -2.092
  236    HA   ILE1521           HA       ILE1521  -8.864 -13.759  -3.496
  237    HB   ILE1521           HB       ILE1521  -8.346 -13.589  -1.094
  238   HG12  ILE1521          HG12      ILE1521 -10.666 -15.466  -1.619
  239   HG13  ILE1521          HG13      ILE1521  -8.991 -15.784  -2.048
  240   HG21  ILE1521          HG21      ILE1521 -11.298 -13.127  -0.697
  241   HG22  ILE1521          HG22      ILE1521 -10.000 -11.969  -0.406
  242   HG23  ILE1521          HG23      ILE1521 -10.123 -13.419   0.589
  243   HD11  ILE1521          HD11      ILE1521  -9.628 -16.964  -0.030
  244   HD12  ILE1521          HD12      ILE1521 -10.073 -15.439   0.740
  245   HD13  ILE1521          HD13      ILE1521  -8.389 -15.758   0.316
  246    H    ARG1522           H        ARG1522 -11.508 -11.552  -2.906
  247    HA   ARG1522           HA       ARG1522 -13.510 -13.510  -3.674
  248    HB2  ARG1522           HB2      ARG1522 -13.780 -10.608  -2.869
  249    HB3  ARG1522           HB3      ARG1522 -15.111 -11.742  -3.098
  250    HG2  ARG1522           HG2      ARG1522 -14.400 -13.078  -1.256
  251    HG3  ARG1522           HG3      ARG1522 -12.904 -12.161  -1.101
  252    HD2  ARG1522           HD2      ARG1522 -14.413 -11.479   0.614
  253    HD3  ARG1522           HD3      ARG1522 -14.244 -10.170  -0.549
  254    HE   ARG1522           HE       ARG1522 -16.508 -11.984  -0.805
  255   HH11  ARG1522          HH11      ARG1522 -15.298  -8.719  -0.158
  256   HH12  ARG1522          HH12      ARG1522 -16.872  -8.085   0.145
  257   HH21  ARG1522          HH21      ARG1522 -18.584 -11.082  -0.484
  258   HH22  ARG1522          HH22      ARG1522 -18.763  -9.402  -0.116
  259    H    LYS1523           H        LYS1523 -11.376 -11.727  -5.271
  260    HA   LYS1523           HA       LYS1523 -10.976 -11.404  -7.419
  261    HB2  LYS1523           HB2      LYS1523 -13.730 -12.503  -7.940
  262    HB3  LYS1523           HB3      LYS1523 -12.635 -11.998  -9.217
  263    HG2  LYS1523           HG2      LYS1523 -12.187 -14.194  -7.208
  264    HG3  LYS1523           HG3      LYS1523 -12.503 -14.378  -8.932
  265    HD2  LYS1523           HD2      LYS1523 -10.392 -13.242  -9.442
  266    HD3  LYS1523           HD3      LYS1523 -10.076 -13.050  -7.714
  267    HE2  LYS1523           HE2      LYS1523 -10.178 -15.529  -7.503
  268    HE3  LYS1523           HE3      LYS1523 -10.300 -15.629  -9.254
  269    HZ1  LYS1523           HZ1      LYS1523  -8.080 -14.546  -9.400
  270    HZ2  LYS1523           HZ2      LYS1523  -8.049 -15.970  -8.487
  271    HZ3  LYS1523           HZ3      LYS1523  -8.037 -14.486  -7.712
  272    H    GLY1524           H        GLY1524 -12.129  -9.350  -5.711
  273    HA2  GLY1524           HA2      GLY1524 -13.256  -7.605  -7.730
  274    HA3  GLY1524           HA3      GLY1524 -13.012  -7.235  -6.018
  275    H    SER1525           H        SER1525 -11.978  -6.321  -8.888
  276    HA   SER1525           HA       SER1525  -9.155  -6.452  -8.449
  277    HB2  SER1525           HB2      SER1525 -10.830  -5.008 -10.509
  278    HB3  SER1525           HB3      SER1525  -9.064  -5.077 -10.517
  279    HG   SER1525           HG       SER1525  -9.154  -7.249 -10.830
  280    H    ILE1526           H        ILE1526  -8.075  -5.111  -7.238
  281    HA   ILE1526           HA       ILE1526  -9.182  -2.465  -6.734
  282    HB   ILE1526           HB       ILE1526  -9.145  -3.796  -4.670
  283   HG12  ILE1526          HG12      ILE1526  -6.898  -1.765  -4.628
  284   HG13  ILE1526          HG13      ILE1526  -8.608  -1.385  -4.501
  285   HG21  ILE1526          HG21      ILE1526  -7.072  -4.673  -3.695
  286   HG22  ILE1526          HG22      ILE1526  -6.208  -4.218  -5.164
  287   HG23  ILE1526          HG23      ILE1526  -7.480  -5.438  -5.231
  288   HD11  ILE1526          HD11      ILE1526  -8.717  -2.619  -2.390
  289   HD12  ILE1526          HD12      ILE1526  -7.521  -1.323  -2.332
  290   HD13  ILE1526          HD13      ILE1526  -6.999  -2.998  -2.529
  291    H    ARG1527           H        ARG1527  -7.873  -0.755  -7.083
  292    HA   ARG1527           HA       ARG1527  -5.315  -1.319  -8.416
  293    HB2  ARG1527           HB2      ARG1527  -7.222  -0.469  -9.854
  294    HB3  ARG1527           HB3      ARG1527  -7.202   0.999  -8.889
  295    HG2  ARG1527           HG2      ARG1527  -4.869   1.381  -9.608
  296    HG3  ARG1527           HG3      ARG1527  -4.997  -0.038 -10.648
  297    HD2  ARG1527           HD2      ARG1527  -6.584   2.523 -10.834
  298    HD3  ARG1527           HD3      ARG1527  -5.391   1.925 -11.980
  299    HE   ARG1527           HE       ARG1527  -8.147   1.047 -11.658
  300   HH11  ARG1527          HH11      ARG1527  -5.056   0.424 -13.253
  301   HH12  ARG1527          HH12      ARG1527  -5.706  -0.440 -14.553
  302   HH21  ARG1527          HH21      ARG1527  -9.063  -0.045 -13.362
  303   HH22  ARG1527          HH22      ARG1527  -8.138  -0.719 -14.657
  304    H    LEU1528           H        LEU1528  -3.623  -0.493  -7.334
  305    HA   LEU1528           HA       LEU1528  -4.144   1.787  -5.541
  306    HB2  LEU1528           HB2      LEU1528  -2.115  -0.384  -4.987
  307    HB3  LEU1528           HB3      LEU1528  -2.502   0.978  -3.962
  308    HG   LEU1528           HG       LEU1528  -4.867  -0.092  -3.840
  309   HD11  LEU1528          HD11      LEU1528  -4.884  -2.529  -4.005
  310   HD12  LEU1528          HD12      LEU1528  -3.244  -2.495  -4.653
  311   HD13  LEU1528          HD13      LEU1528  -4.565  -1.769  -5.565
  312   HD21  LEU1528          HD21      LEU1528  -4.166  -1.455  -1.943
  313   HD22  LEU1528          HD22      LEU1528  -3.374   0.121  -1.962
  314   HD23  LEU1528          HD23      LEU1528  -2.485  -1.321  -2.470
  315    H    GLY1529           H        GLY1529  -2.833   3.474  -5.630
  316    HA2  GLY1529           HA2      GLY1529  -0.551   3.293  -7.473
  317    HA3  GLY1529           HA3      GLY1529  -1.496   4.751  -7.180
  318    H    VAL1530           H        VAL1530   1.360   3.310  -6.473
  319    HA   VAL1530           HA       VAL1530   1.526   4.476  -3.806
  320    HB   VAL1530           HB       VAL1530   3.759   3.400  -3.632
  321   HG11  VAL1530          HG11      VAL1530   1.545   1.521  -4.422
  322   HG12  VAL1530          HG12      VAL1530   1.833   2.200  -2.817
  323   HG13  VAL1530          HG13      VAL1530   2.998   1.078  -3.525
  324   HG21  VAL1530          HG21      VAL1530   3.115   2.226  -6.343
  325   HG22  VAL1530          HG22      VAL1530   4.476   1.759  -5.325
  326   HG23  VAL1530          HG23      VAL1530   4.393   3.391  -5.996
  327    H    CYS1531           H        CYS1531   2.908   6.103  -3.273
  328    HA   CYS1531           HA       CYS1531   4.193   7.908  -3.422
  329    HB2  CYS1531           HB2      CYS1531   5.046   6.848  -6.119
  330    HB3  CYS1531           HB3      CYS1531   5.740   8.272  -5.350
  331    H    GLY1532           H        GLY1532   2.195   7.316  -6.204
  332    HA2  GLY1532           HA2      GLY1532   1.468  10.141  -6.128
  333    HA3  GLY1532           HA3      GLY1532   1.755   9.311  -7.661
  334    H    GLU1533           H        GLU1533  -0.639  10.517  -6.647
  335    HA   GLU1533           HA       GLU1533  -2.498   8.583  -5.772
  336    HB2  GLU1533           HB2      GLU1533  -4.208  10.243  -6.346
  337    HB3  GLU1533           HB3      GLU1533  -2.865  10.976  -5.491
  338    HG2  GLU1533           HG2      GLU1533  -1.955  11.811  -7.606
  339    HG3  GLU1533           HG3      GLU1533  -3.310  11.057  -8.453
  340    H    VAL1534           H        VAL1534  -4.254   7.641  -6.921
  341    HA   VAL1534           HA       VAL1534  -3.566   7.043  -9.660
  342    HB   VAL1534           HB       VAL1534  -3.784   5.082  -8.253
  343   HG11  VAL1534          HG11      VAL1534  -5.230   5.867  -6.513
  344   HG12  VAL1534          HG12      VAL1534  -5.880   4.382  -7.209
  345   HG13  VAL1534          HG13      VAL1534  -6.592   5.940  -7.632
  346   HG21  VAL1534          HG21      VAL1534  -5.421   3.786  -9.473
  347   HG22  VAL1534          HG22      VAL1534  -4.466   4.829 -10.548
  348   HG23  VAL1534          HG23      VAL1534  -6.124   5.273 -10.120
  349    H    LYS1535           H        LYS1535  -4.259   8.730 -10.755
  350    HA   LYS1535           HA       LYS1535  -6.668  10.173 -10.324
  351    HB2  LYS1535           HB2      LYS1535  -5.063  10.060 -12.892
  352    HB3  LYS1535           HB3      LYS1535  -6.269  11.257 -12.485
  353    HG2  LYS1535           HG2      LYS1535  -4.211  12.330 -12.205
  354    HG3  LYS1535           HG3      LYS1535  -4.722  11.920 -10.568
  355    HD2  LYS1535           HD2      LYS1535  -3.240  10.018 -10.536
  356    HD3  LYS1535           HD3      LYS1535  -2.823  10.272 -12.231
  357    HE2  LYS1535           HE2      LYS1535  -2.245  12.195  -9.979
  358    HE3  LYS1535           HE3      LYS1535  -1.102  11.055 -10.695
  359    HZ1  LYS1535           HZ1      LYS1535  -1.355  12.177 -12.809
  360    HZ2  LYS1535           HZ2      LYS1535  -0.809  13.248 -11.643
  361    HZ3  LYS1535           HZ3      LYS1535  -2.424  13.311 -12.155
  362    H    ASP1536           H        ASP1536  -5.932   7.324 -11.942
  363    HA   ASP1536           HA       ASP1536  -7.776   7.100 -14.008
  364    HB2  ASP1536           HB2      ASP1536  -5.871   5.530 -13.256
  365    HB3  ASP1536           HB3      ASP1536  -7.069   4.815 -12.184
  366    H    CYS1537           H        CYS1537  -8.086   6.287 -10.572
  367    HA   CYS1537           HA       CYS1537 -10.881   5.558 -10.947
  368    HB2  CYS1537           HB2      CYS1537  -9.217   5.556  -8.449
  369    HB3  CYS1537           HB3      CYS1537 -10.790   4.802  -8.673
  370    H    GLY1538           H        GLY1538  -9.021   8.254 -10.066
  371    HA2  GLY1538           HA2      GLY1538 -10.792  10.185  -9.951
  372    HA3  GLY1538           HA3      GLY1538 -11.082   9.425  -8.392
  373    HA   PRO1539           HA       PRO1539  -7.043  12.185  -8.639
  374    HB2  PRO1539           HB2      PRO1539  -8.156  14.645  -8.048
  375    HB3  PRO1539           HB3      PRO1539  -7.698  14.122  -9.668
  376    HG2  PRO1539           HG2      PRO1539 -10.386  14.085  -8.361
  377    HG3  PRO1539           HG3      PRO1539  -9.952  14.542 -10.020
  378    HD2  PRO1539           HD2      PRO1539 -11.033  12.165  -9.484
  379    HD3  PRO1539           HD3      PRO1539  -9.755  12.335 -10.705
  380    H    GLY1540           H        GLY1540  -6.026  12.405  -6.802
  381    HA2  GLY1540           HA2      GLY1540  -5.589  12.784  -4.572
  382    HA3  GLY1540           HA3      GLY1540  -7.295  13.114  -4.294
  383    H    ILE1541           H        ILE1541  -7.270  10.245  -5.841
  384    HA   ILE1541           HA       ILE1541  -7.591   8.822  -3.319
  385    HB   ILE1541           HB       ILE1541  -8.256   7.938  -6.152
  386   HG12  ILE1541          HG12      ILE1541  -9.642   9.827  -5.525
  387   HG13  ILE1541          HG13      ILE1541 -10.610   8.360  -5.530
  388   HG21  ILE1541          HG21      ILE1541  -9.610   6.173  -5.115
  389   HG22  ILE1541          HG22      ILE1541  -9.044   6.685  -3.524
  390   HG23  ILE1541          HG23      ILE1541  -7.903   6.021  -4.693
  391   HD11  ILE1541          HD11      ILE1541  -9.494   9.739  -3.087
  392   HD12  ILE1541          HD12      ILE1541 -10.477   8.276  -3.084
  393   HD13  ILE1541          HD13      ILE1541 -11.166   9.800  -3.646
  394    H    GLY1542           H        GLY1542  -6.354   7.012  -2.758
  395    HA2  GLY1542           HA2      GLY1542  -3.936   6.673  -4.418
  396    HA3  GLY1542           HA3      GLY1542  -3.991   6.435  -2.676
  397    H    ALA1543           H        ALA1543  -6.561   5.030  -2.873
  398    HA   ALA1543           HA       ALA1543  -5.772   2.561  -4.208
  399    HB1  ALA1543           HB1      ALA1543  -5.096   2.333  -1.857
  400    HB2  ALA1543           HB2      ALA1543  -6.444   1.258  -2.233
  401    HB3  ALA1543           HB3      ALA1543  -6.733   2.752  -1.343
  402    H    CYS1544           H        CYS1544  -7.397   1.954  -5.466
  403    HA   CYS1544           HA       CYS1544 -10.111   2.755  -4.712
  404    HB2  CYS1544           HB2      CYS1544 -10.486   3.089  -7.174
  405    HB3  CYS1544           HB3      CYS1544  -9.444   4.275  -6.390
  406    H    PHE1545           H        PHE1545 -11.696   1.347  -5.226
  407    HA   PHE1545           HA       PHE1545 -10.805  -1.319  -6.046
  408    HB2  PHE1545           HB2      PHE1545 -11.837  -1.111  -3.791
  409    HB3  PHE1545           HB3      PHE1545 -13.289  -0.459  -4.523
  410    HD1  PHE1545           HD1      PHE1545 -11.164  -3.466  -4.274
  411    HD2  PHE1545           HD2      PHE1545 -14.959  -1.890  -5.355
  412    HE1  PHE1545           HE1      PHE1545 -12.060  -5.749  -4.449
  413    HE2  PHE1545           HE2      PHE1545 -15.863  -4.167  -5.535
  414    HZ   PHE1545           HZ       PHE1545 -14.413  -6.100  -5.078
  415    H    GLU1546           H        GLU1546 -11.469  -2.033  -7.965
  416    HA   GLU1546           HA       GLU1546 -13.026  -0.286  -9.642
  417    HB2  GLU1546           HB2      GLU1546 -11.648  -2.903 -10.234
  418    HB3  GLU1546           HB3      GLU1546 -12.384  -1.856 -11.441
  419    HG2  GLU1546           HG2      GLU1546 -10.109  -1.045  -9.636
  420    HG3  GLU1546           HG3      GLU1546  -9.919  -1.647 -11.282
  421    H    GLY1547           H        GLY1547 -14.667  -0.897  -7.931
  422    HA2  GLY1547           HA2      GLY1547 -16.786  -2.270  -9.259
  423    HA3  GLY1547           HA3      GLY1547 -16.272  -3.065  -7.758
  424    H    THR1548           H        THR1548 -18.309  -0.783  -8.968
  425    HA   THR1548           HA       THR1548 -19.637   0.819  -8.084
  426    HB   THR1548           HB       THR1548 -18.393   0.161  -5.385
  427    HG1  THR1548           HG1      THR1548 -19.805  -1.447  -6.887
  428   HG21  THR1548          HG21      THR1548 -20.500   1.049  -4.447
  429   HG22  THR1548          HG22      THR1548 -21.048   1.450  -6.073
  430   HG23  THR1548          HG23      THR1548 -19.650   2.278  -5.387
  431    H    GLY1549           H        GLY1549 -16.264   0.873  -7.601
  432    HA2  GLY1549           HA2      GLY1549 -14.800   2.647  -7.894
  433    HA3  GLY1549           HA3      GLY1549 -16.174   3.754  -7.842
  434    H    ILE1550           H        ILE1550 -15.521   1.240  -5.533
  435    HA   ILE1550           HA       ILE1550 -15.810   2.927  -3.295
  436    HB   ILE1550           HB       ILE1550 -14.547   0.154  -3.454
  437   HG12  ILE1550          HG12      ILE1550 -17.367   0.955  -2.679
  438   HG13  ILE1550          HG13      ILE1550 -16.899   0.219  -4.209
  439   HG21  ILE1550          HG21      ILE1550 -15.525   1.653  -1.033
  440   HG22  ILE1550          HG22      ILE1550 -13.846   1.286  -1.425
  441   HG23  ILE1550          HG23      ILE1550 -14.973  -0.021  -1.057
  442   HD11  ILE1550          HD11      ILE1550 -16.624  -1.029  -1.483
  443   HD12  ILE1550          HD12      ILE1550 -16.176  -1.789  -3.007
  444   HD13  ILE1550          HD13      ILE1550 -17.870  -1.415  -2.668
  445    H    LYS1551           H        LYS1551 -14.342   3.919  -2.009
  446    HA   LYS1551           HA       LYS1551 -11.618   4.054  -3.075
  447    HB2  LYS1551           HB2      LYS1551 -13.010   6.013  -1.200
  448    HB3  LYS1551           HB3      LYS1551 -11.355   6.153  -1.748
  449    HG2  LYS1551           HG2      LYS1551 -12.606   7.710  -3.018
  450    HG3  LYS1551           HG3      LYS1551 -12.300   6.355  -4.108
  451    HD2  LYS1551           HD2      LYS1551 -14.557   5.491  -3.622
  452    HD3  LYS1551           HD3      LYS1551 -14.769   6.880  -2.530
  453    HE2  LYS1551           HE2      LYS1551 -14.764   8.387  -4.361
  454    HE3  LYS1551           HE3      LYS1551 -14.232   7.128  -5.480
  455    HZ1  LYS1551           HZ1      LYS1551 -16.327   5.996  -5.165
  456    HZ2  LYS1551           HZ2      LYS1551 -16.628   7.552  -5.705
  457    HZ3  LYS1551           HZ3      LYS1551 -16.869   7.153  -4.082
  458    H    ALA1552           H        ALA1552 -10.120   3.087  -2.002
  459    HA   ALA1552           HA       ALA1552 -10.789   2.004   0.639
  460    HB1  ALA1552           HB1      ALA1552 -10.296   0.363  -1.111
  461    HB2  ALA1552           HB2      ALA1552  -9.083   0.311   0.165
  462    HB3  ALA1552           HB3      ALA1552  -8.719   1.106  -1.368
  463    H    GLY1553           H        GLY1553  -9.568   4.670  -0.305
  464    HA2  GLY1553           HA2      GLY1553  -8.288   5.551   1.823
  465    HA3  GLY1553           HA3      GLY1553  -7.024   4.549   1.127
  466    H    LYS1554           H        LYS1554  -7.257   7.454   1.578
  467    HA   LYS1554           HA       LYS1554  -7.184   8.444  -1.173
  468    HB2  LYS1554           HB2      LYS1554  -7.235  10.687  -0.219
  469    HB3  LYS1554           HB3      LYS1554  -8.548   9.727   0.433
  470    HG2  LYS1554           HG2      LYS1554  -7.140   9.346   2.472
  471    HG3  LYS1554           HG3      LYS1554  -5.994  10.518   1.812
  472    HD2  LYS1554           HD2      LYS1554  -7.777  12.204   1.747
  473    HD3  LYS1554           HD3      LYS1554  -8.901  11.032   2.437
  474    HE2  LYS1554           HE2      LYS1554  -7.298  10.846   4.385
  475    HE3  LYS1554           HE3      LYS1554  -6.472  12.255   3.720
  476    HZ1  LYS1554           HZ1      LYS1554  -9.304  12.097   4.491
  477    HZ2  LYS1554           HZ2      LYS1554  -8.575  13.506   3.916
  478    HZ3  LYS1554           HZ3      LYS1554  -8.128  12.836   5.430
  479    H    TRP1555           H        TRP1555  -5.391   9.807  -1.837
  480    HA   TRP1555           HA       TRP1555  -2.942   8.498  -1.358
  481    HB2  TRP1555           HB2      TRP1555  -3.387   9.485  -3.526
  482    HB3  TRP1555           HB3      TRP1555  -3.590  11.076  -2.802
  483    HD1  TRP1555           HD1      TRP1555  -0.717   8.441  -3.023
  484    HE1  TRP1555           HE1      TRP1555   1.485   9.735  -3.392
  485    HE3  TRP1555           HE3      TRP1555  -2.530  13.221  -2.945
  486    HZ2  TRP1555           HZ2      TRP1555   2.336  12.394  -3.632
  487    HZ3  TRP1555           HZ3      TRP1555  -0.950  15.084  -3.261
  488    HH2  TRP1555           HH2      TRP1555   1.431  14.674  -3.597
  489    H    ASN1556           H        ASN1556  -1.217   9.026  -0.117
  490    HA   ASN1556           HA       ASN1556  -0.853  11.412   1.268
  491    HB2  ASN1556           HB2      ASN1556  -1.365  10.705   3.501
  492    HB3  ASN1556           HB3      ASN1556  -2.836  10.341   2.588
  493   HD21  ASN1556          HD21      ASN1556  -3.142   8.036   2.004
  494   HD22  ASN1556          HD22      ASN1556  -2.357   6.831   2.989
  495    H    GLN1557           H        GLN1557   1.061  10.981   2.678
  496    HA   GLN1557           HA       GLN1557   2.445   8.575   1.767
  497    HB2  GLN1557           HB2      GLN1557   3.577  11.349   2.110
  498    HB3  GLN1557           HB3      GLN1557   4.554   9.905   1.929
  499    HG2  GLN1557           HG2      GLN1557   2.524  10.763  -0.105
  500    HG3  GLN1557           HG3      GLN1557   4.207  11.291  -0.126
  501   HE21  GLN1557          HE21      GLN1557   4.677  10.307  -2.009
  502   HE22  GLN1557          HE22      GLN1557   4.807   8.582  -2.159
  503    H    LYS1558           H        LYS1558   1.665   7.612   3.668
  504    HA   LYS1558           HA       LYS1558   3.143   8.473   6.047
  505    HB2  LYS1558           HB2      LYS1558   0.566   8.088   6.120
  506    HB3  LYS1558           HB3      LYS1558   0.950   6.380   6.021
  507    HG2  LYS1558           HG2      LYS1558   1.956   8.198   8.217
  508    HG3  LYS1558           HG3      LYS1558   0.479   7.252   8.325
  509    HD2  LYS1558           HD2      LYS1558   1.728   5.198   8.202
  510    HD3  LYS1558           HD3      LYS1558   3.217   6.075   7.848
  511    HE2  LYS1558           HE2      LYS1558   3.127   5.322  10.187
  512    HE3  LYS1558           HE3      LYS1558   3.190   7.076  10.059
  513    HZ1  LYS1558           HZ1      LYS1558   1.610   6.210  11.723
  514    HZ2  LYS1558           HZ2      LYS1558   0.663   5.549  10.489
  515    HZ3  LYS1558           HZ3      LYS1558   0.884   7.221  10.600
  516    H    LEU1559           H        LEU1559   5.094   7.649   5.815
  517    HA   LEU1559           HA       LEU1559   5.423   4.802   5.132
  518    HB2  LEU1559           HB2      LEU1559   7.221   7.204   4.823
  519    HB3  LEU1559           HB3      LEU1559   7.894   5.598   4.896
  520    HG   LEU1559           HG       LEU1559   7.762   6.461   2.626
  521   HD11  LEU1559          HD11      LEU1559   7.752   4.123   2.896
  522   HD12  LEU1559          HD12      LEU1559   6.700   4.560   1.552
  523   HD13  LEU1559          HD13      LEU1559   5.997   4.089   3.109
  524   HD21  LEU1559          HD21      LEU1559   5.616   6.708   1.465
  525   HD22  LEU1559          HD22      LEU1559   5.765   7.863   2.792
  526   HD23  LEU1559          HD23      LEU1559   4.770   6.420   2.985
  527    H    SER1560           H        SER1560   5.611   3.654   6.961
  528    HA   SER1560           HA       SER1560   7.228   4.865   9.083
  529    HB2  SER1560           HB2      SER1560   4.766   4.617   9.642
  530    HB3  SER1560           HB3      SER1560   4.993   2.872   9.540
  531    HG   SER1560           HG       SER1560   6.488   4.592  11.225
  532    H    TYR1561           H        TYR1561   9.051   3.887   9.334
  533    HA   TYR1561           HA       TYR1561   9.489   1.216   8.333
  534    HB2  TYR1561           HB2      TYR1561  11.235   2.939   7.942
  535    HB3  TYR1561           HB3      TYR1561  11.339   3.202   9.671
  536    HD1  TYR1561           HD1      TYR1561  11.553   0.292   7.332
  537    HD2  TYR1561           HD2      TYR1561  13.129   2.287  10.738
  538    HE1  TYR1561           HE1      TYR1561  13.277  -1.441   7.547
  539    HE2  TYR1561           HE2      TYR1561  14.858   0.563  10.961
  540    HH   TYR1561           HH       TYR1561  15.483  -1.760   8.548
  541    H    VAL1562           H        VAL1562   8.945  -0.451   9.591
  542    HA   VAL1562           HA       VAL1562   9.444  -0.184  12.463
  543    HB   VAL1562           HB       VAL1562   7.173  -1.788  11.229
  544   HG11  VAL1562          HG11      VAL1562   8.025  -2.798  13.287
  545   HG12  VAL1562          HG12      VAL1562   6.421  -2.111  13.551
  546   HG13  VAL1562          HG13      VAL1562   7.852  -1.257  14.126
  547   HG21  VAL1562          HG21      VAL1562   7.111   0.761  12.811
  548   HG22  VAL1562          HG22      VAL1562   5.688  -0.153  12.296
  549   HG23  VAL1562          HG23      VAL1562   6.744   0.606  11.091
  550    H    ASP1563           H        ASP1563  11.465  -1.015  12.141
  551    HA   ASP1563           HA       ASP1563  13.094  -2.505  11.979
  552    HB2  ASP1563           HB2      ASP1563  11.869  -3.057  14.104
  553    HB3  ASP1563           HB3      ASP1563  11.138  -4.397  13.243
  554    H    GLN1564           H        GLN1564  13.173  -2.630   9.764
  555    HA   GLN1564           HA       GLN1564  13.516  -3.699   7.827
  556    HB2  GLN1564           HB2      GLN1564  12.878  -6.220   9.358
  557    HB3  GLN1564           HB3      GLN1564  13.626  -6.152   7.768
  558    HG2  GLN1564           HG2      GLN1564  14.789  -5.032  10.307
  559    HG3  GLN1564           HG3      GLN1564  15.258  -6.546   9.537
  560   HE21  GLN1564          HE21      GLN1564  16.692  -4.036  10.147
  561   HE22  GLN1564          HE22      GLN1564  17.497  -3.646   8.659
  562    H    VAL1565           H        VAL1565  10.516  -3.464   9.128
  563    HA   VAL1565           HA       VAL1565   9.273  -4.480   6.680
  564    HB   VAL1565           HB       VAL1565   7.961  -4.036   9.391
  565   HG11  VAL1565          HG11      VAL1565   6.862  -5.282   6.876
  566   HG12  VAL1565          HG12      VAL1565   6.408  -3.718   7.555
  567   HG13  VAL1565          HG13      VAL1565   6.032  -5.201   8.432
  568   HG21  VAL1565          HG21      VAL1565   7.797  -6.483   9.538
  569   HG22  VAL1565          HG22      VAL1565   9.475  -5.945   9.476
  570   HG23  VAL1565          HG23      VAL1565   8.717  -6.630   8.040
  571    H    LEU1566           H        LEU1566   8.363  -3.001   5.419
  572    HA   LEU1566           HA       LEU1566   8.421  -0.211   6.241
  573    HB2  LEU1566           HB2      LEU1566   9.423  -1.233   4.104
  574    HB3  LEU1566           HB3      LEU1566   7.768  -1.353   3.540
  575    HG   LEU1566           HG       LEU1566   7.615   1.150   3.946
  576   HD11  LEU1566          HD11      LEU1566  10.589   0.841   3.998
  577   HD12  LEU1566          HD12      LEU1566   9.596   1.132   5.400
  578   HD13  LEU1566          HD13      LEU1566   9.687   2.368   4.113
  579   HD21  LEU1566          HD21      LEU1566   9.567   0.129   1.877
  580   HD22  LEU1566          HD22      LEU1566   8.714   1.672   1.819
  581   HD23  LEU1566          HD23      LEU1566   7.812   0.161   1.710
  582    H    GLN1567           H        GLN1567   6.469   0.677   6.925
  583    HA   GLN1567           HA       GLN1567   3.986  -0.638   6.100
  584    HB2  GLN1567           HB2      GLN1567   4.532   1.388   8.269
  585    HB3  GLN1567           HB3      GLN1567   2.955   0.725   7.890
  586    HG2  GLN1567           HG2      GLN1567   5.327  -0.819   8.904
  587    HG3  GLN1567           HG3      GLN1567   3.957  -0.283   9.865
  588   HE21  GLN1567          HE21      GLN1567   4.886  -2.958   9.483
  589   HE22  GLN1567          HE22      GLN1567   3.569  -3.847   8.833
  590    H    LEU1568           H        LEU1568   2.971   0.267   4.421
  591    HA   LEU1568           HA       LEU1568   2.964   3.200   4.208
  592    HB2  LEU1568           HB2      LEU1568   3.949   2.136   2.210
  593    HB3  LEU1568           HB3      LEU1568   2.523   1.135   2.037
  594    HG   LEU1568           HG       LEU1568   1.176   3.175   1.609
  595   HD11  LEU1568          HD11      LEU1568   2.541   4.815   2.764
  596   HD12  LEU1568          HD12      LEU1568   2.299   5.275   1.079
  597   HD13  LEU1568          HD13      LEU1568   3.837   4.581   1.590
  598   HD21  LEU1568          HD21      LEU1568   3.535   2.788  -0.228
  599   HD22  LEU1568          HD22      LEU1568   2.007   3.572  -0.644
  600   HD23  LEU1568          HD23      LEU1568   2.034   1.857  -0.242
  601    H    VAL1569           H        VAL1569   1.019   4.143   4.379
  602    HA   VAL1569           HA       VAL1569  -1.237   2.309   4.777
  603    HB   VAL1569           HB       VAL1569  -0.632   4.854   6.286
  604   HG11  VAL1569          HG11      VAL1569  -2.907   2.911   6.605
  605   HG12  VAL1569          HG12      VAL1569  -3.021   4.562   5.999
  606   HG13  VAL1569          HG13      VAL1569  -2.556   4.267   7.675
  607   HG21  VAL1569          HG21      VAL1569   0.812   3.007   6.948
  608   HG22  VAL1569          HG22      VAL1569  -0.596   1.971   7.178
  609   HG23  VAL1569          HG23      VAL1569  -0.351   3.373   8.222
  610    H    TYR1570           H        TYR1570  -2.991   2.641   3.594
  611    HA   TYR1570           HA       TYR1570  -3.556   5.333   2.629
  612    HB2  TYR1570           HB2      TYR1570  -3.895   2.708   1.189
  613    HB3  TYR1570           HB3      TYR1570  -4.932   4.074   0.819
  614    HD1  TYR1570           HD1      TYR1570  -3.961   6.147   0.052
  615    HD2  TYR1570           HD2      TYR1570  -1.647   2.623   0.313
  616    HE1  TYR1570           HE1      TYR1570  -2.298   7.155  -1.472
  617    HE2  TYR1570           HE2      TYR1570   0.033   3.598  -1.216
  618    HH   TYR1570           HH       TYR1570  -0.143   5.490  -3.112
  619    H    GLU1571           H        GLU1571  -4.891   5.983   4.138
  620    HA   GLU1571           HA       GLU1571  -7.214   4.296   4.673
  621    HB2  GLU1571           HB2      GLU1571  -7.319   5.433   6.890
  622    HB3  GLU1571           HB3      GLU1571  -5.926   4.385   6.666
  623    HG2  GLU1571           HG2      GLU1571  -4.531   6.331   6.221
  624    HG3  GLU1571           HG3      GLU1571  -5.931   7.385   6.437
  625    H    ASP1572           H        ASP1572  -8.917   5.811   5.805
  626    HA   ASP1572           HA       ASP1572 -10.567   7.226   5.552
  627    HB2  ASP1572           HB2      ASP1572  -8.733   8.862   6.164
  628    HB3  ASP1572           HB3      ASP1572  -8.579   9.218   4.453
  629    H    GLY1573           H        GLY1573 -11.002   5.567   3.864
  630    HA2  GLY1573           HA2      GLY1573 -11.255   6.784   1.216
  631    HA3  GLY1573           HA3      GLY1573 -11.527   5.089   1.624
  632    H    ASP1574           H        ASP1574 -13.567   4.558   1.404
  633    HA   ASP1574           HA       ASP1574 -15.636   6.537   1.932
  634    HB2  ASP1574           HB2      ASP1574 -15.768   3.709   0.874
  635    HB3  ASP1574           HB3      ASP1574 -17.208   4.573   1.380
  636    HA   PRO1575           HA       PRO1575 -16.420   5.031   6.042
  637    HB2  PRO1575           HB2      PRO1575 -19.175   5.991   5.666
  638    HB3  PRO1575           HB3      PRO1575 -17.941   6.568   6.792
  639    HG2  PRO1575           HG2      PRO1575 -18.728   8.042   4.704
  640    HG3  PRO1575           HG3      PRO1575 -17.043   8.042   5.267
  641    HD2  PRO1575           HD2      PRO1575 -18.263   6.562   2.960
  642    HD3  PRO1575           HD3      PRO1575 -16.742   7.481   3.030
  643    H    CYS1576           H        CYS1576 -17.316   3.167   6.842
  644    HA   CYS1576           HA       CYS1576 -18.830   1.565   4.935
  645    HB2  CYS1576           HB2      CYS1576 -17.476   0.801   7.521
  646    HB3  CYS1576           HB3      CYS1576 -18.230  -0.309   6.379
  647    HA   PRO1577           HA       PRO1577 -22.519   2.443   7.189
  648    HB2  PRO1577           HB2      PRO1577 -24.086   0.421   6.191
  649    HB3  PRO1577           HB3      PRO1577 -23.733   1.925   5.339
  650    HG2  PRO1577           HG2      PRO1577 -22.600  -0.787   4.924
  651    HG3  PRO1577           HG3      PRO1577 -22.881   0.515   3.768
  652    HD2  PRO1577           HD2      PRO1577 -20.417  -0.136   4.822
  653    HD3  PRO1577           HD3      PRO1577 -20.834   1.429   4.104
  654    H    ALA1578           H        ALA1578 -20.543   0.065   7.976
  655    HA   ALA1578           HA       ALA1578 -22.222  -1.529   9.681
  656    HB1  ALA1578           HB1      ALA1578 -20.121  -2.562  10.424
  657    HB2  ALA1578           HB2      ALA1578 -19.208  -1.345   9.531
  658    HB3  ALA1578           HB3      ALA1578 -20.216  -2.503   8.664
  659    H    ASN1579           H        ASN1579 -19.643   0.905  10.190
  660    HA   ASN1579           HA       ASN1579 -20.954   1.599  12.736
  661    HB2  ASN1579           HB2      ASN1579 -18.024   1.077  12.300
  662    HB3  ASN1579           HB3      ASN1579 -18.621   2.004  13.665
  663   HD21  ASN1579          HD21      ASN1579 -19.540   0.941  15.344
  664   HD22  ASN1579          HD22      ASN1579 -19.569  -0.787  15.476
  665    H    LEU1580           H        LEU1580 -20.069   2.732   9.778
  666    HA   LEU1580           HA       LEU1580 -19.929   4.673   8.820
  667    HB2  LEU1580           HB2      LEU1580 -21.004   5.655  11.439
  668    HB3  LEU1580           HB3      LEU1580 -20.547   6.794  10.192
  669    HG   LEU1580           HG       LEU1580 -22.915   6.439  10.104
  670   HD11  LEU1580          HD11      LEU1580 -23.187   5.695   7.796
  671   HD12  LEU1580          HD12      LEU1580 -21.538   5.067   7.820
  672   HD13  LEU1580          HD13      LEU1580 -21.827   6.798   8.004
  673   HD21  LEU1580          HD21      LEU1580 -23.071   4.230  11.146
  674   HD22  LEU1580          HD22      LEU1580 -22.334   3.496   9.722
  675   HD23  LEU1580          HD23      LEU1580 -23.921   4.257   9.600
  676    H    HIS1581           H        HIS1581 -18.409   5.096  11.987
  677    HA   HIS1581           HA       HIS1581 -16.448   6.854  10.859
  678    HB2  HIS1581           HB2      HIS1581 -16.670   5.574  13.577
  679    HB3  HIS1581           HB3      HIS1581 -15.286   6.555  13.111
  680    HD1  HIS1581           HD1      HIS1581 -18.600   6.807  14.570
  681    HD2  HIS1581           HD2      HIS1581 -16.081   9.302  12.394
  682    HE1  HIS1581           HE1      HIS1581 -19.470   9.125  14.920
  683    HE2  HIS1581           HE2      HIS1581 -17.766  10.616  13.841
  684    H    LEU1582           H        LEU1582 -16.808   3.523  11.006
  685    HA   LEU1582           HA       LEU1582 -13.992   2.968  10.639
  686    HB2  LEU1582           HB2      LEU1582 -16.379   1.161  10.153
  687    HB3  LEU1582           HB3      LEU1582 -14.702   0.666  10.153
  688    HG   LEU1582           HG       LEU1582 -16.351   1.531  12.519
  689   HD11  LEU1582          HD11      LEU1582 -16.776  -0.720  11.771
  690   HD12  LEU1582          HD12      LEU1582 -15.908  -0.735  13.305
  691   HD13  LEU1582          HD13      LEU1582 -15.052  -1.080  11.803
  692   HD21  LEU1582          HD21      LEU1582 -14.428   1.049  13.884
  693   HD22  LEU1582          HD22      LEU1582 -14.101   2.389  12.776
  694   HD23  LEU1582          HD23      LEU1582 -13.436   0.778  12.445
  695    H    LYS1583           H        LYS1583 -13.049   3.123   8.747
  696    HA   LYS1583           HA       LYS1583 -14.735   3.349   6.354
  697    HB2  LYS1583           HB2      LYS1583 -12.219   4.929   6.950
  698    HB3  LYS1583           HB3      LYS1583 -13.139   4.988   5.457
  699    HG2  LYS1583           HG2      LYS1583 -15.063   5.891   6.750
  700    HG3  LYS1583           HG3      LYS1583 -14.019   5.942   8.175
  701    HD2  LYS1583           HD2      LYS1583 -12.464   7.409   6.936
  702    HD3  LYS1583           HD3      LYS1583 -13.583   7.404   5.573
  703    HE2  LYS1583           HE2      LYS1583 -15.317   8.374   7.065
  704    HE3  LYS1583           HE3      LYS1583 -14.106   8.468   8.345
  705    HZ1  LYS1583           HZ1      LYS1583 -12.770   9.887   6.803
  706    HZ2  LYS1583           HZ2      LYS1583 -14.238  10.588   7.262
  707    HZ3  LYS1583           HZ3      LYS1583 -14.073   9.881   5.738
  708    H    TYR1584           H        TYR1584 -13.573   2.798   4.379
  709    HA   TYR1584           HA       TYR1584 -12.060   0.436   4.614
  710    HB2  TYR1584           HB2      TYR1584 -12.311   2.291   2.221
  711    HB3  TYR1584           HB3      TYR1584 -11.679   0.650   2.172
  712    HD1  TYR1584           HD1      TYR1584 -13.260  -1.267   2.716
  713    HD2  TYR1584           HD2      TYR1584 -14.611   2.706   2.073
  714    HE1  TYR1584           HE1      TYR1584 -15.545  -2.106   2.335
  715    HE2  TYR1584           HE2      TYR1584 -16.891   1.888   1.701
  716    HH   TYR1584           HH       TYR1584 -17.904  -1.095   2.588
  717    H    LYS1585           H        LYS1585 -10.112   0.267   5.275
  718    HA   LYS1585           HA       LYS1585  -8.142   2.380   4.742
  719    HB2  LYS1585           HB2      LYS1585  -8.537   0.796   7.295
  720    HB3  LYS1585           HB3      LYS1585  -7.189   1.878   6.984
  721    HG2  LYS1585           HG2      LYS1585  -8.669   3.774   6.910
  722    HG3  LYS1585           HG3      LYS1585 -10.073   2.724   7.044
  723    HD2  LYS1585           HD2      LYS1585  -9.700   3.714   9.179
  724    HD3  LYS1585           HD3      LYS1585  -9.258   2.023   9.298
  725    HE2  LYS1585           HE2      LYS1585  -7.247   4.245   8.872
  726    HE3  LYS1585           HE3      LYS1585  -7.715   3.665  10.462
  727    HZ1  LYS1585           HZ1      LYS1585  -5.673   2.621   9.753
  728    HZ2  LYS1585           HZ2      LYS1585  -6.341   2.078   8.339
  729    HZ3  LYS1585           HZ3      LYS1585  -6.877   1.453   9.825
  730    H    SER1586           H        SER1586  -6.305   1.568   3.869
  731    HA   SER1586           HA       SER1586  -5.976  -1.328   3.998
  732    HB2  SER1586           HB2      SER1586  -6.633  -0.414   1.744
  733    HB3  SER1586           HB3      SER1586  -5.152   0.542   1.755
  734    HG   SER1586           HG       SER1586  -5.531  -2.190   1.424
  735    H    VAL1587           H        VAL1587  -4.098  -1.982   4.808
  736    HA   VAL1587           HA       VAL1587  -1.946  -0.041   4.973
  737    HB   VAL1587           HB       VAL1587  -2.844  -0.353   7.234
  738   HG11  VAL1587          HG11      VAL1587  -3.864  -2.522   7.030
  739   HG12  VAL1587          HG12      VAL1587  -2.757  -2.495   8.403
  740   HG13  VAL1587          HG13      VAL1587  -2.280  -3.286   6.900
  741   HG21  VAL1587          HG21      VAL1587  -0.793  -1.057   8.404
  742   HG22  VAL1587          HG22      VAL1587  -0.459   0.021   7.051
  743   HG23  VAL1587          HG23      VAL1587  -0.172  -1.710   6.887
  744    H    ILE1588           H        ILE1588  -0.217  -0.603   3.938
  745    HA   ILE1588           HA       ILE1588  -0.046  -3.375   3.083
  746    HB   ILE1588           HB       ILE1588   1.229  -0.937   1.775
  747   HG12  ILE1588          HG12      ILE1588  -0.298  -1.576  -0.193
  748   HG13  ILE1588          HG13      ILE1588  -1.185  -2.577   0.944
  749   HG21  ILE1588          HG21      ILE1588   1.190  -3.817   0.907
  750   HG22  ILE1588          HG22      ILE1588   2.581  -2.914   1.502
  751   HG23  ILE1588          HG23      ILE1588   1.838  -2.474  -0.035
  752   HD11  ILE1588          HD11      ILE1588  -0.861   0.420   1.095
  753   HD12  ILE1588          HD12      ILE1588  -1.751  -0.577   2.243
  754   HD13  ILE1588          HD13      ILE1588  -2.304  -0.451   0.574
  755    H    SER1589           H        SER1589   1.191  -4.404   4.419
  756    HA   SER1589           HA       SER1589   3.522  -3.148   5.576
  757    HB2  SER1589           HB2      SER1589   2.399  -5.943   5.897
  758    HB3  SER1589           HB3      SER1589   3.650  -5.199   6.890
  759    HG   SER1589           HG       SER1589   1.872  -3.506   7.216
  760    H    PHE1590           H        PHE1590   5.235  -3.122   4.281
  761    HA   PHE1590           HA       PHE1590   5.557  -5.128   2.224
  762    HB2  PHE1590           HB2      PHE1590   7.299  -2.746   2.947
  763    HB3  PHE1590           HB3      PHE1590   7.548  -3.816   1.579
  764    HD1  PHE1590           HD1      PHE1590   5.496  -1.103   2.935
  765    HD2  PHE1590           HD2      PHE1590   6.206  -3.627  -0.419
  766    HE1  PHE1590           HE1      PHE1590   4.149   0.379   1.526
  767    HE2  PHE1590           HE2      PHE1590   4.867  -2.139  -1.827
  768    HZ   PHE1590           HZ       PHE1590   3.833  -0.130  -0.857
  769    H    VAL1591           H        VAL1591   6.416  -6.954   2.762
  770    HA   VAL1591           HA       VAL1591   8.381  -7.088   4.906
  771    HB   VAL1591           HB       VAL1591   7.950  -9.546   4.901
  772   HG11  VAL1591          HG11      VAL1591   6.720  -8.130   6.448
  773   HG12  VAL1591          HG12      VAL1591   5.714  -9.472   5.904
  774   HG13  VAL1591          HG13      VAL1591   5.470  -7.860   5.233
  775   HG21  VAL1591          HG21      VAL1591   6.015 -10.447   3.681
  776   HG22  VAL1591          HG22      VAL1591   7.238  -9.810   2.578
  777   HG23  VAL1591          HG23      VAL1591   5.776  -8.880   2.907
  778    H    CYS1592           H        CYS1592  10.156  -8.717   4.466
  779    HA   CYS1592           HA       CYS1592  11.358  -7.794   2.034
  780    HB2  CYS1592           HB2      CYS1592  12.679  -7.729   4.038
  781    HB3  CYS1592           HB3      CYS1592  12.473  -9.455   4.291
  782    H    LYS1593           H        LYS1593  11.796  -8.880   0.333
  783    HA   LYS1593           HA       LYS1593  11.985 -11.742   0.325
  784    HB2  LYS1593           HB2      LYS1593   9.516 -11.114  -0.161
  785    HB3  LYS1593           HB3      LYS1593  10.144 -10.380  -1.627
  786    HG2  LYS1593           HG2      LYS1593   9.222 -12.579  -2.055
  787    HG3  LYS1593           HG3      LYS1593  10.944 -12.498  -2.412
  788    HD2  LYS1593           HD2      LYS1593  11.517 -13.739  -0.512
  789    HD3  LYS1593           HD3      LYS1593   9.943 -13.475   0.237
  790    HE2  LYS1593           HE2      LYS1593  10.215 -15.772  -0.608
  791    HE3  LYS1593           HE3      LYS1593   8.882 -14.918  -1.376
  792    HZ1  LYS1593           HZ1      LYS1593  11.567 -15.438  -2.569
  793    HZ2  LYS1593           HZ2      LYS1593  10.376 -14.503  -3.284
  794    HZ3  LYS1593           HZ3      LYS1593  10.082 -16.132  -2.995
  795    H    SER1594           H        SER1594  14.057 -11.528  -0.277
  796    HA   SER1594           HA       SER1594  15.082  -9.568  -1.991
  797    HB2  SER1594           HB2      SER1594  16.479 -10.828  -0.414
  798    HB3  SER1594           HB3      SER1594  16.181 -12.312  -1.311
  799    HG   SER1594           HG       SER1594  17.299 -10.100  -2.651
  800    H    ASP1595           H        ASP1595  13.598 -12.650  -2.632
  801    HA   ASP1595           HA       ASP1595  13.961 -12.111  -5.461
  802    HB2  ASP1595           HB2      ASP1595  13.683 -14.504  -5.921
  803    HB3  ASP1595           HB3      ASP1595  14.995 -14.265  -4.787
  804    H    ALA1596           H        ALA1596  12.331 -10.682  -5.457
  805    HA   ALA1596           HA       ALA1596   9.624 -11.834  -5.262
  806    HB1  ALA1596           HB1      ALA1596   8.804  -9.671  -4.492
  807    HB2  ALA1596           HB2      ALA1596  10.447  -9.030  -4.532
  808    HB3  ALA1596           HB3      ALA1596  10.027 -10.312  -3.396
  809    H    GLY1597           H        GLY1597  11.863  -9.706  -6.892
  810    HA2  GLY1597           HA2      GLY1597  11.868  -9.365  -9.173
  811    HA3  GLY1597           HA3      GLY1597  10.172  -9.838  -9.238
  812    HA   PRO1598           HA       PRO1598  10.768  -5.096  -9.182
  813    HB2  PRO1598           HB2      PRO1598  10.004  -4.610 -11.751
  814    HB3  PRO1598           HB3      PRO1598  11.682  -4.931 -11.298
  815    HG2  PRO1598           HG2      PRO1598   9.638  -6.829 -12.406
  816    HG3  PRO1598           HG3      PRO1598  11.325  -6.594 -12.902
  817    HD2  PRO1598           HD2      PRO1598  10.610  -8.615 -11.309
  818    HD3  PRO1598           HD3      PRO1598  12.152  -7.762 -11.081
  819    H    THR1599           H        THR1599   8.425  -7.414  -9.939
  820    HA   THR1599           HA       THR1599   6.199  -5.596  -9.912
  821    HB   THR1599           HB       THR1599   4.983  -7.878  -9.996
  822    HG1  THR1599           HG1      THR1599   6.214  -9.568  -9.948
  823   HG21  THR1599          HG21      THR1599   5.408  -8.069 -12.418
  824   HG22  THR1599          HG22      THR1599   6.837  -7.050 -12.243
  825   HG23  THR1599          HG23      THR1599   5.237  -6.381 -11.936
  826    H    SER1600           H        SER1600   7.751  -8.098  -7.965
  827    HA   SER1600           HA       SER1600   7.729  -8.695  -5.852
  828    HB2  SER1600           HB2      SER1600   6.310  -6.064  -5.366
  829    HB3  SER1600           HB3      SER1600   7.067  -7.066  -4.121
  830    HG   SER1600           HG       SER1600   8.741  -6.557  -6.214
  831    H    GLN1601           H        GLN1601   6.087  -9.224  -3.914
  832    HA   GLN1601           HA       GLN1601   3.716 -10.227  -5.358
  833    HB2  GLN1601           HB2      GLN1601   5.204 -11.522  -3.086
  834    HB3  GLN1601           HB3      GLN1601   3.748 -12.152  -3.831
  835    HG2  GLN1601           HG2      GLN1601   6.379 -11.746  -5.234
  836    HG3  GLN1601           HG3      GLN1601   5.801 -13.270  -4.581
  837   HE21  GLN1601          HE21      GLN1601   5.821 -14.289  -6.467
  838   HE22  GLN1601          HE22      GLN1601   4.727 -14.007  -7.777
  839    HA   PRO1602           HA       PRO1602   1.514  -8.176  -2.051
  840    HB2  PRO1602           HB2      PRO1602  -0.859  -8.182  -3.510
  841    HB3  PRO1602           HB3      PRO1602   0.344  -6.891  -3.511
  842    HG2  PRO1602           HG2      PRO1602  -0.345  -8.600  -5.677
  843    HG3  PRO1602           HG3      PRO1602   0.966  -7.411  -5.622
  844    HD2  PRO1602           HD2      PRO1602   1.054 -10.350  -5.237
  845    HD3  PRO1602           HD3      PRO1602   2.314  -9.247  -5.829
  846    H    LEU1603           H        LEU1603   1.317  -9.816  -0.514
  847    HA   LEU1603           HA       LEU1603  -0.458 -12.044  -1.028
  848    HB2  LEU1603           HB2      LEU1603   1.648 -12.473   0.130
  849    HB3  LEU1603           HB3      LEU1603   1.232 -11.307   1.365
  850    HG   LEU1603           HG       LEU1603  -0.688 -12.759   2.017
  851   HD11  LEU1603          HD11      LEU1603   0.579 -14.730   0.130
  852   HD12  LEU1603          HD12      LEU1603  -0.999 -13.965  -0.057
  853   HD13  LEU1603          HD13      LEU1603  -0.712 -15.085   1.277
  854   HD21  LEU1603          HD21      LEU1603   1.402 -12.816   3.259
  855   HD22  LEU1603          HD22      LEU1603   2.048 -14.018   2.144
  856   HD23  LEU1603          HD23      LEU1603   0.682 -14.424   3.184
  857    H    LEU1604           H        LEU1604  -2.520 -11.833  -0.627
  858    HA   LEU1604           HA       LEU1604  -3.466  -9.710   1.070
  859    HB2  LEU1604           HB2      LEU1604  -4.737 -10.296  -0.939
  860    HB3  LEU1604           HB3      LEU1604  -4.951 -11.931  -0.344
  861    HG   LEU1604           HG       LEU1604  -6.330 -11.105   1.495
  862   HD11  LEU1604          HD11      LEU1604  -5.301  -8.922   1.798
  863   HD12  LEU1604          HD12      LEU1604  -7.043  -8.776   1.570
  864   HD13  LEU1604          HD13      LEU1604  -5.940  -8.393   0.244
  865   HD21  LEU1604          HD21      LEU1604  -8.248 -10.377   0.163
  866   HD22  LEU1604          HD22      LEU1604  -7.397 -11.728  -0.587
  867   HD23  LEU1604          HD23      LEU1604  -7.178 -10.092  -1.209
  868    H    LEU1605           H        LEU1605  -3.318  -9.950   3.131
  869    HA   LEU1605           HA       LEU1605  -3.070 -12.560   4.318
  870    HB2  LEU1605           HB2      LEU1605  -1.639 -10.711   5.031
  871    HB3  LEU1605           HB3      LEU1605  -3.049  -9.796   5.521
  872    HG   LEU1605           HG       LEU1605  -3.525 -11.571   7.214
  873   HD11  LEU1605          HD11      LEU1605  -1.729 -13.094   7.836
  874   HD12  LEU1605          HD12      LEU1605  -0.789 -12.560   6.439
  875   HD13  LEU1605          HD13      LEU1605  -2.317 -13.406   6.204
  876   HD21  LEU1605          HD21      LEU1605  -1.788 -10.812   8.769
  877   HD22  LEU1605          HD22      LEU1605  -2.449  -9.481   7.820
  878   HD23  LEU1605          HD23      LEU1605  -0.873 -10.155   7.412
  879    H    SER1606           H        SER1606  -5.130  -9.716   4.924
  880    HA   SER1606           HA       SER1606  -7.317 -11.474   5.657
  881    HB2  SER1606           HB2      SER1606  -6.222  -9.336   7.500
  882    HB3  SER1606           HB3      SER1606  -7.639 -10.336   7.788
  883    HG   SER1606           HG       SER1606  -5.861 -11.096   8.896
  884    H    VAL1607           H        VAL1607  -9.242 -10.537   5.275
  885    HA   VAL1607           HA       VAL1607  -9.295  -7.689   4.575
  886    HB   VAL1607           HB       VAL1607 -11.166  -9.906   3.629
  887   HG11  VAL1607          HG11      VAL1607 -12.279  -7.764   3.840
  888   HG12  VAL1607          HG12      VAL1607 -12.101  -8.208   2.137
  889   HG13  VAL1607          HG13      VAL1607 -11.025  -7.005   2.856
  890   HG21  VAL1607          HG21      VAL1607  -9.002 -10.116   2.537
  891   HG22  VAL1607          HG22      VAL1607  -9.060  -8.418   2.059
  892   HG23  VAL1607          HG23      VAL1607 -10.225  -9.565   1.392
  893    H    ASP1608           H        ASP1608 -10.150  -6.712   6.369
  894    HA   ASP1608           HA       ASP1608 -11.909  -8.353   7.999
  895    HB2  ASP1608           HB2      ASP1608 -10.054  -7.089   9.101
  896    HB3  ASP1608           HB3      ASP1608 -10.864  -5.593   8.624
  897    H    GLU1609           H        GLU1609 -13.889  -8.340   7.486
  898    HA   GLU1609           HA       GLU1609 -15.002  -6.257   5.863
  899    HB2  GLU1609           HB2      GLU1609 -16.191  -8.799   6.936
  900    HB3  GLU1609           HB3      GLU1609 -16.997  -7.710   5.812
  901    HG2  GLU1609           HG2      GLU1609 -15.327  -8.100   4.140
  902    HG3  GLU1609           HG3      GLU1609 -14.362  -9.047   5.271
  903    H    HIS1610           H        HIS1610 -14.618  -6.367   9.127
  904    HA   HIS1610           HA       HIS1610 -17.212  -5.104   9.605
  905    HB2  HIS1610           HB2      HIS1610 -16.579  -6.909  11.177
  906    HB3  HIS1610           HB3      HIS1610 -15.138  -6.005  11.623
  907    HD1  HIS1610           HD1      HIS1610 -15.469  -5.000  13.878
  908    HD2  HIS1610           HD2      HIS1610 -18.983  -4.992  11.654
  909    HE1  HIS1610           HE1      HIS1610 -17.180  -3.871  15.312
  910    HE2  HIS1610           HE2      HIS1610 -19.337  -4.176  14.074
  911    H    THR1611           H        THR1611 -13.749  -4.551  10.115
  912    HA   THR1611           HA       THR1611 -14.295  -1.742  10.693
  913    HB   THR1611           HB       THR1611 -11.863  -1.628  11.219
  914    HG1  THR1611           HG1      THR1611 -11.966  -4.447  10.731
  915   HG21  THR1611          HG21      THR1611 -13.482  -2.114  12.994
  916   HG22  THR1611          HG22      THR1611 -11.970  -2.977  13.270
  917   HG23  THR1611          HG23      THR1611 -13.372  -3.837  12.632
  918    H    CYS1612           H        CYS1612 -13.668  -3.635   8.042
  919    HA   CYS1612           HA       CYS1612 -13.210  -3.250   5.881
  920    HB2  CYS1612           HB2      CYS1612 -13.456  -0.346   6.660
  921    HB3  CYS1612           HB3      CYS1612 -13.397  -0.949   5.007
  922    H    THR1613           H        THR1613 -11.094  -3.387   7.894
  923    HA   THR1613           HA       THR1613  -9.033  -1.796   6.643
  924    HB   THR1613           HB       THR1613  -8.891  -3.587   9.084
  925    HG1  THR1613           HG1      THR1613 -10.159  -1.440   8.854
  926   HG21  THR1613          HG21      THR1613  -6.958  -1.510   8.006
  927   HG22  THR1613          HG22      THR1613  -6.694  -3.254   7.977
  928   HG23  THR1613          HG23      THR1613  -6.769  -2.397   9.519
  929    H    LEU1614           H        LEU1614  -7.716  -2.579   5.237
  930    HA   LEU1614           HA       LEU1614  -7.814  -5.426   4.541
  931    HB2  LEU1614           HB2      LEU1614  -6.719  -3.079   2.993
  932    HB3  LEU1614           HB3      LEU1614  -6.936  -4.710   2.397
  933    HG   LEU1614           HG       LEU1614  -9.142  -2.789   3.143
  934   HD11  LEU1614          HD11      LEU1614  -8.205  -3.787   0.463
  935   HD12  LEU1614          HD12      LEU1614  -8.007  -2.156   1.098
  936   HD13  LEU1614          HD13      LEU1614  -9.622  -2.777   0.746
  937   HD21  LEU1614          HD21      LEU1614 -10.656  -4.461   2.201
  938   HD22  LEU1614          HD22      LEU1614  -9.779  -5.107   3.588
  939   HD23  LEU1614          HD23      LEU1614  -9.300  -5.558   1.950
  940    H    PHE1615           H        PHE1615  -6.049  -6.653   4.944
  941    HA   PHE1615           HA       PHE1615  -3.575  -5.258   5.692
  942    HB2  PHE1615           HB2      PHE1615  -4.562  -7.994   6.583
  943    HB3  PHE1615           HB3      PHE1615  -2.976  -7.339   6.956
  944    HD1  PHE1615           HD1      PHE1615  -2.808  -5.374   8.467
  945    HD2  PHE1615           HD2      PHE1615  -6.485  -7.417   7.813
  946    HE1  PHE1615           HE1      PHE1615  -3.734  -4.359  10.506
  947    HE2  PHE1615           HE2      PHE1615  -7.417  -6.400   9.845
  948    HZ   PHE1615           HZ       PHE1615  -6.041  -4.872  11.196
  949    H    PHE1616           H        PHE1616  -2.085  -5.348   4.182
  950    HA   PHE1616           HA       PHE1616  -1.985  -7.705   2.441
  951    HB2  PHE1616           HB2      PHE1616  -1.449  -4.807   1.786
  952    HB3  PHE1616           HB3      PHE1616  -0.897  -6.124   0.768
  953    HD1  PHE1616           HD1      PHE1616  -3.852  -4.303   2.000
  954    HD2  PHE1616           HD2      PHE1616  -2.400  -7.323  -0.626
  955    HE1  PHE1616           HE1      PHE1616  -5.992  -4.284   0.793
  956    HE2  PHE1616           HE2      PHE1616  -4.539  -7.304  -1.836
  957    HZ   PHE1616           HZ       PHE1616  -6.339  -5.782  -1.127
  958    H    SER1617           H        SER1617  -0.109  -8.709   2.278
  959    HA   SER1617           HA       SER1617   2.214  -7.537   3.641
  960    HB2  SER1617           HB2      SER1617   1.688 -10.426   2.901
  961    HB3  SER1617           HB3      SER1617   2.976  -9.811   3.943
  962    HG   SER1617           HG       SER1617   0.402  -9.117   4.601
  963    H    TRP1618           H        TRP1618   3.327  -6.501   2.084
  964    HA   TRP1618           HA       TRP1618   3.314  -7.631  -0.612
  965    HB2  TRP1618           HB2      TRP1618   2.962  -5.084   0.130
  966    HB3  TRP1618           HB3      TRP1618   4.718  -5.090  -0.013
  967    HD1  TRP1618           HD1      TRP1618   5.681  -5.870  -2.537
  968    HE1  TRP1618           HE1      TRP1618   4.627  -5.407  -4.865
  969    HE3  TRP1618           HE3      TRP1618   0.911  -4.741  -1.093
  970    HZ2  TRP1618           HZ2      TRP1618   2.142  -4.665  -5.918
  971    HZ3  TRP1618           HZ3      TRP1618  -0.741  -4.157  -2.816
  972    HH2  TRP1618           HH2      TRP1618  -0.134  -4.120  -5.178
  973    H    HIS1619           H        HIS1619   4.763  -9.068  -0.904
  974    HA   HIS1619           HA       HIS1619   7.259  -9.121   0.571
  975    HB2  HIS1619           HB2      HIS1619   6.322 -10.850  -1.754
  976    HB3  HIS1619           HB3      HIS1619   7.779 -11.124  -0.821
  977    HD1  HIS1619           HD1      HIS1619   7.515 -12.471   1.399
  978    HD2  HIS1619           HD2      HIS1619   3.900 -11.530  -0.456
  979    HE1  HIS1619           HE1      HIS1619   5.804 -13.748   2.604
  980    HE2  HIS1619           HE2      HIS1619   3.888 -13.621   1.072
  981    H    THR1620           H        THR1620   8.503  -7.391  -0.047
  982    HA   THR1620           HA       THR1620   9.224  -7.410  -2.854
  983    HB   THR1620           HB       THR1620   7.614  -5.553  -2.552
  984    HG1  THR1620           HG1      THR1620   9.000  -5.061  -4.094
  985   HG21  THR1620          HG21      THR1620   8.225  -3.594  -1.196
  986   HG22  THR1620          HG22      THR1620   9.658  -4.446  -0.617
  987   HG23  THR1620          HG23      THR1620   8.051  -5.034  -0.192
  988    H    SER1621           H        SER1621  11.287  -6.579  -3.290
  989    HA   SER1621           HA       SER1621  13.190  -7.337  -1.347
  990    HB2  SER1621           HB2      SER1621  13.589  -5.963  -4.022
  991    HB3  SER1621           HB3      SER1621  14.772  -6.928  -3.128
  992    HG   SER1621           HG       SER1621  12.880  -8.549  -3.298
  993    H    LEU1622           H        LEU1622  11.735  -4.346  -2.332
  994    HA   LEU1622           HA       LEU1622  13.840  -2.643  -1.396
  995    HB2  LEU1622           HB2      LEU1622  11.071  -2.065  -2.412
  996    HB3  LEU1622           HB3      LEU1622  12.085  -0.805  -1.742
  997    HG   LEU1622           HG       LEU1622  12.798  -2.465  -4.195
  998   HD11  LEU1622          HD11      LEU1622  10.923  -0.982  -4.595
  999   HD12  LEU1622          HD12      LEU1622  12.382  -0.448  -5.431
 1000   HD13  LEU1622          HD13      LEU1622  11.857   0.371  -3.960
 1001   HD21  LEU1622          HD21      LEU1622  14.747  -1.702  -2.908
 1002   HD22  LEU1622          HD22      LEU1622  14.121  -0.053  -2.955
 1003   HD23  LEU1622          HD23      LEU1622  14.602  -0.858  -4.452
 1004    H    ALA1623           H        ALA1623  11.766  -4.423   0.259
 1005    HA   ALA1623           HA       ALA1623  10.881  -2.490   2.250
 1006    HB1  ALA1623           HB1      ALA1623   9.801  -4.356   3.313
 1007    HB2  ALA1623           HB2      ALA1623  10.677  -5.480   2.278
 1008    HB3  ALA1623           HB3      ALA1623   9.483  -4.392   1.576
 1009    H    CYS1624           H        CYS1624  13.485  -4.662   1.775
 1010    HA   CYS1624           HA       CYS1624  14.293  -4.357   4.556
 1011    HB2  CYS1624           HB2      CYS1624  15.488  -6.525   4.249
 1012    HB3  CYS1624           HB3      CYS1624  13.735  -6.638   4.207
 1013    H    GLU1625           H        GLU1625  16.799  -4.915   4.620
 1014    HA   GLU1625           HA       GLU1625  17.996  -2.899   3.058
 1015    HB2  GLU1625           HB2      GLU1625  19.171  -4.912   4.961
 1016    HB3  GLU1625           HB3      GLU1625  20.097  -3.619   4.201
 1017    HG2  GLU1625           HG2      GLU1625  18.729  -1.944   5.262
 1018    HG3  GLU1625           HG3      GLU1625  17.680  -3.182   5.944
 1019    H    GLN1626           H        GLN1626  17.650  -3.478   1.025
 1020    HA   GLN1626           HA       GLN1626  18.388  -6.001  -0.102
 1021    HB2  GLN1626           HB2      GLN1626  16.429  -4.573  -0.794
 1022    HB3  GLN1626           HB3      GLN1626  17.582  -3.460  -1.510
 1023    HG2  GLN1626           HG2      GLN1626  18.407  -5.374  -2.907
 1024    HG3  GLN1626           HG3      GLN1626  17.044  -6.306  -2.299
 1025   HE21  GLN1626          HE21      GLN1626  17.559  -5.677  -4.997
 1026   HE22  GLN1626          HE22      GLN1626  16.237  -4.691  -5.558
 1027    H    GLU1627           H        GLU1627  20.170  -6.431  -1.151
 1028    HA   GLU1627           HA       GLU1627  21.944  -4.204  -1.927
 1029    HB2  GLU1627           HB2      GLU1627  22.754  -5.673   0.003
 1030    HB3  GLU1627           HB3      GLU1627  22.943  -6.950  -1.189
 1031    HG2  GLU1627           HG2      GLU1627  25.056  -5.894  -0.830
 1032    HG3  GLU1627           HG3      GLU1627  24.482  -5.487  -2.451
 1033    H    VAL1628           H        VAL1628  20.324  -7.147  -2.910
 1034    HA   VAL1628           HA       VAL1628  21.757  -7.225  -5.435
 1035    HB   VAL1628           HB       VAL1628  19.709  -9.144  -4.259
 1036   HG11  VAL1628          HG11      VAL1628  20.395 -10.681  -6.041
 1037   HG12  VAL1628          HG12      VAL1628  21.453  -9.436  -6.702
 1038   HG13  VAL1628          HG13      VAL1628  19.707  -9.190  -6.688
 1039   HG21  VAL1628          HG21      VAL1628  22.709  -9.410  -4.449
 1040   HG22  VAL1628          HG22      VAL1628  21.603 -10.677  -3.913
 1041   HG23  VAL1628          HG23      VAL1628  21.771  -9.193  -2.971
  Start of MODEL   11
    1    H1   MET1489           H1       MET1489  13.908  17.718  -0.419
    2    H2   MET1489           H2       MET1489  15.555  18.021  -0.202
    3    H3   MET1489           H3       MET1489  14.658  18.940  -1.295
    4    HA   MET1489           HA       MET1489  15.171  20.127   0.741
    5    HB2  MET1489           HB2      MET1489  13.162  20.706  -0.570
    6    HB3  MET1489           HB3      MET1489  12.234  19.508   0.323
    7    HG2  MET1489           HG2      MET1489  12.536  20.783   2.371
    8    HG3  MET1489           HG3      MET1489  13.511  21.966   1.504
    9    HE1  MET1489           HE1      MET1489  11.956  23.919   2.412
   10    HE2  MET1489           HE2      MET1489  10.987  22.729   3.282
   11    HE3  MET1489           HE3      MET1489  10.200  23.923   2.252
   12    H    VAL1490           H        VAL1490  12.617  17.736   1.387
   13    HA   VAL1490           HA       VAL1490  13.621  17.527   4.146
   14    HB   VAL1490           HB       VAL1490  10.887  16.759   3.048
   15   HG11  VAL1490          HG11      VAL1490  11.466  15.478   5.027
   16   HG12  VAL1490          HG12      VAL1490  10.181  16.630   5.394
   17   HG13  VAL1490          HG13      VAL1490  11.837  16.964   5.902
   18   HG21  VAL1490          HG21      VAL1490  10.026  18.755   4.197
   19   HG22  VAL1490          HG22      VAL1490  11.186  19.173   2.935
   20   HG23  VAL1490          HG23      VAL1490  11.676  19.208   4.626
   21    H    GLN1491           H        GLN1491  13.093  15.912   1.146
   22    HA   GLN1491           HA       GLN1491  13.579  13.920   0.296
   23    HB2  GLN1491           HB2      GLN1491  14.879  13.302   2.953
   24    HB3  GLN1491           HB3      GLN1491  14.948  12.253   1.554
   25    HG2  GLN1491           HG2      GLN1491  16.129  14.058   0.322
   26    HG3  GLN1491           HG3      GLN1491  16.151  14.998   1.814
   27   HE21  GLN1491          HE21      GLN1491  18.393  14.997   1.915
   28   HE22  GLN1491          HE22      GLN1491  19.306  13.597   2.328
   29    H    ASP1492           H        ASP1492  11.171  14.472   2.107
   30    HA   ASP1492           HA       ASP1492  10.587  11.665   2.589
   31    HB2  ASP1492           HB2      ASP1492  10.323  13.006   4.620
   32    HB3  ASP1492           HB3      ASP1492   9.173  14.057   3.795
   33    H    ASN1493           H        ASN1493  10.330  11.418   0.399
   34    HA   ASN1493           HA       ASN1493   7.523  11.607  -0.252
   35    HB2  ASN1493           HB2      ASN1493   9.628  12.480  -2.268
   36    HB3  ASN1493           HB3      ASN1493   7.954  12.142  -2.656
   37   HD21  ASN1493          HD21      ASN1493  10.199  14.416  -1.702
   38   HD22  ASN1493          HD22      ASN1493   9.116  15.755  -1.464
   39    H    CYS1494           H        CYS1494   7.464   9.497   0.167
   40    HA   CYS1494           HA       CYS1494   7.356   7.309  -0.362
   41    HB2  CYS1494           HB2      CYS1494   6.772   8.398  -2.621
   42    HB3  CYS1494           HB3      CYS1494   8.413   7.975  -3.105
   43    H    GLN1495           H        GLN1495   9.744   8.432   0.728
   44    HA   GLN1495           HA       GLN1495  11.438   6.140   0.382
   45    HB2  GLN1495           HB2      GLN1495  13.510   7.510   0.077
   46    HB3  GLN1495           HB3      GLN1495  12.444   7.540  -1.317
   47    HG2  GLN1495           HG2      GLN1495  11.646   9.730  -0.690
   48    HG3  GLN1495           HG3      GLN1495  12.635   9.692   0.768
   49   HE21  GLN1495          HE21      GLN1495  12.613  11.508  -1.547
   50   HE22  GLN1495          HE22      GLN1495  14.204  11.500  -2.167
   51    H    VAL1496           H        VAL1496  12.693   5.751   2.208
   52    HA   VAL1496           HA       VAL1496  12.713   7.806   4.221
   53    HB   VAL1496           HB       VAL1496  10.622   6.591   4.683
   54   HG11  VAL1496          HG11      VAL1496  11.126   4.412   3.803
   55   HG12  VAL1496          HG12      VAL1496  10.629   4.275   5.490
   56   HG13  VAL1496          HG13      VAL1496  12.334   4.147   5.060
   57   HG21  VAL1496          HG21      VAL1496  10.987   6.145   7.056
   58   HG22  VAL1496          HG22      VAL1496  11.841   7.595   6.534
   59   HG23  VAL1496          HG23      VAL1496  12.731   6.096   6.782
   60    H    THR1497           H        THR1497  14.463   7.819   5.405
   61    HA   THR1497           HA       THR1497  16.526   5.862   4.854
   62    HB   THR1497           HB       THR1497  16.621   8.402   6.513
   63    HG1  THR1497           HG1      THR1497  17.105   9.467   4.648
   64   HG21  THR1497          HG21      THR1497  18.787   6.815   5.102
   65   HG22  THR1497          HG22      THR1497  18.508   6.842   6.842
   66   HG23  THR1497          HG23      THR1497  19.028   8.308   6.011
   67    H    ASN1498           H        ASN1498  16.915   4.251   6.303
   68    HA   ASN1498           HA       ASN1498  15.423   4.297   8.806
   69    HB2  ASN1498           HB2      ASN1498  15.930   1.976   9.109
   70    HB3  ASN1498           HB3      ASN1498  15.574   2.157   7.406
   71   HD21  ASN1498          HD21      ASN1498  17.143   1.659   5.929
   72   HD22  ASN1498          HD22      ASN1498  18.641   0.956   6.410
   73    HA   PRO1499           HA       PRO1499  18.838   5.674  11.180
   74    HB2  PRO1499           HB2      PRO1499  18.037   5.089  13.660
   75    HB3  PRO1499           HB3      PRO1499  17.178   6.272  12.665
   76    HG2  PRO1499           HG2      PRO1499  16.473   3.428  13.260
   77    HG3  PRO1499           HG3      PRO1499  15.417   4.848  13.161
   78    HD2  PRO1499           HD2      PRO1499  15.762   2.992  11.141
   79    HD3  PRO1499           HD3      PRO1499  15.183   4.651  10.901
   80    H    ALA1500           H        ALA1500  18.463   2.444  10.646
   81    HA   ALA1500           HA       ALA1500  20.361   1.583  12.678
   82    HB1  ALA1500           HB1      ALA1500  18.893  -0.034  10.601
   83    HB2  ALA1500           HB2      ALA1500  18.382   0.203  12.273
   84    HB3  ALA1500           HB3      ALA1500  19.871  -0.675  11.922
   85    H    THR1501           H        THR1501  20.039   1.249   9.152
   86    HA   THR1501           HA       THR1501  22.948   0.975   9.002
   87    HB   THR1501           HB       THR1501  22.468   0.106   6.693
   88    HG1  THR1501           HG1      THR1501  19.891  -0.577   7.193
   89   HG21  THR1501          HG21      THR1501  21.669  -2.061   7.468
   90   HG22  THR1501          HG22      THR1501  21.088  -1.315   8.952
   91   HG23  THR1501          HG23      THR1501  22.828  -1.393   8.629
   92    H    GLY1502           H        GLY1502  20.415   3.173   8.331
   93    HA2  GLY1502           HA2      GLY1502  20.552   5.303   7.432
   94    HA3  GLY1502           HA3      GLY1502  22.240   4.993   7.033
   95    H    TYR1503           H        TYR1503  20.010   2.638   6.074
   96    HA   TYR1503           HA       TYR1503  20.519   3.128   3.278
   97    HB2  TYR1503           HB2      TYR1503  20.395   0.824   4.219
   98    HB3  TYR1503           HB3      TYR1503  18.709   1.095   4.626
   99    HD1  TYR1503           HD1      TYR1503  17.007   1.177   2.807
  100    HD2  TYR1503           HD2      TYR1503  21.080   0.273   2.007
  101    HE1  TYR1503           HE1      TYR1503  16.369   0.269   0.619
  102    HE2  TYR1503           HE2      TYR1503  20.451  -0.642  -0.179
  103    HH   TYR1503           HH       TYR1503  17.456  -0.087  -1.575
  104    H    VAL1504           H        VAL1504  19.188   4.069   1.869
  105    HA   VAL1504           HA       VAL1504  16.743   5.296   2.911
  106    HB   VAL1504           HB       VAL1504  18.257   5.882   0.347
  107   HG11  VAL1504          HG11      VAL1504  16.059   7.431   1.709
  108   HG12  VAL1504          HG12      VAL1504  15.922   6.509   0.213
  109   HG13  VAL1504          HG13      VAL1504  16.942   7.945   0.271
  110   HG21  VAL1504          HG21      VAL1504  18.334   7.380   2.966
  111   HG22  VAL1504          HG22      VAL1504  19.088   7.913   1.463
  112   HG23  VAL1504          HG23      VAL1504  19.652   6.446   2.263
  113    H    PHE1505           H        PHE1505  15.032   4.044   2.513
  114    HA   PHE1505           HA       PHE1505  14.995   2.211   0.274
  115    HB2  PHE1505           HB2      PHE1505  12.830   2.916   2.266
  116    HB3  PHE1505           HB3      PHE1505  12.738   1.680   1.004
  117    HD1  PHE1505           HD1      PHE1505  14.318   2.599   4.201
  118    HD2  PHE1505           HD2      PHE1505  13.759  -0.439   1.285
  119    HE1  PHE1505           HE1      PHE1505  15.273   0.944   5.744
  120    HE2  PHE1505           HE2      PHE1505  14.707  -2.100   2.822
  121    HZ   PHE1505           HZ       PHE1505  15.467  -1.408   5.053
  122    H    ASP1506           H        ASP1506  14.728   3.098  -1.661
  123    HA   ASP1506           HA       ASP1506  12.943   5.394  -1.887
  124    HB2  ASP1506           HB2      ASP1506  15.110   5.771  -2.873
  125    HB3  ASP1506           HB3      ASP1506  14.943   4.330  -3.878
  126    H    LEU1507           H        LEU1507  10.934   4.833  -2.132
  127    HA   LEU1507           HA       LEU1507  10.297   2.554  -3.819
  128    HB2  LEU1507           HB2      LEU1507   8.757   4.092  -1.767
  129    HB3  LEU1507           HB3      LEU1507   7.879   3.222  -3.002
  130    HG   LEU1507           HG       LEU1507   9.860   1.856  -1.146
  131   HD11  LEU1507          HD11      LEU1507   6.856   2.080  -0.939
  132   HD12  LEU1507          HD12      LEU1507   8.014   2.863   0.137
  133   HD13  LEU1507          HD13      LEU1507   7.903   1.103   0.090
  134   HD21  LEU1507          HD21      LEU1507   8.736  -0.142  -1.901
  135   HD22  LEU1507          HD22      LEU1507   9.332   0.761  -3.303
  136   HD23  LEU1507          HD23      LEU1507   7.628   0.818  -2.878
  137    H    ASN1508           H        ASN1508  10.788   5.770  -4.160
  138    HA   ASN1508           HA       ASN1508   8.756   6.538  -5.971
  139    HB2  ASN1508           HB2      ASN1508  11.644   7.462  -5.915
  140    HB3  ASN1508           HB3      ASN1508  10.383   8.190  -6.897
  141   HD21  ASN1508          HD21      ASN1508  11.826   7.966  -3.838
  142   HD22  ASN1508          HD22      ASN1508  10.798   9.132  -3.038
  143    H    SER1509           H        SER1509  11.588   4.601  -6.257
  144    HA   SER1509           HA       SER1509  11.738   4.663  -9.087
  145    HB2  SER1509           HB2      SER1509  13.649   4.125  -7.602
  146    HB3  SER1509           HB3      SER1509  12.845   2.630  -7.142
  147    HG   SER1509           HG       SER1509  13.337   3.270  -9.819
  148    H    LEU1510           H        LEU1510   9.578   3.138  -6.938
  149    HA   LEU1510           HA       LEU1510   8.933   1.107  -8.943
  150    HB2  LEU1510           HB2      LEU1510   8.422   1.082  -5.973
  151    HB3  LEU1510           HB3      LEU1510   7.870  -0.138  -7.100
  152    HG   LEU1510           HG       LEU1510  10.744   0.462  -6.358
  153   HD11  LEU1510          HD11      LEU1510   9.006  -1.927  -5.827
  154   HD12  LEU1510          HD12      LEU1510   9.524  -0.725  -4.643
  155   HD13  LEU1510          HD13      LEU1510  10.714  -1.772  -5.417
  156   HD21  LEU1510          HD21      LEU1510  11.325  -1.437  -7.777
  157   HD22  LEU1510          HD22      LEU1510  10.558  -0.158  -8.722
  158   HD23  LEU1510          HD23      LEU1510   9.639  -1.593  -8.267
  159    H    LYS1511           H        LYS1511   7.995   4.073  -8.040
  160    HA   LYS1511           HA       LYS1511   5.297   3.798  -7.434
  161    HB2  LYS1511           HB2      LYS1511   6.739   6.127  -8.660
  162    HB3  LYS1511           HB3      LYS1511   5.028   6.162  -8.255
  163    HG2  LYS1511           HG2      LYS1511   5.709   5.484  -5.926
  164    HG3  LYS1511           HG3      LYS1511   7.362   5.853  -6.421
  165    HD2  LYS1511           HD2      LYS1511   5.062   7.760  -6.620
  166    HD3  LYS1511           HD3      LYS1511   6.148   7.672  -5.239
  167    HE2  LYS1511           HE2      LYS1511   8.034   8.202  -6.778
  168    HE3  LYS1511           HE3      LYS1511   6.871   8.355  -8.097
  169    HZ1  LYS1511           HZ1      LYS1511   7.448  10.529  -7.124
  170    HZ2  LYS1511           HZ2      LYS1511   6.882  10.010  -5.627
  171    HZ3  LYS1511           HZ3      LYS1511   5.807  10.176  -6.898
  172    H    ARG1512           H        ARG1512   3.735   3.211  -8.397
  173    HA   ARG1512           HA       ARG1512   3.797   2.978 -11.319
  174    HB2  ARG1512           HB2      ARG1512   3.642   0.845 -10.068
  175    HB3  ARG1512           HB3      ARG1512   2.154   1.398  -9.330
  176    HG2  ARG1512           HG2      ARG1512   1.744  -0.206 -11.120
  177    HG3  ARG1512           HG3      ARG1512   1.044   1.361 -11.502
  178    HD2  ARG1512           HD2      ARG1512   2.830   1.849 -13.029
  179    HD3  ARG1512           HD3      ARG1512   3.716   0.409 -12.522
  180    HE   ARG1512           HE       ARG1512   1.676  -0.823 -13.412
  181   HH11  ARG1512          HH11      ARG1512   2.533   2.325 -14.834
  182   HH12  ARG1512          HH12      ARG1512   2.242   1.791 -16.436
  183   HH21  ARG1512          HH21      ARG1512   1.277  -1.470 -15.673
  184   HH22  ARG1512          HH22      ARG1512   1.531  -0.283 -16.892
  185    H    GLU1513           H        GLU1513   3.009   4.786 -11.945
  186    HA   GLU1513           HA       GLU1513   1.066   6.414 -10.842
  187    HB2  GLU1513           HB2      GLU1513   0.922   7.158 -13.404
  188    HB3  GLU1513           HB3      GLU1513   2.266   7.583 -12.357
  189    HG2  GLU1513           HG2      GLU1513   3.021   6.839 -14.582
  190    HG3  GLU1513           HG3      GLU1513   3.622   5.799 -13.299
  191    H    SER1514           H        SER1514   0.686   3.767 -13.060
  192    HA   SER1514           HA       SER1514  -2.107   4.255 -13.523
  193    HB2  SER1514           HB2      SER1514  -0.424   1.812 -14.101
  194    HB3  SER1514           HB3      SER1514  -2.033   2.141 -14.750
  195    HG   SER1514           HG       SER1514   0.319   3.702 -15.186
  196    H    GLY1515           H        GLY1515  -0.291   2.748 -11.068
  197    HA2  GLY1515           HA2      GLY1515  -1.025   1.768  -9.116
  198    HA3  GLY1515           HA3      GLY1515  -2.660   1.756  -9.767
  199    H    TYR1516           H        TYR1516  -1.345  -0.372  -8.383
  200    HA   TYR1516           HA       TYR1516  -0.960  -2.389 -10.457
  201    HB2  TYR1516           HB2      TYR1516  -0.780  -2.610  -7.433
  202    HB3  TYR1516           HB3      TYR1516  -0.490  -3.929  -8.558
  203    HD1  TYR1516           HD1      TYR1516   1.335  -3.409 -10.400
  204    HD2  TYR1516           HD2      TYR1516   1.040  -1.425  -6.650
  205    HE1  TYR1516           HE1      TYR1516   3.705  -2.790 -10.554
  206    HE2  TYR1516           HE2      TYR1516   3.421  -0.797  -6.798
  207    HH   TYR1516           HH       TYR1516   5.227  -1.015  -9.624
  208    H    THR1517           H        THR1517  -2.465  -3.864 -10.934
  209    HA   THR1517           HA       THR1517  -5.009  -3.566  -9.544
  210    HB   THR1517           HB       THR1517  -5.937  -4.453 -11.802
  211    HG1  THR1517           HG1      THR1517  -3.889  -5.017 -12.631
  212   HG21  THR1517          HG21      THR1517  -5.984  -2.181 -12.730
  213   HG22  THR1517          HG22      THR1517  -4.677  -1.706 -11.645
  214   HG23  THR1517          HG23      THR1517  -6.251  -2.148 -10.988
  215    H    ILE1518           H        ILE1518  -4.756  -5.164  -8.065
  216    HA   ILE1518           HA       ILE1518  -4.168  -7.799  -9.117
  217    HB   ILE1518           HB       ILE1518  -4.002  -8.514  -6.700
  218   HG12  ILE1518          HG12      ILE1518  -4.087  -5.519  -6.223
  219   HG13  ILE1518          HG13      ILE1518  -5.285  -6.690  -5.684
  220   HG21  ILE1518          HG21      ILE1518  -2.036  -8.109  -8.050
  221   HG22  ILE1518          HG22      ILE1518  -1.756  -7.561  -6.397
  222   HG23  ILE1518          HG23      ILE1518  -2.096  -6.388  -7.670
  223   HD11  ILE1518          HD11      ILE1518  -3.612  -7.718  -4.224
  224   HD12  ILE1518          HD12      ILE1518  -3.828  -6.001  -3.865
  225   HD13  ILE1518          HD13      ILE1518  -2.421  -6.543  -4.784
  226    H    SER1519           H        SER1519  -5.434  -9.595  -8.474
  227    HA   SER1519           HA       SER1519  -8.225  -8.828  -8.703
  228    HB2  SER1519           HB2      SER1519  -7.137 -10.206 -10.479
  229    HB3  SER1519           HB3      SER1519  -6.889 -11.474  -9.287
  230    HG   SER1519           HG       SER1519  -8.707 -12.000 -10.251
  231    H    ASP1520           H        ASP1520  -9.439  -8.995  -7.029
  232    HA   ASP1520           HA       ASP1520  -8.646 -10.272  -4.604
  233    HB2  ASP1520           HB2      ASP1520  -9.777  -8.289  -4.214
  234    HB3  ASP1520           HB3      ASP1520 -10.944  -8.565  -5.492
  235    H    ILE1521           H        ILE1521  -9.863 -11.831  -3.475
  236    HA   ILE1521           HA       ILE1521 -10.475 -14.100  -5.165
  237    HB   ILE1521           HB       ILE1521  -9.011 -14.351  -3.188
  238   HG12  ILE1521          HG12      ILE1521 -11.578 -15.938  -2.899
  239   HG13  ILE1521          HG13      ILE1521 -10.276 -16.308  -4.021
  240   HG21  ILE1521          HG21      ILE1521 -10.015 -12.730  -1.708
  241   HG22  ILE1521          HG22      ILE1521  -9.918 -14.299  -0.913
  242   HG23  ILE1521          HG23      ILE1521 -11.460 -13.729  -1.552
  243   HD11  ILE1521          HD11      ILE1521  -8.772 -16.691  -2.144
  244   HD12  ILE1521          HD12      ILE1521 -10.196 -17.737  -2.063
  245   HD13  ILE1521          HD13      ILE1521 -10.078 -16.322  -1.019
  246    H    ARG1522           H        ARG1522 -12.216 -11.676  -3.523
  247    HA   ARG1522           HA       ARG1522 -14.718 -13.166  -3.391
  248    HB2  ARG1522           HB2      ARG1522 -14.127 -10.225  -2.958
  249    HB3  ARG1522           HB3      ARG1522 -15.631 -11.037  -2.554
  250    HG2  ARG1522           HG2      ARG1522 -14.807 -11.889  -0.636
  251    HG3  ARG1522           HG3      ARG1522 -13.205 -12.161  -1.318
  252    HD2  ARG1522           HD2      ARG1522 -13.088 -10.463   0.409
  253    HD3  ARG1522           HD3      ARG1522 -12.741  -9.754  -1.162
  254    HE   ARG1522           HE       ARG1522 -15.147  -9.374   0.462
  255   HH11  ARG1522          HH11      ARG1522 -13.299  -8.448  -2.459
  256   HH12  ARG1522          HH12      ARG1522 -14.056  -6.928  -2.572
  257   HH21  ARG1522          HH21      ARG1522 -16.133  -7.231   0.224
  258   HH22  ARG1522          HH22      ARG1522 -15.627  -6.229  -1.084
  259    H    LYS1523           H        LYS1523 -12.896 -11.939  -5.714
  260    HA   LYS1523           HA       LYS1523 -13.040 -11.562  -7.828
  261    HB2  LYS1523           HB2      LYS1523 -15.932 -12.326  -7.566
  262    HB3  LYS1523           HB3      LYS1523 -15.215 -11.864  -9.105
  263    HG2  LYS1523           HG2      LYS1523 -14.342 -14.158  -7.356
  264    HG3  LYS1523           HG3      LYS1523 -15.271 -14.281  -8.852
  265    HD2  LYS1523           HD2      LYS1523 -13.396 -13.296 -10.093
  266    HD3  LYS1523           HD3      LYS1523 -12.467 -13.175  -8.601
  267    HE2  LYS1523           HE2      LYS1523 -12.611 -15.628  -8.362
  268    HE3  LYS1523           HE3      LYS1523 -13.438 -15.697  -9.920
  269    HZ1  LYS1523           HZ1      LYS1523 -11.065 -16.137 -10.115
  270    HZ2  LYS1523           HZ2      LYS1523 -10.713 -14.638  -9.452
  271    HZ3  LYS1523           HZ3      LYS1523 -11.486 -14.733 -10.967
  272    H    GLY1524           H        GLY1524 -12.336  -9.500  -7.336
  273    HA2  GLY1524           HA2      GLY1524 -13.853  -7.534  -8.655
  274    HA3  GLY1524           HA3      GLY1524 -13.659  -7.236  -6.920
  275    H    SER1525           H        SER1525 -12.395  -5.554  -8.749
  276    HA   SER1525           HA       SER1525  -9.628  -6.518  -8.664
  277    HB2  SER1525           HB2      SER1525 -10.829  -4.327 -10.347
  278    HB3  SER1525           HB3      SER1525  -9.209  -5.017 -10.494
  279    HG   SER1525           HG       SER1525 -10.546  -7.094 -10.746
  280    H    ILE1526           H        ILE1526  -8.130  -5.257  -7.589
  281    HA   ILE1526           HA       ILE1526  -9.129  -2.722  -6.598
  282    HB   ILE1526           HB       ILE1526  -9.149  -4.224  -4.704
  283   HG12  ILE1526          HG12      ILE1526  -6.745  -2.394  -4.500
  284   HG13  ILE1526          HG13      ILE1526  -8.420  -1.912  -4.282
  285   HG21  ILE1526          HG21      ILE1526  -7.658  -5.943  -5.450
  286   HG22  ILE1526          HG22      ILE1526  -7.157  -5.368  -3.858
  287   HG23  ILE1526          HG23      ILE1526  -6.277  -4.857  -5.300
  288   HD11  ILE1526          HD11      ILE1526  -8.571  -3.362  -2.318
  289   HD12  ILE1526          HD12      ILE1526  -7.282  -2.168  -2.153
  290   HD13  ILE1526          HD13      ILE1526  -6.889  -3.841  -2.549
  291    H    ARG1527           H        ARG1527  -7.863  -1.029  -6.857
  292    HA   ARG1527           HA       ARG1527  -5.335  -1.495  -8.253
  293    HB2  ARG1527           HB2      ARG1527  -7.076  -0.515  -9.687
  294    HB3  ARG1527           HB3      ARG1527  -7.300   0.787  -8.528
  295    HG2  ARG1527           HG2      ARG1527  -5.002   1.527  -8.926
  296    HG3  ARG1527           HG3      ARG1527  -4.798   0.232 -10.107
  297    HD2  ARG1527           HD2      ARG1527  -6.780   2.500 -10.273
  298    HD3  ARG1527           HD3      ARG1527  -5.282   2.363 -11.193
  299    HE   ARG1527           HE       ARG1527  -7.560   0.496 -11.472
  300   HH11  ARG1527          HH11      ARG1527  -4.815   2.194 -12.904
  301   HH12  ARG1527          HH12      ARG1527  -5.216   1.814 -14.510
  302   HH21  ARG1527          HH21      ARG1527  -8.082  -0.091 -13.520
  303   HH22  ARG1527          HH22      ARG1527  -7.115   0.333 -14.890
  304    H    LEU1528           H        LEU1528  -3.666  -0.910  -7.087
  305    HA   LEU1528           HA       LEU1528  -4.016   1.320  -5.192
  306    HB2  LEU1528           HB2      LEU1528  -2.068  -0.946  -4.767
  307    HB3  LEU1528           HB3      LEU1528  -2.461   0.372  -3.686
  308    HG   LEU1528           HG       LEU1528  -4.822  -0.678  -3.624
  309   HD11  LEU1528          HD11      LEU1528  -4.845  -3.107  -3.895
  310   HD12  LEU1528          HD12      LEU1528  -3.197  -3.054  -4.525
  311   HD13  LEU1528          HD13      LEU1528  -4.509  -2.288  -5.422
  312   HD21  LEU1528          HD21      LEU1528  -2.452  -1.982  -2.323
  313   HD22  LEU1528          HD22      LEU1528  -4.138  -2.089  -1.780
  314   HD23  LEU1528          HD23      LEU1528  -3.294  -0.537  -1.758
  315    H    GLY1529           H        GLY1529  -2.719   2.986  -5.542
  316    HA2  GLY1529           HA2      GLY1529  -0.404   2.565  -7.279
  317    HA3  GLY1529           HA3      GLY1529  -1.217   4.108  -6.984
  318    H    VAL1530           H        VAL1530   1.573   2.723  -6.360
  319    HA   VAL1530           HA       VAL1530   1.583   3.342  -3.539
  320    HB   VAL1530           HB       VAL1530   4.025   2.669  -3.580
  321   HG11  VAL1530          HG11      VAL1530   3.587   0.272  -3.858
  322   HG12  VAL1530          HG12      VAL1530   2.056   0.651  -4.649
  323   HG13  VAL1530          HG13      VAL1530   2.304   1.076  -2.956
  324   HG21  VAL1530          HG21      VAL1530   4.875   1.466  -5.550
  325   HG22  VAL1530          HG22      VAL1530   4.515   3.147  -5.942
  326   HG23  VAL1530          HG23      VAL1530   3.404   1.870  -6.435
  327    H    CYS1531           H        CYS1531   1.775   5.266  -2.828
  328    HA   CYS1531           HA       CYS1531   2.373   7.417  -2.485
  329    HB2  CYS1531           HB2      CYS1531   4.688   6.942  -4.355
  330    HB3  CYS1531           HB3      CYS1531   4.563   8.163  -3.099
  331    H    GLY1532           H        GLY1532   0.980   6.452  -5.084
  332    HA2  GLY1532           HA2      GLY1532   0.983   9.054  -6.376
  333    HA3  GLY1532           HA3      GLY1532   1.140   7.579  -7.338
  334    H    GLU1533           H        GLU1533  -0.949   9.561  -7.249
  335    HA   GLU1533           HA       GLU1533  -3.187   8.360  -5.941
  336    HB2  GLU1533           HB2      GLU1533  -3.956  10.210  -8.018
  337    HB3  GLU1533           HB3      GLU1533  -4.221  10.293  -6.290
  338    HG2  GLU1533           HG2      GLU1533  -3.096  12.221  -6.893
  339    HG3  GLU1533           HG3      GLU1533  -1.910  11.217  -6.076
  340    H    VAL1534           H        VAL1534  -4.748   7.153  -6.849
  341    HA   VAL1534           HA       VAL1534  -4.221   6.115  -9.480
  342    HB   VAL1534           HB       VAL1534  -6.265   4.613  -9.010
  343   HG11  VAL1534          HG11      VAL1534  -3.909   4.490  -7.121
  344   HG12  VAL1534          HG12      VAL1534  -3.958   3.840  -8.759
  345   HG13  VAL1534          HG13      VAL1534  -4.990   3.150  -7.506
  346   HG21  VAL1534          HG21      VAL1534  -5.881   5.742  -6.228
  347   HG22  VAL1534          HG22      VAL1534  -6.920   4.383  -6.652
  348   HG23  VAL1534          HG23      VAL1534  -7.291   6.000  -7.257
  349    H    LYS1535           H        LYS1535  -4.570   7.667 -10.812
  350    HA   LYS1535           HA       LYS1535  -6.535   9.678 -10.676
  351    HB2  LYS1535           HB2      LYS1535  -5.283   8.784 -13.265
  352    HB3  LYS1535           HB3      LYS1535  -5.879  10.372 -12.847
  353    HG2  LYS1535           HG2      LYS1535  -3.647  10.762 -12.705
  354    HG3  LYS1535           HG3      LYS1535  -3.922  10.219 -11.045
  355    HD2  LYS1535           HD2      LYS1535  -3.228   7.966 -11.640
  356    HD3  LYS1535           HD3      LYS1535  -3.039   8.443 -13.324
  357    HE2  LYS1535           HE2      LYS1535  -0.873   8.345 -12.285
  358    HE3  LYS1535           HE3      LYS1535  -1.270  10.025 -12.634
  359    HZ1  LYS1535           HZ1      LYS1535  -0.268   9.554 -10.404
  360    HZ2  LYS1535           HZ2      LYS1535  -1.697   8.775  -9.995
  361    HZ3  LYS1535           HZ3      LYS1535  -1.707  10.425 -10.334
  362    H    ASP1536           H        ASP1536  -6.501   6.558 -12.087
  363    HA   ASP1536           HA       ASP1536  -8.727   6.620 -13.756
  364    HB2  ASP1536           HB2      ASP1536  -7.444   4.442 -12.156
  365    HB3  ASP1536           HB3      ASP1536  -8.956   4.137 -12.999
  366    H    CYS1537           H        CYS1537  -8.548   6.312 -10.271
  367    HA   CYS1537           HA       CYS1537 -11.437   5.970 -10.175
  368    HB2  CYS1537           HB2      CYS1537  -9.362   5.730  -7.989
  369    HB3  CYS1537           HB3      CYS1537 -11.091   5.469  -7.777
  370    H    GLY1538           H        GLY1538  -8.913   8.288  -9.437
  371    HA2  GLY1538           HA2      GLY1538 -10.289  10.535  -9.669
  372    HA3  GLY1538           HA3      GLY1538 -10.775  10.011  -8.061
  373    HA   PRO1539           HA       PRO1539  -6.526  12.087  -8.007
  374    HB2  PRO1539           HB2      PRO1539  -7.185  14.646  -7.403
  375    HB3  PRO1539           HB3      PRO1539  -7.004  14.084  -9.068
  376    HG2  PRO1539           HG2      PRO1539  -9.481  14.544  -7.479
  377    HG3  PRO1539           HG3      PRO1539  -9.167  14.876  -9.190
  378    HD2  PRO1539           HD2      PRO1539 -10.553  12.693  -8.284
  379    HD3  PRO1539           HD3      PRO1539  -9.669  12.737  -9.821
  380    H    GLY1540           H        GLY1540  -5.497  12.280  -6.083
  381    HA2  GLY1540           HA2      GLY1540  -5.193  12.595  -3.807
  382    HA3  GLY1540           HA3      GLY1540  -6.879  13.066  -3.684
  383    H    ILE1541           H        ILE1541  -6.682  10.127  -5.265
  384    HA   ILE1541           HA       ILE1541  -7.197   8.692  -2.749
  385    HB   ILE1541           HB       ILE1541  -8.013   7.925  -5.579
  386   HG12  ILE1541          HG12      ILE1541  -9.230   9.929  -4.854
  387   HG13  ILE1541          HG13      ILE1541 -10.303   8.542  -4.971
  388   HG21  ILE1541          HG21      ILE1541  -7.770   5.989  -4.125
  389   HG22  ILE1541          HG22      ILE1541  -9.470   6.265  -4.501
  390   HG23  ILE1541          HG23      ILE1541  -8.828   6.737  -2.929
  391   HD11  ILE1541          HD11      ILE1541 -10.224   8.302  -2.525
  392   HD12  ILE1541          HD12      ILE1541 -10.800   9.899  -3.000
  393   HD13  ILE1541          HD13      ILE1541  -9.145   9.692  -2.430
  394    H    GLY1542           H        GLY1542  -5.800   7.017  -2.246
  395    HA2  GLY1542           HA2      GLY1542  -3.534   6.684  -4.083
  396    HA3  GLY1542           HA3      GLY1542  -3.559   6.231  -2.386
  397    H    ALA1543           H        ALA1543  -6.102   4.883  -2.608
  398    HA   ALA1543           HA       ALA1543  -5.497   2.640  -4.361
  399    HB1  ALA1543           HB1      ALA1543  -4.476   2.077  -2.202
  400    HB2  ALA1543           HB2      ALA1543  -5.853   1.030  -2.544
  401    HB3  ALA1543           HB3      ALA1543  -6.022   2.358  -1.396
  402    H    CYS1544           H        CYS1544  -7.323   1.651  -5.127
  403    HA   CYS1544           HA       CYS1544  -9.907   2.355  -3.976
  404    HB2  CYS1544           HB2      CYS1544 -10.787   3.045  -6.182
  405    HB3  CYS1544           HB3      CYS1544  -9.516   4.125  -5.615
  406    H    PHE1545           H        PHE1545 -11.620   0.982  -4.839
  407    HA   PHE1545           HA       PHE1545 -10.538  -1.524  -5.908
  408    HB2  PHE1545           HB2      PHE1545 -11.427  -1.573  -3.558
  409    HB3  PHE1545           HB3      PHE1545 -13.003  -1.136  -4.189
  410    HD1  PHE1545           HD1      PHE1545 -14.228  -2.757  -5.640
  411    HD2  PHE1545           HD2      PHE1545 -10.616  -3.763  -3.635
  412    HE1  PHE1545           HE1      PHE1545 -14.723  -5.142  -5.940
  413    HE2  PHE1545           HE2      PHE1545 -11.106  -6.149  -3.938
  414    HZ   PHE1545           HZ       PHE1545 -13.159  -6.837  -5.091
  415    H    GLU1546           H        GLU1546 -10.934  -1.556  -7.987
  416    HA   GLU1546           HA       GLU1546 -13.151  -0.206  -9.180
  417    HB2  GLU1546           HB2      GLU1546 -11.089  -2.060 -10.359
  418    HB3  GLU1546           HB3      GLU1546 -12.329  -1.233 -11.290
  419    HG2  GLU1546           HG2      GLU1546 -11.382   0.914 -10.542
  420    HG3  GLU1546           HG3      GLU1546 -10.090   0.023  -9.730
  421    H    GLY1547           H        GLY1547 -14.983  -0.952  -8.956
  422    HA2  GLY1547           HA2      GLY1547 -16.203  -3.080  -9.976
  423    HA3  GLY1547           HA3      GLY1547 -15.549  -3.739  -8.471
  424    H    THR1548           H        THR1548 -15.941  -2.382  -6.508
  425    HA   THR1548           HA       THR1548 -18.712  -1.679  -6.390
  426    HB   THR1548           HB       THR1548 -16.795  -1.120  -4.180
  427    HG1  THR1548           HG1      THR1548 -17.451  -3.747  -4.136
  428   HG21  THR1548          HG21      THR1548 -18.604  -2.133  -2.852
  429   HG22  THR1548          HG22      THR1548 -19.461  -2.544  -4.336
  430   HG23  THR1548          HG23      THR1548 -19.233  -0.852  -3.891
  431    H    GLY1549           H        GLY1549 -15.659  -0.073  -6.840
  432    HA2  GLY1549           HA2      GLY1549 -15.271   2.124  -7.482
  433    HA3  GLY1549           HA3      GLY1549 -16.966   2.489  -7.168
  434    H    ILE1550           H        ILE1550 -15.128   0.856  -4.825
  435    HA   ILE1550           HA       ILE1550 -15.529   3.083  -3.005
  436    HB   ILE1550           HB       ILE1550 -14.980   1.496  -1.176
  437   HG12  ILE1550          HG12      ILE1550 -15.008  -0.631  -3.338
  438   HG13  ILE1550          HG13      ILE1550 -13.554  -0.044  -2.548
  439   HG21  ILE1550          HG21      ILE1550 -17.059   0.199  -1.306
  440   HG22  ILE1550          HG22      ILE1550 -17.201   0.623  -3.012
  441   HG23  ILE1550          HG23      ILE1550 -17.284   1.883  -1.781
  442   HD11  ILE1550          HD11      ILE1550 -15.836  -1.474  -1.172
  443   HD12  ILE1550          HD12      ILE1550 -14.352  -0.904  -0.414
  444   HD13  ILE1550          HD13      ILE1550 -14.283  -2.178  -1.623
  445    H    LYS1551           H        LYS1551 -13.948   3.809  -1.644
  446    HA   LYS1551           HA       LYS1551 -11.288   3.931  -2.827
  447    HB2  LYS1551           HB2      LYS1551 -12.422   5.253  -0.357
  448    HB3  LYS1551           HB3      LYS1551 -10.951   5.703  -1.207
  449    HG2  LYS1551           HG2      LYS1551 -12.134   6.605  -3.010
  450    HG3  LYS1551           HG3      LYS1551 -13.632   5.792  -2.546
  451    HD2  LYS1551           HD2      LYS1551 -13.657   7.164  -0.479
  452    HD3  LYS1551           HD3      LYS1551 -12.255   8.037  -1.097
  453    HE2  LYS1551           HE2      LYS1551 -13.489   8.898  -2.919
  454    HE3  LYS1551           HE3      LYS1551 -14.840   7.808  -2.604
  455    HZ1  LYS1551           HZ1      LYS1551 -13.965   9.989  -0.769
  456    HZ2  LYS1551           HZ2      LYS1551 -15.251   8.928  -0.550
  457    HZ3  LYS1551           HZ3      LYS1551 -15.299  10.037  -1.829
  458    H    ALA1552           H        ALA1552  -9.387   3.366  -1.509
  459    HA   ALA1552           HA       ALA1552 -10.031   1.659   0.804
  460    HB1  ALA1552           HB1      ALA1552  -9.307   0.332  -1.133
  461    HB2  ALA1552           HB2      ALA1552  -8.146   0.223   0.187
  462    HB3  ALA1552           HB3      ALA1552  -7.808   1.255  -1.204
  463    H    GLY1553           H        GLY1553  -8.948   4.497   0.093
  464    HA2  GLY1553           HA2      GLY1553  -7.935   5.445   2.362
  465    HA3  GLY1553           HA3      GLY1553  -6.540   4.565   1.750
  466    H    LYS1554           H        LYS1554  -7.071   7.550   2.153
  467    HA   LYS1554           HA       LYS1554  -7.045   8.458  -0.599
  468    HB2  LYS1554           HB2      LYS1554  -7.183  10.664   0.252
  469    HB3  LYS1554           HB3      LYS1554  -8.215   9.688   1.278
  470    HG2  LYS1554           HG2      LYS1554  -6.179   9.571   2.849
  471    HG3  LYS1554           HG3      LYS1554  -5.569  10.931   1.902
  472    HD2  LYS1554           HD2      LYS1554  -8.170  10.798   3.407
  473    HD3  LYS1554           HD3      LYS1554  -6.751  11.776   3.836
  474    HE2  LYS1554           HE2      LYS1554  -7.144  13.129   1.875
  475    HE3  LYS1554           HE3      LYS1554  -8.454  12.054   1.368
  476    HZ1  LYS1554           HZ1      LYS1554  -8.399  13.847   3.733
  477    HZ2  LYS1554           HZ2      LYS1554  -9.454  12.560   3.601
  478    HZ3  LYS1554           HZ3      LYS1554  -9.541  13.805   2.458
  479    H    TRP1555           H        TRP1555  -5.348   9.962  -1.320
  480    HA   TRP1555           HA       TRP1555  -2.845   8.658  -1.312
  481    HB2  TRP1555           HB2      TRP1555  -3.629   9.922  -3.246
  482    HB3  TRP1555           HB3      TRP1555  -3.629  11.407  -2.310
  483    HD1  TRP1555           HD1      TRP1555  -1.106   8.807  -3.675
  484    HE1  TRP1555           HE1      TRP1555   1.120  10.027  -4.136
  485    HE3  TRP1555           HE3      TRP1555  -2.313  13.441  -1.887
  486    HZ2  TRP1555           HZ2      TRP1555   2.214  12.589  -3.797
  487    HZ3  TRP1555           HZ3      TRP1555  -0.618  15.222  -1.998
  488    HH2  TRP1555           HH2      TRP1555   1.597  14.801  -2.931
  489    H    ASN1556           H        ASN1556  -1.001   8.986  -0.182
  490    HA   ASN1556           HA       ASN1556  -0.385  11.248   1.335
  491    HB2  ASN1556           HB2      ASN1556  -0.593  10.308   3.563
  492    HB3  ASN1556           HB3      ASN1556  -2.173  10.153   2.809
  493   HD21  ASN1556          HD21      ASN1556  -2.923   8.032   2.253
  494   HD22  ASN1556          HD22      ASN1556  -2.128   6.641   2.906
  495    H    GLN1557           H        GLN1557   1.686  10.484   2.695
  496    HA   GLN1557           HA       GLN1557   2.970   8.298   1.212
  497    HB2  GLN1557           HB2      GLN1557   4.280  10.913   2.001
  498    HB3  GLN1557           HB3      GLN1557   5.047   9.578   1.156
  499    HG2  GLN1557           HG2      GLN1557   3.411   9.946  -0.706
  500    HG3  GLN1557           HG3      GLN1557   2.890  11.406   0.138
  501   HE21  GLN1557          HE21      GLN1557   4.376  13.147   0.324
  502   HE22  GLN1557          HE22      GLN1557   5.723  13.274  -0.740
  503    H    LYS1558           H        LYS1558   1.695   8.004   3.677
  504    HA   LYS1558           HA       LYS1558   3.513   8.250   5.863
  505    HB2  LYS1558           HB2      LYS1558   0.993   6.649   5.506
  506    HB3  LYS1558           HB3      LYS1558   1.933   6.637   6.982
  507    HG2  LYS1558           HG2      LYS1558   0.633   9.056   5.764
  508    HG3  LYS1558           HG3      LYS1558  -0.017   8.096   7.095
  509    HD2  LYS1558           HD2      LYS1558   2.328   8.598   8.162
  510    HD3  LYS1558           HD3      LYS1558   2.297   9.968   7.045
  511    HE2  LYS1558           HE2      LYS1558   1.374  10.634   9.180
  512    HE3  LYS1558           HE3      LYS1558   0.094  10.613   7.963
  513    HZ1  LYS1558           HZ1      LYS1558   0.644   8.434   9.904
  514    HZ2  LYS1558           HZ2      LYS1558  -0.591   8.421   8.785
  515    HZ3  LYS1558           HZ3      LYS1558  -0.628   9.536  10.056
  516    H    LEU1559           H        LEU1559   5.362   7.199   5.670
  517    HA   LEU1559           HA       LEU1559   5.212   4.320   5.167
  518    HB2  LEU1559           HB2      LEU1559   7.530   6.193   4.633
  519    HB3  LEU1559           HB3      LEU1559   7.588   4.452   4.451
  520    HG   LEU1559           HG       LEU1559   5.861   6.324   2.828
  521   HD11  LEU1559          HD11      LEU1559   8.368   4.818   2.106
  522   HD12  LEU1559          HD12      LEU1559   8.190   6.572   2.257
  523   HD13  LEU1559          HD13      LEU1559   7.342   5.708   0.983
  524   HD21  LEU1559          HD21      LEU1559   6.307   3.349   2.584
  525   HD22  LEU1559          HD22      LEU1559   5.394   4.351   1.456
  526   HD23  LEU1559          HD23      LEU1559   4.820   4.140   3.108
  527    H    SER1560           H        SER1560   5.000   3.612   7.164
  528    HA   SER1560           HA       SER1560   6.620   4.710   9.312
  529    HB2  SER1560           HB2      SER1560   4.631   2.429   9.356
  530    HB3  SER1560           HB3      SER1560   5.311   3.262  10.755
  531    HG   SER1560           HG       SER1560   4.196   4.986   8.994
  532    H    TYR1561           H        TYR1561   8.645   3.944   9.532
  533    HA   TYR1561           HA       TYR1561   9.217   1.245   8.603
  534    HB2  TYR1561           HB2      TYR1561  10.743   3.105   7.899
  535    HB3  TYR1561           HB3      TYR1561  11.134   3.365   9.601
  536    HD1  TYR1561           HD1      TYR1561  11.421   0.955   6.809
  537    HD2  TYR1561           HD2      TYR1561  12.764   2.024  10.696
  538    HE1  TYR1561           HE1      TYR1561  13.220  -0.709   6.639
  539    HE2  TYR1561           HE2      TYR1561  14.568   0.366  10.530
  540    HH   TYR1561           HH       TYR1561  15.468  -1.208   7.639
  541    H    VAL1562           H        VAL1562   8.629  -0.156  10.098
  542    HA   VAL1562           HA       VAL1562   9.590   0.349  12.800
  543    HB   VAL1562           HB       VAL1562   7.645  -1.083  13.647
  544   HG11  VAL1562          HG11      VAL1562   6.988   1.541  12.305
  545   HG12  VAL1562          HG12      VAL1562   7.682   1.341  13.913
  546   HG13  VAL1562          HG13      VAL1562   6.042   0.779  13.585
  547   HG21  VAL1562          HG21      VAL1562   6.560  -0.512  10.879
  548   HG22  VAL1562          HG22      VAL1562   5.641  -1.206  12.215
  549   HG23  VAL1562          HG23      VAL1562   6.990  -2.101  11.511
  550    H    ASP1563           H        ASP1563  11.484  -0.688  12.653
  551    HA   ASP1563           HA       ASP1563  12.957  -2.265  12.584
  552    HB2  ASP1563           HB2      ASP1563  11.778  -2.991  14.628
  553    HB3  ASP1563           HB3      ASP1563  10.753  -4.044  13.659
  554    H    GLN1564           H        GLN1564  12.859  -1.950  10.326
  555    HA   GLN1564           HA       GLN1564  13.282  -2.739   8.276
  556    HB2  GLN1564           HB2      GLN1564  13.051  -5.415   9.618
  557    HB3  GLN1564           HB3      GLN1564  13.672  -5.164   7.988
  558    HG2  GLN1564           HG2      GLN1564  15.540  -4.013   8.746
  559    HG3  GLN1564           HG3      GLN1564  14.830  -3.730  10.335
  560   HE21  GLN1564          HE21      GLN1564  16.415  -4.570  11.433
  561   HE22  GLN1564          HE22      GLN1564  16.847  -6.241  11.492
  562    H    VAL1565           H        VAL1565  10.330  -2.946   9.568
  563    HA   VAL1565           HA       VAL1565   9.176  -4.033   7.112
  564    HB   VAL1565           HB       VAL1565   7.820  -3.581   9.800
  565   HG11  VAL1565          HG11      VAL1565   5.921  -4.813   8.848
  566   HG12  VAL1565          HG12      VAL1565   6.755  -4.885   7.294
  567   HG13  VAL1565          HG13      VAL1565   6.250  -3.329   7.952
  568   HG21  VAL1565          HG21      VAL1565   9.395  -5.436   9.893
  569   HG22  VAL1565          HG22      VAL1565   8.657  -6.153   8.459
  570   HG23  VAL1565          HG23      VAL1565   7.732  -6.025   9.959
  571    H    LEU1566           H        LEU1566   8.283  -2.693   5.754
  572    HA   LEU1566           HA       LEU1566   7.983   0.115   6.485
  573    HB2  LEU1566           HB2      LEU1566   8.042  -1.347   3.868
  574    HB3  LEU1566           HB3      LEU1566   7.393   0.269   3.971
  575    HG   LEU1566           HG       LEU1566   9.571   1.143   4.613
  576   HD11  LEU1566          HD11      LEU1566  10.382  -0.749   5.874
  577   HD12  LEU1566          HD12      LEU1566  11.547  -0.235   4.646
  578   HD13  LEU1566          HD13      LEU1566  10.567  -1.691   4.390
  579   HD21  LEU1566          HD21      LEU1566   9.648  -0.676   2.229
  580   HD22  LEU1566          HD22      LEU1566  10.778   0.626   2.561
  581   HD23  LEU1566          HD23      LEU1566   9.071   0.995   2.270
  582    H    GLN1567           H        GLN1567   6.132   0.724   7.142
  583    HA   GLN1567           HA       GLN1567   3.715  -0.740   6.328
  584    HB2  GLN1567           HB2      GLN1567   4.112   1.317   8.503
  585    HB3  GLN1567           HB3      GLN1567   2.604   0.497   8.151
  586    HG2  GLN1567           HG2      GLN1567   5.126  -0.895   9.005
  587    HG3  GLN1567           HG3      GLN1567   3.859  -0.373  10.108
  588   HE21  GLN1567          HE21      GLN1567   3.428  -2.421  10.782
  589   HE22  GLN1567          HE22      GLN1567   2.620  -3.598   9.822
  590    H    LEU1568           H        LEU1568   2.819   0.078   4.561
  591    HA   LEU1568           HA       LEU1568   2.589   2.991   4.336
  592    HB2  LEU1568           HB2      LEU1568   3.586   1.960   2.348
  593    HB3  LEU1568           HB3      LEU1568   2.261   0.821   2.247
  594    HG   LEU1568           HG       LEU1568   0.715   2.641   1.674
  595   HD11  LEU1568          HD11      LEU1568   1.781   4.471   2.874
  596   HD12  LEU1568          HD12      LEU1568   1.545   4.884   1.175
  597   HD13  LEU1568          HD13      LEU1568   3.144   4.422   1.758
  598   HD21  LEU1568          HD21      LEU1568   1.847   1.461  -0.129
  599   HD22  LEU1568          HD22      LEU1568   3.198   2.599  -0.034
  600   HD23  LEU1568          HD23      LEU1568   1.606   3.160  -0.538
  601    H    VAL1569           H        VAL1569   0.824   3.622   5.234
  602    HA   VAL1569           HA       VAL1569  -1.464   1.795   5.190
  603    HB   VAL1569           HB       VAL1569  -0.993   3.995   7.209
  604   HG11  VAL1569          HG11      VAL1569  -2.662   2.787   8.532
  605   HG12  VAL1569          HG12      VAL1569  -2.858   1.633   7.213
  606   HG13  VAL1569          HG13      VAL1569  -3.299   3.324   6.978
  607   HG21  VAL1569          HG21      VAL1569  -0.354   1.056   7.505
  608   HG22  VAL1569          HG22      VAL1569  -0.290   2.253   8.801
  609   HG23  VAL1569          HG23      VAL1569   0.818   2.373   7.435
  610    H    TYR1570           H        TYR1570  -2.955   2.431   3.857
  611    HA   TYR1570           HA       TYR1570  -3.272   5.258   3.287
  612    HB2  TYR1570           HB2      TYR1570  -4.339   2.772   1.965
  613    HB3  TYR1570           HB3      TYR1570  -5.048   4.350   1.646
  614    HD1  TYR1570           HD1      TYR1570  -3.571   6.133   0.811
  615    HD2  TYR1570           HD2      TYR1570  -2.403   2.081   0.807
  616    HE1  TYR1570           HE1      TYR1570  -1.847   6.661  -0.886
  617    HE2  TYR1570           HE2      TYR1570  -0.671   2.563  -0.886
  618    HH   TYR1570           HH       TYR1570  -0.401   4.366  -2.698
  619    H    GLU1571           H        GLU1571  -4.302   6.187   4.900
  620    HA   GLU1571           HA       GLU1571  -6.682   4.862   5.898
  621    HB2  GLU1571           HB2      GLU1571  -5.125   7.174   7.046
  622    HB3  GLU1571           HB3      GLU1571  -6.583   6.486   7.751
  623    HG2  GLU1571           HG2      GLU1571  -5.394   4.310   7.892
  624    HG3  GLU1571           HG3      GLU1571  -3.931   5.143   7.371
  625    H    ASP1572           H        ASP1572  -8.252   6.680   6.749
  626    HA   ASP1572           HA       ASP1572 -10.115   7.656   6.028
  627    HB2  ASP1572           HB2      ASP1572  -8.643   9.550   6.596
  628    HB3  ASP1572           HB3      ASP1572  -8.157   9.643   4.943
  629    H    GLY1573           H        GLY1573 -10.144   5.766   4.565
  630    HA2  GLY1573           HA2      GLY1573 -10.063   6.331   1.797
  631    HA3  GLY1573           HA3      GLY1573 -10.871   4.951   2.548
  632    H    ASP1574           H        ASP1574 -12.930   5.413   3.596
  633    HA   ASP1574           HA       ASP1574 -14.437   7.709   2.909
  634    HB2  ASP1574           HB2      ASP1574 -14.190   6.259   0.734
  635    HB3  ASP1574           HB3      ASP1574 -15.174   5.075   1.574
  636    HA   PRO1575           HA       PRO1575 -16.476   5.987   6.556
  637    HB2  PRO1575           HB2      PRO1575 -19.052   6.381   5.083
  638    HB3  PRO1575           HB3      PRO1575 -18.614   6.869   6.727
  639    HG2  PRO1575           HG2      PRO1575 -18.678   8.676   4.805
  640    HG3  PRO1575           HG3      PRO1575 -17.357   8.690   5.989
  641    HD2  PRO1575           HD2      PRO1575 -17.351   7.744   3.154
  642    HD3  PRO1575           HD3      PRO1575 -16.093   8.612   4.056
  643    H    CYS1576           H        CYS1576 -17.256   4.030   7.253
  644    HA   CYS1576           HA       CYS1576 -17.428   1.955   5.206
  645    HB2  CYS1576           HB2      CYS1576 -15.723   1.743   6.945
  646    HB3  CYS1576           HB3      CYS1576 -16.946   1.873   8.192
  647    HA   PRO1577           HA       PRO1577 -21.835   1.608   5.667
  648    HB2  PRO1577           HB2      PRO1577 -21.569  -1.274   5.113
  649    HB3  PRO1577           HB3      PRO1577 -22.405  -0.018   4.202
  650    HG2  PRO1577           HG2      PRO1577 -20.102  -1.141   3.372
  651    HG3  PRO1577           HG3      PRO1577 -20.542   0.538   2.991
  652    HD2  PRO1577           HD2      PRO1577 -18.593  -0.534   4.972
  653    HD3  PRO1577           HD3      PRO1577 -18.529   0.952   4.002
  654    H    ALA1578           H        ALA1578 -19.787  -0.637   7.428
  655    HA   ALA1578           HA       ALA1578 -21.923  -1.760   8.965
  656    HB1  ALA1578           HB1      ALA1578 -18.954  -1.840   9.486
  657    HB2  ALA1578           HB2      ALA1578 -19.855  -2.989   8.503
  658    HB3  ALA1578           HB3      ALA1578 -20.173  -2.875  10.235
  659    H    ASN1579           H        ASN1579 -19.429   0.712   9.588
  660    HA   ASN1579           HA       ASN1579 -21.063   1.880  11.589
  661    HB2  ASN1579           HB2      ASN1579 -19.463   0.362  12.813
  662    HB3  ASN1579           HB3      ASN1579 -18.147   1.132  11.937
  663   HD21  ASN1579          HD21      ASN1579 -18.581   0.906  14.772
  664   HD22  ASN1579          HD22      ASN1579 -18.614   2.502  15.412
  665    H    LEU1580           H        LEU1580 -21.242   3.656  10.701
  666    HA   LEU1580           HA       LEU1580 -19.824   4.645   8.491
  667    HB2  LEU1580           HB2      LEU1580 -21.727   6.057  10.333
  668    HB3  LEU1580           HB3      LEU1580 -20.963   6.889   8.998
  669    HG   LEU1580           HG       LEU1580 -23.171   6.277   8.343
  670   HD11  LEU1580          HD11      LEU1580 -21.534   6.144   6.604
  671   HD12  LEU1580          HD12      LEU1580 -22.773   4.911   6.370
  672   HD13  LEU1580          HD13      LEU1580 -21.193   4.461   7.013
  673   HD21  LEU1580          HD21      LEU1580 -23.968   3.955   8.249
  674   HD22  LEU1580          HD22      LEU1580 -23.612   4.455   9.905
  675   HD23  LEU1580          HD23      LEU1580 -22.483   3.418   9.032
  676    H    HIS1581           H        HIS1581 -18.872   4.827  11.736
  677    HA   HIS1581           HA       HIS1581 -17.199   7.109  11.165
  678    HB2  HIS1581           HB2      HIS1581 -17.810   5.691  13.746
  679    HB3  HIS1581           HB3      HIS1581 -16.580   6.947  13.610
  680    HD1  HIS1581           HD1      HIS1581 -20.084   6.546  14.341
  681    HD2  HIS1581           HD2      HIS1581 -17.765   9.428  12.452
  682    HE1  HIS1581           HE1      HIS1581 -21.512   8.590  14.217
  683    HE2  HIS1581           HE2      HIS1581 -20.224  10.045  12.626
  684    H    LEU1582           H        LEU1582 -17.007   3.883  10.673
  685    HA   LEU1582           HA       LEU1582 -14.135   3.728  11.121
  686    HB2  LEU1582           HB2      LEU1582 -15.907   1.773   9.635
  687    HB3  LEU1582           HB3      LEU1582 -14.294   1.493  10.236
  688    HG   LEU1582           HG       LEU1582 -16.826   1.709  11.833
  689   HD11  LEU1582          HD11      LEU1582 -16.553  -0.361  10.653
  690   HD12  LEU1582          HD12      LEU1582 -16.324  -0.622  12.391
  691   HD13  LEU1582          HD13      LEU1582 -14.934  -0.553  11.312
  692   HD21  LEU1582          HD21      LEU1582 -15.002   2.727  13.063
  693   HD22  LEU1582          HD22      LEU1582 -14.015   1.272  12.822
  694   HD23  LEU1582          HD23      LEU1582 -15.510   1.197  13.775
  695    H    LYS1583           H        LYS1583 -12.781   3.375   9.224
  696    HA   LYS1583           HA       LYS1583 -13.963   4.508   6.782
  697    HB2  LYS1583           HB2      LYS1583 -11.312   5.226   8.032
  698    HB3  LYS1583           HB3      LYS1583 -11.763   5.649   6.392
  699    HG2  LYS1583           HG2      LYS1583 -13.535   7.068   7.191
  700    HG3  LYS1583           HG3      LYS1583 -13.254   6.542   8.856
  701    HD2  LYS1583           HD2      LYS1583 -11.037   7.511   8.823
  702    HD3  LYS1583           HD3      LYS1583 -11.222   7.943   7.129
  703    HE2  LYS1583           HE2      LYS1583 -12.949   9.016   9.358
  704    HE3  LYS1583           HE3      LYS1583 -11.522   9.833   8.730
  705    HZ1  LYS1583           HZ1      LYS1583 -12.633   9.802   6.517
  706    HZ2  LYS1583           HZ2      LYS1583 -13.333  10.772   7.681
  707    HZ3  LYS1583           HZ3      LYS1583 -14.083   9.309   7.299
  708    H    TYR1584           H        TYR1584 -13.146   3.736   4.895
  709    HA   TYR1584           HA       TYR1584 -11.934   1.205   4.753
  710    HB2  TYR1584           HB2      TYR1584 -12.101   3.456   2.760
  711    HB3  TYR1584           HB3      TYR1584 -11.398   1.919   2.318
  712    HD1  TYR1584           HD1      TYR1584 -12.919  -0.147   2.458
  713    HD2  TYR1584           HD2      TYR1584 -14.390   3.824   2.718
  714    HE1  TYR1584           HE1      TYR1584 -15.184  -0.949   1.912
  715    HE2  TYR1584           HE2      TYR1584 -16.642   3.042   2.175
  716    HH   TYR1584           HH       TYR1584 -17.729   1.228   1.131
  717    H    LYS1585           H        LYS1585  -9.941   0.639   5.213
  718    HA   LYS1585           HA       LYS1585  -7.742   2.557   4.885
  719    HB2  LYS1585           HB2      LYS1585  -8.335   0.917   7.363
  720    HB3  LYS1585           HB3      LYS1585  -6.845   1.807   7.086
  721    HG2  LYS1585           HG2      LYS1585  -7.956   3.888   7.210
  722    HG3  LYS1585           HG3      LYS1585  -9.544   3.122   7.136
  723    HD2  LYS1585           HD2      LYS1585  -9.189   2.106   9.269
  724    HD3  LYS1585           HD3      LYS1585  -7.557   2.795   9.390
  725    HE2  LYS1585           HE2      LYS1585  -8.548   5.032   9.331
  726    HE3  LYS1585           HE3      LYS1585 -10.151   4.319   9.202
  727    HZ1  LYS1585           HZ1      LYS1585  -9.569   5.059  11.418
  728    HZ2  LYS1585           HZ2      LYS1585  -8.332   3.898  11.531
  729    HZ3  LYS1585           HZ3      LYS1585  -9.944   3.433  11.411
  730    H    SER1586           H        SER1586  -5.890   1.571   4.208
  731    HA   SER1586           HA       SER1586  -5.868  -1.349   4.205
  732    HB2  SER1586           HB2      SER1586  -4.774  -1.173   1.888
  733    HB3  SER1586           HB3      SER1586  -6.495  -0.810   1.978
  734    HG   SER1586           HG       SER1586  -6.048   1.343   1.865
  735    H    VAL1587           H        VAL1587  -4.103  -2.139   5.162
  736    HA   VAL1587           HA       VAL1587  -1.780  -0.388   5.255
  737    HB   VAL1587           HB       VAL1587  -2.591  -0.813   7.506
  738   HG11  VAL1587          HG11      VAL1587  -2.298  -3.749   6.931
  739   HG12  VAL1587          HG12      VAL1587  -3.809  -2.873   7.173
  740   HG13  VAL1587          HG13      VAL1587  -2.665  -3.044   8.506
  741   HG21  VAL1587          HG21      VAL1587  -0.075  -2.384   6.966
  742   HG22  VAL1587          HG22      VAL1587  -0.588  -1.791   8.545
  743   HG23  VAL1587          HG23      VAL1587  -0.186  -0.649   7.262
  744    H    ILE1588           H        ILE1588  -0.273  -0.865   3.940
  745    HA   ILE1588           HA       ILE1588   0.045  -3.626   3.061
  746    HB   ILE1588           HB       ILE1588   1.045  -1.058   1.756
  747   HG12  ILE1588          HG12      ILE1588  -0.444  -1.846  -0.185
  748   HG13  ILE1588          HG13      ILE1588  -1.175  -2.955   0.959
  749   HG21  ILE1588          HG21      ILE1588   1.349  -3.897   0.815
  750   HG22  ILE1588          HG22      ILE1588   2.631  -2.831   1.392
  751   HG23  ILE1588          HG23      ILE1588   1.783  -2.459  -0.108
  752   HD11  ILE1588          HD11      ILE1588  -1.924  -1.051   2.306
  753   HD12  ILE1588          HD12      ILE1588  -2.527  -0.954   0.651
  754   HD13  ILE1588          HD13      ILE1588  -1.165   0.048   1.157
  755    H    SER1589           H        SER1589   1.489  -4.629   4.210
  756    HA   SER1589           HA       SER1589   3.694  -3.200   5.438
  757    HB2  SER1589           HB2      SER1589   2.857  -6.098   5.624
  758    HB3  SER1589           HB3      SER1589   4.048  -5.283   6.640
  759    HG   SER1589           HG       SER1589   2.311  -3.807   7.157
  760    H    PHE1590           H        PHE1590   5.414  -2.939   4.185
  761    HA   PHE1590           HA       PHE1590   6.052  -4.851   2.101
  762    HB2  PHE1590           HB2      PHE1590   7.484  -2.317   2.955
  763    HB3  PHE1590           HB3      PHE1590   7.947  -3.321   1.590
  764    HD1  PHE1590           HD1      PHE1590   5.543  -0.890   2.871
  765    HD2  PHE1590           HD2      PHE1590   6.660  -3.275  -0.474
  766    HE1  PHE1590           HE1      PHE1590   4.082   0.441   1.433
  767    HE2  PHE1590           HE2      PHE1590   5.193  -1.943  -1.917
  768    HZ   PHE1590           HZ       PHE1590   3.899  -0.079  -0.968
  769    H    VAL1591           H        VAL1591   6.940  -6.606   2.738
  770    HA   VAL1591           HA       VAL1591   9.022  -6.546   4.799
  771    HB   VAL1591           HB       VAL1591   8.536  -8.988   5.139
  772   HG11  VAL1591          HG11      VAL1591   6.398  -8.717   6.329
  773   HG12  VAL1591          HG12      VAL1591   6.174  -7.152   5.546
  774   HG13  VAL1591          HG13      VAL1591   7.525  -7.404   6.656
  775   HG21  VAL1591          HG21      VAL1591   7.570  -9.485   2.960
  776   HG22  VAL1591          HG22      VAL1591   6.185  -8.455   3.321
  777   HG23  VAL1591          HG23      VAL1591   6.453  -9.931   4.251
  778    H    CYS1592           H        CYS1592  10.650  -8.382   4.417
  779    HA   CYS1592           HA       CYS1592  11.790  -7.837   1.848
  780    HB2  CYS1592           HB2      CYS1592  13.200  -7.889   3.828
  781    HB3  CYS1592           HB3      CYS1592  12.743  -9.552   4.151
  782    H    LYS1593           H        LYS1593  12.364  -9.265   0.273
  783    HA   LYS1593           HA       LYS1593  12.015 -12.083   0.292
  784    HB2  LYS1593           HB2      LYS1593   9.623 -11.100  -0.081
  785    HB3  LYS1593           HB3      LYS1593  10.207 -10.601  -1.652
  786    HG2  LYS1593           HG2      LYS1593   9.094 -12.637  -2.009
  787    HG3  LYS1593           HG3      LYS1593  10.806 -13.078  -1.997
  788    HD2  LYS1593           HD2      LYS1593  10.645 -13.807   0.304
  789    HD3  LYS1593           HD3      LYS1593   8.979 -13.247   0.399
  790    HE2  LYS1593           HE2      LYS1593   8.907 -15.606   0.139
  791    HE3  LYS1593           HE3      LYS1593   8.427 -14.910  -1.404
  792    HZ1  LYS1593           HZ1      LYS1593  11.116 -15.977  -0.748
  793    HZ2  LYS1593           HZ2      LYS1593  10.642 -15.418  -2.285
  794    HZ3  LYS1593           HZ3      LYS1593   9.939 -16.783  -1.616
  795    H    SER1594           H        SER1594  13.802 -12.576  -0.967
  796    HA   SER1594           HA       SER1594  15.053 -10.379  -2.309
  797    HB2  SER1594           HB2      SER1594  16.266 -12.107  -0.903
  798    HB3  SER1594           HB3      SER1594  16.022 -13.245  -2.223
  799    HG   SER1594           HG       SER1594  17.619 -12.362  -3.248
  800    H    ASP1595           H        ASP1595  13.208 -13.150  -3.300
  801    HA   ASP1595           HA       ASP1595  13.982 -12.848  -6.122
  802    HB2  ASP1595           HB2      ASP1595  12.687 -14.860  -6.553
  803    HB3  ASP1595           HB3      ASP1595  13.731 -15.131  -5.164
  804    H    ALA1596           H        ALA1596  12.213 -10.990  -4.456
  805    HA   ALA1596           HA       ALA1596   9.539 -11.288  -5.361
  806    HB1  ALA1596           HB1      ALA1596   9.084  -9.189  -4.308
  807    HB2  ALA1596           HB2      ALA1596  10.810  -8.841  -4.191
  808    HB3  ALA1596           HB3      ALA1596  10.113 -10.177  -3.272
  809    H    GLY1597           H        GLY1597  12.016  -8.911  -6.305
  810    HA2  GLY1597           HA2      GLY1597  12.286  -8.094  -8.490
  811    HA3  GLY1597           HA3      GLY1597  10.681  -8.700  -8.892
  812    HA   PRO1598           HA       PRO1598  10.639  -4.086  -7.887
  813    HB2  PRO1598           HB2      PRO1598   9.890  -3.049 -10.279
  814    HB3  PRO1598           HB3      PRO1598  11.538  -3.520  -9.925
  815    HG2  PRO1598           HG2      PRO1598   9.469  -5.156 -11.346
  816    HG3  PRO1598           HG3      PRO1598  11.122  -4.761 -11.863
  817    HD2  PRO1598           HD2      PRO1598  10.541  -7.101 -10.663
  818    HD3  PRO1598           HD3      PRO1598  12.083  -6.264 -10.381
  819    H    THR1599           H        THR1599   8.226  -6.178  -9.529
  820    HA   THR1599           HA       THR1599   6.114  -4.445  -8.654
  821    HB   THR1599           HB       THR1599   4.807  -6.457  -9.748
  822    HG1  THR1599           HG1      THR1599   6.536  -7.062 -11.532
  823   HG21  THR1599          HG21      THR1599   4.945  -4.172 -10.668
  824   HG22  THR1599          HG22      THR1599   5.085  -5.382 -11.947
  825   HG23  THR1599          HG23      THR1599   6.524  -4.549 -11.358
  826    H    SER1600           H        SER1600   7.739  -7.349  -7.842
  827    HA   SER1600           HA       SER1600   7.852  -8.598  -5.986
  828    HB2  SER1600           HB2      SER1600   6.231  -6.371  -4.774
  829    HB3  SER1600           HB3      SER1600   7.163  -7.572  -3.881
  830    HG   SER1600           HG       SER1600   8.720  -6.409  -5.767
  831    H    GLN1601           H        GLN1601   6.260  -9.409  -4.015
  832    HA   GLN1601           HA       GLN1601   3.890 -10.454  -5.374
  833    HB2  GLN1601           HB2      GLN1601   4.219 -12.466  -3.813
  834    HB3  GLN1601           HB3      GLN1601   5.295 -12.305  -5.195
  835    HG2  GLN1601           HG2      GLN1601   7.044 -11.453  -3.793
  836    HG3  GLN1601           HG3      GLN1601   5.968 -11.427  -2.400
  837   HE21  GLN1601          HE21      GLN1601   7.809 -13.433  -4.564
  838   HE22  GLN1601          HE22      GLN1601   7.744 -14.853  -3.602
  839    HA   PRO1602           HA       PRO1602   1.836  -8.711  -1.801
  840    HB2  PRO1602           HB2      PRO1602  -0.642  -8.796  -3.119
  841    HB3  PRO1602           HB3      PRO1602   0.481  -7.438  -3.105
  842    HG2  PRO1602           HG2      PRO1602  -0.225  -9.002  -5.344
  843    HG3  PRO1602           HG3      PRO1602   1.095  -7.825  -5.251
  844    HD2  PRO1602           HD2      PRO1602   1.174 -10.793  -4.985
  845    HD3  PRO1602           HD3      PRO1602   2.386  -9.684  -5.669
  846    H    LEU1603           H        LEU1603   1.448 -10.052  -0.149
  847    HA   LEU1603           HA       LEU1603  -0.073 -12.512  -0.548
  848    HB2  LEU1603           HB2      LEU1603   2.074 -12.614   0.673
  849    HB3  LEU1603           HB3      LEU1603   1.458 -11.466   1.841
  850    HG   LEU1603           HG       LEU1603  -0.280 -13.142   2.477
  851   HD11  LEU1603          HD11      LEU1603   1.342 -14.979   0.731
  852   HD12  LEU1603          HD12      LEU1603  -0.317 -14.448   0.440
  853   HD13  LEU1603          HD13      LEU1603   0.053 -15.471   1.830
  854   HD21  LEU1603          HD21      LEU1603   1.745 -12.864   3.801
  855   HD22  LEU1603          HD22      LEU1603   2.595 -14.011   2.763
  856   HD23  LEU1603          HD23      LEU1603   1.251 -14.557   3.766
  857    H    LEU1604           H        LEU1604  -2.147 -12.544  -0.022
  858    HA   LEU1604           HA       LEU1604  -3.369 -10.241   1.193
  859    HB2  LEU1604           HB2      LEU1604  -4.507 -11.370  -0.638
  860    HB3  LEU1604           HB3      LEU1604  -4.512 -12.873   0.261
  861    HG   LEU1604           HG       LEU1604  -6.044 -11.890   1.910
  862   HD11  LEU1604          HD11      LEU1604  -7.100  -9.736   1.480
  863   HD12  LEU1604          HD12      LEU1604  -6.015  -9.480   0.110
  864   HD13  LEU1604          HD13      LEU1604  -5.364  -9.576   1.745
  865   HD21  LEU1604          HD21      LEU1604  -6.981 -11.623  -0.943
  866   HD22  LEU1604          HD22      LEU1604  -8.024 -11.774   0.469
  867   HD23  LEU1604          HD23      LEU1604  -6.967 -13.105   0.008
  868    H    LEU1605           H        LEU1605  -3.310 -10.003   3.309
  869    HA   LEU1605           HA       LEU1605  -2.992 -12.304   5.010
  870    HB2  LEU1605           HB2      LEU1605  -3.239  -9.380   5.703
  871    HB3  LEU1605           HB3      LEU1605  -2.903 -10.660   6.852
  872    HG   LEU1605           HG       LEU1605  -1.109  -9.818   4.576
  873   HD11  LEU1605          HD11      LEU1605  -1.198  -8.172   6.356
  874   HD12  LEU1605          HD12      LEU1605   0.358  -9.003   6.347
  875   HD13  LEU1605          HD13      LEU1605  -0.859  -9.426   7.550
  876   HD21  LEU1605          HD21      LEU1605  -0.684 -11.856   6.766
  877   HD22  LEU1605          HD22      LEU1605   0.522 -11.341   5.585
  878   HD23  LEU1605          HD23      LEU1605  -0.920 -12.205   5.053
  879    H    SER1606           H        SER1606  -5.407  -9.687   4.593
  880    HA   SER1606           HA       SER1606  -7.587 -11.403   4.947
  881    HB2  SER1606           HB2      SER1606  -6.804 -11.421   7.327
  882    HB3  SER1606           HB3      SER1606  -6.952  -9.664   7.349
  883    HG   SER1606           HG       SER1606  -8.807 -10.300   8.174
  884    H    VAL1607           H        VAL1607  -9.351 -10.402   4.217
  885    HA   VAL1607           HA       VAL1607  -9.345  -7.474   3.947
  886    HB   VAL1607           HB       VAL1607 -11.094  -9.571   2.588
  887   HG11  VAL1607          HG11      VAL1607 -10.966  -6.594   2.141
  888   HG12  VAL1607          HG12      VAL1607 -12.293  -7.478   2.895
  889   HG13  VAL1607          HG13      VAL1607 -11.922  -7.732   1.189
  890   HG21  VAL1607          HG21      VAL1607  -9.931  -8.964   0.517
  891   HG22  VAL1607          HG22      VAL1607  -8.823  -9.624   1.719
  892   HG23  VAL1607          HG23      VAL1607  -8.879  -7.885   1.431
  893    H    ASP1608           H        ASP1608 -10.359  -6.609   5.714
  894    HA   ASP1608           HA       ASP1608 -12.487  -8.211   6.922
  895    HB2  ASP1608           HB2      ASP1608 -10.594  -7.533   8.418
  896    HB3  ASP1608           HB3      ASP1608 -11.033  -5.851   8.134
  897    H    GLU1609           H        GLU1609 -14.252  -7.728   6.025
  898    HA   GLU1609           HA       GLU1609 -14.772  -5.118   4.931
  899    HB2  GLU1609           HB2      GLU1609 -16.440  -7.610   5.001
  900    HB3  GLU1609           HB3      GLU1609 -16.860  -6.135   4.131
  901    HG2  GLU1609           HG2      GLU1609 -14.880  -6.326   2.778
  902    HG3  GLU1609           HG3      GLU1609 -14.375  -7.752   3.678
  903    H    HIS1610           H        HIS1610 -15.010  -6.220   7.994
  904    HA   HIS1610           HA       HIS1610 -17.570  -4.928   8.520
  905    HB2  HIS1610           HB2      HIS1610 -17.033  -7.111   9.647
  906    HB3  HIS1610           HB3      HIS1610 -15.742  -6.287  10.520
  907    HD1  HIS1610           HD1      HIS1610 -16.440  -5.587  12.815
  908    HD2  HIS1610           HD2      HIS1610 -19.648  -5.649  10.163
  909    HE1  HIS1610           HE1      HIS1610 -18.433  -4.894  14.144
  910    HE2  HIS1610           HE2      HIS1610 -20.347  -4.846  12.528
  911    H    THR1611           H        THR1611 -14.157  -4.603   9.269
  912    HA   THR1611           HA       THR1611 -14.705  -1.950  10.355
  913    HB   THR1611           HB       THR1611 -12.230  -1.983  10.935
  914    HG1  THR1611           HG1      THR1611 -12.536  -4.692  10.084
  915   HG21  THR1611          HG21      THR1611 -12.528  -3.474  12.862
  916   HG22  THR1611          HG22      THR1611 -13.962  -4.165  12.099
  917   HG23  THR1611          HG23      THR1611 -13.957  -2.473  12.595
  918    H    CYS1612           H        CYS1612 -14.180  -3.291   7.455
  919    HA   CYS1612           HA       CYS1612 -13.531  -2.617   5.423
  920    HB2  CYS1612           HB2      CYS1612 -14.018   0.076   6.718
  921    HB3  CYS1612           HB3      CYS1612 -13.670  -0.106   4.999
  922    H    THR1613           H        THR1613 -11.511  -3.316   7.197
  923    HA   THR1613           HA       THR1613  -9.310  -1.542   6.438
  924    HB   THR1613           HB       THR1613  -9.443  -3.456   8.787
  925    HG1  THR1613           HG1      THR1613 -10.796  -1.354   8.534
  926   HG21  THR1613          HG21      THR1613  -7.478  -2.210   9.583
  927   HG22  THR1613          HG22      THR1613  -7.518  -1.192   8.146
  928   HG23  THR1613          HG23      THR1613  -7.147  -2.910   7.999
  929    H    LEU1614           H        LEU1614  -7.814  -2.388   5.166
  930    HA   LEU1614           HA       LEU1614  -7.986  -5.231   4.420
  931    HB2  LEU1614           HB2      LEU1614  -6.662  -2.940   2.978
  932    HB3  LEU1614           HB3      LEU1614  -6.911  -4.560   2.363
  933    HG   LEU1614           HG       LEU1614  -9.087  -2.558   2.959
  934   HD11  LEU1614          HD11      LEU1614  -7.977  -3.539   0.341
  935   HD12  LEU1614          HD12      LEU1614  -7.762  -1.931   1.029
  936   HD13  LEU1614          HD13      LEU1614  -9.367  -2.472   0.539
  937   HD21  LEU1614          HD21      LEU1614  -9.837  -4.853   3.296
  938   HD22  LEU1614          HD22      LEU1614  -9.232  -5.295   1.701
  939   HD23  LEU1614          HD23      LEU1614 -10.570  -4.156   1.854
  940    H    PHE1615           H        PHE1615  -6.245  -6.554   4.744
  941    HA   PHE1615           HA       PHE1615  -3.758  -5.330   5.746
  942    HB2  PHE1615           HB2      PHE1615  -4.866  -8.081   6.413
  943    HB3  PHE1615           HB3      PHE1615  -3.397  -7.370   7.056
  944    HD1  PHE1615           HD1      PHE1615  -3.611  -5.332   8.544
  945    HD2  PHE1615           HD2      PHE1615  -6.927  -7.746   7.429
  946    HE1  PHE1615           HE1      PHE1615  -4.904  -4.420  10.424
  947    HE2  PHE1615           HE2      PHE1615  -8.230  -6.834   9.301
  948    HZ   PHE1615           HZ       PHE1615  -7.217  -5.171  10.803
  949    H    PHE1616           H        PHE1616  -2.165  -5.509   4.255
  950    HA   PHE1616           HA       PHE1616  -2.039  -7.960   2.647
  951    HB2  PHE1616           HB2      PHE1616  -1.752  -5.111   1.699
  952    HB3  PHE1616           HB3      PHE1616  -1.120  -6.461   0.777
  953    HD1  PHE1616           HD1      PHE1616  -4.238  -4.979   2.140
  954    HD2  PHE1616           HD2      PHE1616  -2.513  -7.712  -0.631
  955    HE1  PHE1616           HE1      PHE1616  -6.412  -5.211   1.023
  956    HE2  PHE1616           HE2      PHE1616  -4.689  -7.959  -1.745
  957    HZ   PHE1616           HZ       PHE1616  -6.643  -6.709  -0.921
  958    H    SER1617           H        SER1617  -0.064  -8.835   2.431
  959    HA   SER1617           HA       SER1617   2.171  -7.451   3.716
  960    HB2  SER1617           HB2      SER1617   1.406  -9.667   4.675
  961    HB3  SER1617           HB3      SER1617   1.817 -10.412   3.135
  962    HG   SER1617           HG       SER1617   3.341  -9.892   5.211
  963    H    TRP1618           H        TRP1618   3.381  -6.518   2.186
  964    HA   TRP1618           HA       TRP1618   3.372  -7.632  -0.514
  965    HB2  TRP1618           HB2      TRP1618   2.840  -5.144   0.122
  966    HB3  TRP1618           HB3      TRP1618   4.579  -5.004   0.303
  967    HD1  TRP1618           HD1      TRP1618   6.060  -5.294  -1.999
  968    HE1  TRP1618           HE1      TRP1618   5.390  -4.821  -4.461
  969    HE3  TRP1618           HE3      TRP1618   0.965  -5.221  -1.503
  970    HZ2  TRP1618           HZ2      TRP1618   3.061  -4.474  -5.965
  971    HZ3  TRP1618           HZ3      TRP1618  -0.406  -4.806  -3.505
  972    HH2  TRP1618           HH2      TRP1618   0.621  -4.440  -5.685
  973    H    HIS1619           H        HIS1619   4.955  -9.059  -0.703
  974    HA   HIS1619           HA       HIS1619   7.408  -8.769   0.850
  975    HB2  HIS1619           HB2      HIS1619   6.534 -10.932  -1.086
  976    HB3  HIS1619           HB3      HIS1619   8.067 -10.926  -0.243
  977    HD1  HIS1619           HD1      HIS1619   8.099 -11.953   2.093
  978    HD2  HIS1619           HD2      HIS1619   4.253 -11.425   0.585
  979    HE1  HIS1619           HE1      HIS1619   6.604 -13.232   3.608
  980    HE2  HIS1619           HE2      HIS1619   4.512 -13.332   2.266
  981    H    THR1620           H        THR1620   8.853  -7.409   0.035
  982    HA   THR1620           HA       THR1620   9.304  -7.492  -2.830
  983    HB   THR1620           HB       THR1620   7.965  -5.523  -2.499
  984    HG1  THR1620           HG1      THR1620   9.341  -5.014  -3.946
  985   HG21  THR1620          HG21      THR1620   8.323  -5.153  -0.114
  986   HG22  THR1620          HG22      THR1620   8.645  -3.677  -1.026
  987   HG23  THR1620          HG23      THR1620   9.986  -4.658  -0.428
  988    H    SER1621           H        SER1621  11.409  -6.960  -3.503
  989    HA   SER1621           HA       SER1621  13.400  -7.773  -1.660
  990    HB2  SER1621           HB2      SER1621  14.714  -7.198  -3.904
  991    HB3  SER1621           HB3      SER1621  13.757  -8.676  -3.724
  992    HG   SER1621           HG       SER1621  13.438  -7.083  -5.621
  993    H    LEU1622           H        LEU1622  12.134  -4.851  -2.921
  994    HA   LEU1622           HA       LEU1622  14.458  -3.261  -2.502
  995    HB2  LEU1622           HB2      LEU1622  12.649  -2.836  -4.200
  996    HB3  LEU1622           HB3      LEU1622  11.568  -2.424  -2.899
  997    HG   LEU1622           HG       LEU1622  12.593  -0.544  -4.301
  998   HD11  LEU1622          HD11      LEU1622  11.377  -0.104  -2.254
  999   HD12  LEU1622          HD12      LEU1622  12.769   0.981  -2.385
 1000   HD13  LEU1622          HD13      LEU1622  12.828  -0.420  -1.307
 1001   HD21  LEU1622          HD21      LEU1622  14.878  -1.324  -4.313
 1002   HD22  LEU1622          HD22      LEU1622  14.966  -1.170  -2.558
 1003   HD23  LEU1622          HD23      LEU1622  14.785   0.270  -3.562
 1004    H    ALA1623           H        ALA1623  12.437  -4.714  -0.396
 1005    HA   ALA1623           HA       ALA1623  12.520  -2.587   1.647
 1006    HB1  ALA1623           HB1      ALA1623  10.971  -5.172   1.614
 1007    HB2  ALA1623           HB2      ALA1623  10.309  -3.568   1.289
 1008    HB3  ALA1623           HB3      ALA1623  10.916  -3.971   2.898
 1009    H    CYS1624           H        CYS1624  14.386  -4.962   0.575
 1010    HA   CYS1624           HA       CYS1624  15.002  -6.163   3.125
 1011    HB2  CYS1624           HB2      CYS1624  16.287  -6.558   0.418
 1012    HB3  CYS1624           HB3      CYS1624  16.599  -7.517   1.859
 1013    H    GLU1625           H        GLU1625  16.592  -5.564   4.387
 1014    HA   GLU1625           HA       GLU1625  18.126  -3.227   4.066
 1015    HB2  GLU1625           HB2      GLU1625  18.488  -5.666   5.812
 1016    HB3  GLU1625           HB3      GLU1625  19.530  -4.260   5.909
 1017    HG2  GLU1625           HG2      GLU1625  16.557  -4.129   6.313
 1018    HG3  GLU1625           HG3      GLU1625  17.702  -4.418   7.622
 1019    H    GLN1626           H        GLN1626  20.370  -3.053   3.626
 1020    HA   GLN1626           HA       GLN1626  21.192  -4.894   1.546
 1021    HB2  GLN1626           HB2      GLN1626  21.384  -2.349   1.430
 1022    HB3  GLN1626           HB3      GLN1626  22.697  -2.490   2.590
 1023    HG2  GLN1626           HG2      GLN1626  23.932  -3.888   1.005
 1024    HG3  GLN1626           HG3      GLN1626  22.614  -3.731  -0.151
 1025   HE21  GLN1626          HE21      GLN1626  25.351  -2.222   1.280
 1026   HE22  GLN1626          HE22      GLN1626  25.378  -0.822   0.299
 1027    H    GLU1627           H        GLU1627  22.574  -6.473   1.866
 1028    HA   GLU1627           HA       GLU1627  23.474  -7.199   4.456
 1029    HB2  GLU1627           HB2      GLU1627  24.051  -8.245   1.699
 1030    HB3  GLU1627           HB3      GLU1627  24.884  -8.891   3.106
 1031    HG2  GLU1627           HG2      GLU1627  21.894  -8.806   2.827
 1032    HG3  GLU1627           HG3      GLU1627  22.890 -10.187   2.365
 1033    H    VAL1628           H        VAL1628  25.314  -6.194   1.593
 1034    HA   VAL1628           HA       VAL1628  27.218  -5.105   3.452
 1035    HB   VAL1628           HB       VAL1628  28.330  -7.042   2.533
 1036   HG11  VAL1628          HG11      VAL1628  28.688  -7.435   0.152
 1037   HG12  VAL1628          HG12      VAL1628  27.642  -6.065  -0.225
 1038   HG13  VAL1628          HG13      VAL1628  26.979  -7.483   0.586
 1039   HG21  VAL1628          HG21      VAL1628  29.329  -4.576   1.123
 1040   HG22  VAL1628          HG22      VAL1628  30.257  -6.056   1.371
 1041   HG23  VAL1628          HG23      VAL1628  29.745  -5.094   2.757
  Start of MODEL   12
    1    H1   MET1489           H1       MET1489  17.351  18.727  -0.165
    2    H2   MET1489           H2       MET1489  16.342  20.073   0.189
    3    H3   MET1489           H3       MET1489  15.778  18.794  -0.751
    4    HA   MET1489           HA       MET1489  16.575  18.423   2.024
    5    HB2  MET1489           HB2      MET1489  13.931  19.064   0.773
    6    HB3  MET1489           HB3      MET1489  14.000  18.054   2.208
    7    HG2  MET1489           HG2      MET1489  15.136  20.827   1.994
    8    HG3  MET1489           HG3      MET1489  13.571  20.415   2.706
    9    HE1  MET1489           HE1      MET1489  15.800  21.266   5.841
   10    HE2  MET1489           HE2      MET1489  14.306  21.641   4.985
   11    HE3  MET1489           HE3      MET1489  15.863  22.037   4.257
   12    H    VAL1490           H        VAL1490  15.947  16.395   2.826
   13    HA   VAL1490           HA       VAL1490  15.445  14.380   0.752
   14    HB   VAL1490           HB       VAL1490  16.500  13.879   3.565
   15   HG11  VAL1490          HG11      VAL1490  17.028  11.633   2.726
   16   HG12  VAL1490          HG12      VAL1490  16.310  12.052   1.170
   17   HG13  VAL1490          HG13      VAL1490  15.302  11.987   2.618
   18   HG21  VAL1490          HG21      VAL1490  18.169  15.102   2.275
   19   HG22  VAL1490          HG22      VAL1490  18.034  13.926   0.966
   20   HG23  VAL1490          HG23      VAL1490  18.676  13.433   2.532
   21    H    GLN1491           H        GLN1491  13.343  14.408   0.641
   22    HA   GLN1491           HA       GLN1491  11.696  14.653   3.035
   23    HB2  GLN1491           HB2      GLN1491  10.942  14.526   0.112
   24    HB3  GLN1491           HB3      GLN1491   9.852  14.885   1.444
   25    HG2  GLN1491           HG2      GLN1491  12.227  16.568   0.649
   26    HG3  GLN1491           HG3      GLN1491  10.560  16.887   0.171
   27   HE21  GLN1491          HE21      GLN1491   9.153  17.772   1.651
   28   HE22  GLN1491          HE22      GLN1491   9.659  18.370   3.177
   29    H    ASP1492           H        ASP1492  10.603  12.941   3.861
   30    HA   ASP1492           HA       ASP1492  11.192  10.379   2.664
   31    HB2  ASP1492           HB2      ASP1492   9.623  10.958   5.212
   32    HB3  ASP1492           HB3      ASP1492  10.079   9.358   4.647
   33    H    ASN1493           H        ASN1493  10.042  11.247   0.851
   34    HA   ASN1493           HA       ASN1493   7.160  10.574   0.870
   35    HB2  ASN1493           HB2      ASN1493   7.601  12.957   0.182
   36    HB3  ASN1493           HB3      ASN1493   8.652  12.382  -1.101
   37   HD21  ASN1493          HD21      ASN1493   6.179  14.041  -1.222
   38   HD22  ASN1493          HD22      ASN1493   5.169  13.173  -2.323
   39    H    CYS1494           H        CYS1494   7.098   8.551   0.387
   40    HA   CYS1494           HA       CYS1494   7.129   6.621  -0.733
   41    HB2  CYS1494           HB2      CYS1494   6.902   7.947  -2.837
   42    HB3  CYS1494           HB3      CYS1494   8.657   8.018  -2.948
   43    H    GLN1495           H        GLN1495   9.936   8.352  -0.096
   44    HA   GLN1495           HA       GLN1495  11.401   5.855   0.157
   45    HB2  GLN1495           HB2      GLN1495  13.441   7.104  -0.179
   46    HB3  GLN1495           HB3      GLN1495  12.361   7.467  -1.510
   47    HG2  GLN1495           HG2      GLN1495  11.763   9.591  -0.358
   48    HG3  GLN1495           HG3      GLN1495  13.000   9.223   0.848
   49   HE21  GLN1495          HE21      GLN1495  12.956  11.512  -0.908
   50   HE22  GLN1495          HE22      GLN1495  14.382  11.374  -1.871
   51    H    VAL1496           H        VAL1496  12.640   5.726   2.097
   52    HA   VAL1496           HA       VAL1496  12.159   7.799   4.054
   53    HB   VAL1496           HB       VAL1496  10.335   6.157   4.421
   54   HG11  VAL1496          HG11      VAL1496  11.355   4.140   3.620
   55   HG12  VAL1496          HG12      VAL1496  10.794   3.913   5.279
   56   HG13  VAL1496          HG13      VAL1496  12.511   4.158   4.955
   57   HG21  VAL1496          HG21      VAL1496  12.382   6.182   6.645
   58   HG22  VAL1496          HG22      VAL1496  10.664   5.814   6.842
   59   HG23  VAL1496          HG23      VAL1496  11.170   7.417   6.324
   60    H    THR1497           H        THR1497  13.802   8.094   5.396
   61    HA   THR1497           HA       THR1497  16.211   6.602   4.741
   62    HB   THR1497           HB       THR1497  15.899   8.995   6.580
   63    HG1  THR1497           HG1      THR1497  15.381   9.148   4.208
   64   HG21  THR1497          HG21      THR1497  18.328   9.244   6.248
   65   HG22  THR1497          HG22      THR1497  18.346   7.786   5.253
   66   HG23  THR1497          HG23      THR1497  17.956   7.676   6.968
   67    H    ASN1498           H        ASN1498  16.962   5.001   5.938
   68    HA   ASN1498           HA       ASN1498  15.823   4.412   8.548
   69    HB2  ASN1498           HB2      ASN1498  15.978   2.609   6.956
   70    HB3  ASN1498           HB3      ASN1498  17.651   2.904   6.615
   71   HD21  ASN1498          HD21      ASN1498  16.565   0.478   7.251
   72   HD22  ASN1498          HD22      ASN1498  17.224  -0.130   8.693
   73    HA   PRO1499           HA       PRO1499  19.278   6.956   9.927
   74    HB2  PRO1499           HB2      PRO1499  18.661   6.879  12.571
   75    HB3  PRO1499           HB3      PRO1499  17.851   7.928  11.399
   76    HG2  PRO1499           HG2      PRO1499  16.970   5.285  12.491
   77    HG3  PRO1499           HG3      PRO1499  16.026   6.767  12.251
   78    HD2  PRO1499           HD2      PRO1499  15.915   4.713  10.534
   79    HD3  PRO1499           HD3      PRO1499  15.799   6.399   9.984
   80    H    ALA1500           H        ALA1500  18.660   3.710  10.925
   81    HA   ALA1500           HA       ALA1500  20.918   3.491  12.660
   82    HB1  ALA1500           HB1      ALA1500  19.364   1.300  11.290
   83    HB2  ALA1500           HB2      ALA1500  18.991   1.993  12.868
   84    HB3  ALA1500           HB3      ALA1500  20.491   1.097  12.631
   85    H    THR1501           H        THR1501  20.283   2.302   9.356
   86    HA   THR1501           HA       THR1501  23.103   1.718   9.085
   87    HB   THR1501           HB       THR1501  22.258   0.674   6.922
   88    HG1  THR1501           HG1      THR1501  19.813   0.212   7.401
   89   HG21  THR1501          HG21      THR1501  21.177  -0.300   9.580
   90   HG22  THR1501          HG22      THR1501  22.796  -0.611   8.953
   91   HG23  THR1501          HG23      THR1501  21.388  -1.288   8.133
   92    H    GLY1502           H        GLY1502  20.964   4.219   8.329
   93    HA2  GLY1502           HA2      GLY1502  21.395   6.214   7.276
   94    HA3  GLY1502           HA3      GLY1502  22.958   5.580   6.781
   95    H    TYR1503           H        TYR1503  20.620   3.405   5.969
   96    HA   TYR1503           HA       TYR1503  20.948   4.086   3.179
   97    HB2  TYR1503           HB2      TYR1503  21.246   1.745   3.974
   98    HB3  TYR1503           HB3      TYR1503  19.544   1.702   4.411
   99    HD1  TYR1503           HD1      TYR1503  21.824   2.171   1.503
  100    HD2  TYR1503           HD2      TYR1503  17.962   0.994   2.820
  101    HE1  TYR1503           HE1      TYR1503  21.303   1.389  -0.765
  102    HE2  TYR1503           HE2      TYR1503  17.421   0.196   0.583
  103    HH   TYR1503           HH       TYR1503  19.703  -0.371  -1.785
  104    H    VAL1504           H        VAL1504  19.447   4.831   1.872
  105    HA   VAL1504           HA       VAL1504  16.876   5.610   3.027
  106    HB   VAL1504           HB       VAL1504  18.100   6.431   0.375
  107   HG11  VAL1504          HG11      VAL1504  15.893   7.710   1.967
  108   HG12  VAL1504          HG12      VAL1504  15.643   6.624   0.614
  109   HG13  VAL1504          HG13      VAL1504  16.458   8.181   0.360
  110   HG21  VAL1504          HG21      VAL1504  18.123   7.900   3.003
  111   HG22  VAL1504          HG22      VAL1504  18.694   8.536   1.456
  112   HG23  VAL1504          HG23      VAL1504  19.514   7.162   2.205
  113    H    PHE1505           H        PHE1505  15.260   4.271   2.675
  114    HA   PHE1505           HA       PHE1505  15.369   2.373   0.470
  115    HB2  PHE1505           HB2      PHE1505  13.399   2.703   2.748
  116    HB3  PHE1505           HB3      PHE1505  13.278   1.465   1.509
  117    HD1  PHE1505           HD1      PHE1505  14.820  -0.379   1.458
  118    HD2  PHE1505           HD2      PHE1505  15.024   2.562   4.509
  119    HE1  PHE1505           HE1      PHE1505  16.249  -1.867   2.787
  120    HE2  PHE1505           HE2      PHE1505  16.453   1.076   5.850
  121    HZ   PHE1505           HZ       PHE1505  17.068  -1.143   4.986
  122    H    ASP1506           H        ASP1506  14.731   3.216  -1.413
  123    HA   ASP1506           HA       ASP1506  12.417   4.990  -1.330
  124    HB2  ASP1506           HB2      ASP1506  13.043   5.863  -3.531
  125    HB3  ASP1506           HB3      ASP1506  14.331   6.139  -2.393
  126    H    LEU1507           H        LEU1507  10.579   4.200  -1.905
  127    HA   LEU1507           HA       LEU1507  10.478   1.727  -3.341
  128    HB2  LEU1507           HB2      LEU1507   8.865   2.368  -1.525
  129    HB3  LEU1507           HB3      LEU1507   8.239   3.618  -2.571
  130    HG   LEU1507           HG       LEU1507   7.480   1.876  -4.160
  131   HD11  LEU1507          HD11      LEU1507   9.103   0.145  -3.598
  132   HD12  LEU1507          HD12      LEU1507   7.448  -0.458  -3.450
  133   HD13  LEU1507          HD13      LEU1507   8.368  -0.040  -2.007
  134   HD21  LEU1507          HD21      LEU1507   5.623   1.068  -2.785
  135   HD22  LEU1507          HD22      LEU1507   5.959   2.772  -2.478
  136   HD23  LEU1507          HD23      LEU1507   6.493   1.546  -1.327
  137    H    ASN1508           H        ASN1508  10.967   4.838  -4.121
  138    HA   ASN1508           HA       ASN1508   9.525   5.524  -6.386
  139    HB2  ASN1508           HB2      ASN1508  12.357   6.193  -5.606
  140    HB3  ASN1508           HB3      ASN1508  11.618   6.836  -7.062
  141   HD21  ASN1508          HD21      ASN1508  12.606   8.272  -4.663
  142   HD22  ASN1508          HD22      ASN1508  11.210   9.105  -4.087
  143    H    SER1509           H        SER1509  12.188   3.290  -6.118
  144    HA   SER1509           HA       SER1509  12.712   3.236  -8.921
  145    HB2  SER1509           HB2      SER1509  14.461   2.808  -7.229
  146    HB3  SER1509           HB3      SER1509  13.592   1.374  -6.698
  147    HG   SER1509           HG       SER1509  14.518   1.739  -9.364
  148    H    LEU1510           H        LEU1510  10.420   1.727  -6.842
  149    HA   LEU1510           HA       LEU1510   9.916  -0.354  -8.853
  150    HB2  LEU1510           HB2      LEU1510  10.792  -1.156  -6.684
  151    HB3  LEU1510           HB3      LEU1510   9.427  -0.428  -5.881
  152    HG   LEU1510           HG       LEU1510   7.915  -2.048  -6.835
  153   HD11  LEU1510          HD11      LEU1510   8.710  -3.810  -8.343
  154   HD12  LEU1510          HD12      LEU1510  10.319  -3.069  -8.336
  155   HD13  LEU1510          HD13      LEU1510   8.961  -2.206  -9.046
  156   HD21  LEU1510          HD21      LEU1510   8.844  -4.092  -5.886
  157   HD22  LEU1510          HD22      LEU1510   9.164  -2.705  -4.849
  158   HD23  LEU1510          HD23      LEU1510  10.450  -3.357  -5.864
  159    H    LYS1511           H        LYS1511   8.737   2.480  -7.646
  160    HA   LYS1511           HA       LYS1511   6.018   1.829  -7.283
  161    HB2  LYS1511           HB2      LYS1511   5.567   4.192  -7.164
  162    HB3  LYS1511           HB3      LYS1511   7.011   3.823  -6.241
  163    HG2  LYS1511           HG2      LYS1511   8.409   4.736  -7.994
  164    HG3  LYS1511           HG3      LYS1511   6.989   5.008  -9.011
  165    HD2  LYS1511           HD2      LYS1511   6.083   6.541  -7.333
  166    HD3  LYS1511           HD3      LYS1511   7.492   6.262  -6.316
  167    HE2  LYS1511           HE2      LYS1511   7.691   8.364  -7.512
  168    HE3  LYS1511           HE3      LYS1511   8.930   7.228  -8.034
  169    HZ1  LYS1511           HZ1      LYS1511   7.717   6.840 -10.078
  170    HZ2  LYS1511           HZ2      LYS1511   7.837   8.497  -9.841
  171    HZ3  LYS1511           HZ3      LYS1511   6.394   7.711  -9.511
  172    H    ARG1512           H        ARG1512   4.274   2.486  -8.490
  173    HA   ARG1512           HA       ARG1512   4.756   2.725 -11.359
  174    HB2  ARG1512           HB2      ARG1512   2.910   0.894  -9.855
  175    HB3  ARG1512           HB3      ARG1512   2.330   1.570 -11.359
  176    HG2  ARG1512           HG2      ARG1512   3.225  -0.628 -11.669
  177    HG3  ARG1512           HG3      ARG1512   4.073   0.643 -12.559
  178    HD2  ARG1512           HD2      ARG1512   5.919   0.551 -11.009
  179    HD3  ARG1512           HD3      ARG1512   5.021  -0.524  -9.937
  180    HE   ARG1512           HE       ARG1512   5.111  -2.033 -12.080
  181   HH11  ARG1512          HH11      ARG1512   7.756  -0.079 -10.780
  182   HH12  ARG1512          HH12      ARG1512   8.984  -1.141 -11.314
  183   HH21  ARG1512          HH21      ARG1512   6.674  -3.442 -12.731
  184   HH22  ARG1512          HH22      ARG1512   8.345  -3.173 -12.502
  185    H    GLU1513           H        GLU1513   4.022   4.545 -12.101
  186    HA   GLU1513           HA       GLU1513   2.548   6.434 -10.578
  187    HB2  GLU1513           HB2      GLU1513   3.117   6.317 -13.541
  188    HB3  GLU1513           HB3      GLU1513   2.544   7.731 -12.662
  189    HG2  GLU1513           HG2      GLU1513   5.148   6.345 -12.079
  190    HG3  GLU1513           HG3      GLU1513   4.990   7.696 -13.193
  191    H    SER1514           H        SER1514   1.680   3.960 -12.874
  192    HA   SER1514           HA       SER1514  -1.069   4.857 -13.079
  193    HB2  SER1514           HB2      SER1514   0.224   3.789 -14.990
  194    HB3  SER1514           HB3      SER1514   0.192   2.281 -14.082
  195    HG   SER1514           HG       SER1514  -1.708   1.951 -14.823
  196    H    GLY1515           H        GLY1515   0.810   3.225 -10.861
  197    HA2  GLY1515           HA2      GLY1515   0.268   2.170  -8.926
  198    HA3  GLY1515           HA3      GLY1515  -1.431   2.318  -9.365
  199    H    TYR1516           H        TYR1516  -1.461   0.163  -8.446
  200    HA   TYR1516           HA       TYR1516  -0.807  -1.834 -10.487
  201    HB2  TYR1516           HB2      TYR1516  -1.151  -2.236  -7.498
  202    HB3  TYR1516           HB3      TYR1516  -0.832  -3.506  -8.670
  203    HD1  TYR1516           HD1      TYR1516   1.388  -3.332  -9.996
  204    HD2  TYR1516           HD2      TYR1516   0.595  -1.167  -6.429
  205    HE1  TYR1516           HE1      TYR1516   3.805  -3.014  -9.656
  206    HE2  TYR1516           HE2      TYR1516   3.000  -0.848  -6.081
  207    HH   TYR1516           HH       TYR1516   5.380  -1.494  -8.416
  208    H    THR1517           H        THR1517  -2.484  -3.248 -10.970
  209    HA   THR1517           HA       THR1517  -5.045  -2.732  -9.727
  210    HB   THR1517           HB       THR1517  -4.652  -2.555 -12.738
  211    HG1  THR1517           HG1      THR1517  -4.383  -0.793 -10.757
  212   HG21  THR1517          HG21      THR1517  -7.082  -2.035 -10.992
  213   HG22  THR1517          HG22      THR1517  -6.865  -3.433 -12.048
  214   HG23  THR1517          HG23      THR1517  -7.007  -1.819 -12.739
  215    H    ILE1518           H        ILE1518  -5.287  -4.709  -8.974
  216    HA   ILE1518           HA       ILE1518  -4.996  -6.886 -10.888
  217    HB   ILE1518           HB       ILE1518  -4.415  -8.387  -8.971
  218   HG12  ILE1518          HG12      ILE1518  -4.001  -5.784  -7.467
  219   HG13  ILE1518          HG13      ILE1518  -5.272  -6.954  -7.144
  220   HG21  ILE1518          HG21      ILE1518  -2.495  -6.140  -9.545
  221   HG22  ILE1518          HG22      ILE1518  -2.703  -7.620 -10.483
  222   HG23  ILE1518          HG23      ILE1518  -2.062  -7.697  -8.842
  223   HD11  ILE1518          HD11      ILE1518  -3.586  -8.605  -6.500
  224   HD12  ILE1518          HD12      ILE1518  -3.455  -7.134  -5.531
  225   HD13  ILE1518          HD13      ILE1518  -2.311  -7.435  -6.839
  226    H    SER1519           H        SER1519  -6.657  -8.114 -11.154
  227    HA   SER1519           HA       SER1519  -9.072  -7.723  -9.664
  228    HB2  SER1519           HB2      SER1519  -9.133  -8.176 -12.094
  229    HB3  SER1519           HB3      SER1519  -8.295  -9.700 -11.847
  230    HG   SER1519           HG       SER1519 -10.960  -8.994 -11.184
  231    H    ASP1520           H        ASP1520  -9.243  -8.635  -7.671
  232    HA   ASP1520           HA       ASP1520  -7.634 -10.967  -7.082
  233    HB2  ASP1520           HB2      ASP1520  -7.594  -9.106  -5.459
  234    HB3  ASP1520           HB3      ASP1520  -9.333  -9.287  -5.224
  235    H    ILE1521           H        ILE1521  -8.396 -12.851  -6.596
  236    HA   ILE1521           HA       ILE1521 -10.706 -13.780  -7.816
  237    HB   ILE1521           HB       ILE1521  -8.717 -15.146  -7.359
  238   HG12  ILE1521          HG12      ILE1521  -9.876 -17.247  -6.594
  239   HG13  ILE1521          HG13      ILE1521 -11.287 -16.260  -6.233
  240   HG21  ILE1521          HG21      ILE1521  -9.593 -15.141  -4.483
  241   HG22  ILE1521          HG22      ILE1521  -8.128 -14.416  -5.152
  242   HG23  ILE1521          HG23      ILE1521  -8.331 -16.168  -5.164
  243   HD11  ILE1521          HD11      ILE1521 -11.426 -15.612  -8.579
  244   HD12  ILE1521          HD12      ILE1521 -11.506 -17.362  -8.378
  245   HD13  ILE1521          HD13      ILE1521 -10.014 -16.607  -8.935
  246    H    ARG1522           H        ARG1522 -10.313 -12.585  -4.499
  247    HA   ARG1522           HA       ARG1522 -12.537 -14.035  -3.436
  248    HB2  ARG1522           HB2      ARG1522 -11.146 -11.634  -2.286
  249    HB3  ARG1522           HB3      ARG1522 -12.219 -12.728  -1.440
  250    HG2  ARG1522           HG2      ARG1522 -10.597 -14.533  -1.731
  251    HG3  ARG1522           HG3      ARG1522  -9.514 -13.402  -2.562
  252    HD2  ARG1522           HD2      ARG1522  -9.619 -11.955  -0.539
  253    HD3  ARG1522           HD3      ARG1522 -10.500 -13.244   0.272
  254    HE   ARG1522           HE       ARG1522  -7.878 -13.763  -0.876
  255   HH11  ARG1522          HH11      ARG1522  -9.968 -13.469   1.982
  256   HH12  ARG1522          HH12      ARG1522  -8.804 -14.060   3.090
  257   HH21  ARG1522          HH21      ARG1522  -6.239 -14.577   0.677
  258   HH22  ARG1522          HH22      ARG1522  -6.616 -14.659   2.321
  259    H    LYS1523           H        LYS1523 -12.113 -10.853  -4.844
  260    HA   LYS1523           HA       LYS1523 -14.981 -10.436  -4.452
  261    HB2  LYS1523           HB2      LYS1523 -13.876  -9.400  -2.499
  262    HB3  LYS1523           HB3      LYS1523 -12.945  -8.378  -3.581
  263    HG2  LYS1523           HG2      LYS1523 -14.788  -7.125  -2.612
  264    HG3  LYS1523           HG3      LYS1523 -15.044  -7.327  -4.349
  265    HD2  LYS1523           HD2      LYS1523 -16.614  -9.139  -3.889
  266    HD3  LYS1523           HD3      LYS1523 -16.318  -8.962  -2.155
  267    HE2  LYS1523           HE2      LYS1523 -18.368  -7.823  -2.713
  268    HE3  LYS1523           HE3      LYS1523 -17.140  -6.632  -2.297
  269    HZ1  LYS1523           HZ1      LYS1523 -18.030  -7.377  -5.026
  270    HZ2  LYS1523           HZ2      LYS1523 -16.766  -6.311  -4.721
  271    HZ3  LYS1523           HZ3      LYS1523 -18.328  -5.904  -4.257
  272    H    GLY1524           H        GLY1524 -12.069  -8.720  -5.778
  273    HA2  GLY1524           HA2      GLY1524 -12.958  -8.701  -8.364
  274    HA3  GLY1524           HA3      GLY1524 -13.626  -7.265  -7.592
  275    H    SER1525           H        SER1525 -12.292  -6.135  -9.128
  276    HA   SER1525           HA       SER1525  -9.449  -6.355  -8.915
  277    HB2  SER1525           HB2      SER1525 -10.484  -5.997 -11.073
  278    HB3  SER1525           HB3      SER1525 -11.273  -4.534 -10.514
  279    HG   SER1525           HG       SER1525  -9.641  -3.538 -11.107
  280    H    ILE1526           H        ILE1526  -8.065  -4.858  -8.072
  281    HA   ILE1526           HA       ILE1526  -9.213  -2.609  -6.625
  282    HB   ILE1526           HB       ILE1526  -8.667  -4.284  -4.940
  283   HG12  ILE1526          HG12      ILE1526  -6.497  -2.167  -4.914
  284   HG13  ILE1526          HG13      ILE1526  -8.166  -1.895  -4.420
  285   HG21  ILE1526          HG21      ILE1526  -5.894  -4.377  -6.105
  286   HG22  ILE1526          HG22      ILE1526  -7.106  -5.654  -6.158
  287   HG23  ILE1526          HG23      ILE1526  -6.400  -5.169  -4.614
  288   HD11  ILE1526          HD11      ILE1526  -6.203  -3.777  -3.128
  289   HD12  ILE1526          HD12      ILE1526  -7.874  -3.531  -2.619
  290   HD13  ILE1526          HD13      ILE1526  -6.714  -2.208  -2.503
  291    H    ARG1527           H        ARG1527  -8.144  -0.710  -6.870
  292    HA   ARG1527           HA       ARG1527  -5.744  -0.802  -8.528
  293    HB2  ARG1527           HB2      ARG1527  -7.733  -0.198  -9.863
  294    HB3  ARG1527           HB3      ARG1527  -8.049   1.139  -8.768
  295    HG2  ARG1527           HG2      ARG1527  -5.995   2.222  -9.450
  296    HG3  ARG1527           HG3      ARG1527  -5.585   0.842 -10.477
  297    HD2  ARG1527           HD2      ARG1527  -7.975   2.655 -10.795
  298    HD3  ARG1527           HD3      ARG1527  -6.526   2.660 -11.799
  299    HE   ARG1527           HE       ARG1527  -7.232   0.215 -12.214
  300   HH11  ARG1527          HH11      ARG1527  -9.412   3.001 -11.947
  301   HH12  ARG1527          HH12      ARG1527 -10.666   2.314 -12.861
  302   HH21  ARG1527          HH21      ARG1527  -8.999  -0.742 -13.564
  303   HH22  ARG1527          HH22      ARG1527 -10.400   0.167 -13.822
  304    H    LEU1528           H        LEU1528  -4.236  -0.238  -7.159
  305    HA   LEU1528           HA       LEU1528  -4.591   2.248  -5.729
  306    HB2  LEU1528           HB2      LEU1528  -3.175   1.205  -3.836
  307    HB3  LEU1528           HB3      LEU1528  -4.887   0.894  -3.895
  308    HG   LEU1528           HG       LEU1528  -4.408  -1.368  -4.830
  309   HD11  LEU1528          HD11      LEU1528  -1.521  -0.718  -4.266
  310   HD12  LEU1528          HD12      LEU1528  -2.247  -0.961  -5.858
  311   HD13  LEU1528          HD13      LEU1528  -2.177  -2.299  -4.710
  312   HD21  LEU1528          HD21      LEU1528  -4.792  -1.056  -2.477
  313   HD22  LEU1528          HD22      LEU1528  -3.079  -0.706  -2.224
  314   HD23  LEU1528          HD23      LEU1528  -3.583  -2.315  -2.748
  315    H    GLY1529           H        GLY1529  -2.792   3.481  -5.433
  316    HA2  GLY1529           HA2      GLY1529  -0.609   2.684  -7.215
  317    HA3  GLY1529           HA3      GLY1529  -1.137   4.343  -6.956
  318    H    VAL1530           H        VAL1530   1.421   2.793  -6.509
  319    HA   VAL1530           HA       VAL1530   1.733   3.519  -3.721
  320    HB   VAL1530           HB       VAL1530   4.011   2.437  -3.830
  321   HG11  VAL1530          HG11      VAL1530   3.219   0.134  -3.742
  322   HG12  VAL1530          HG12      VAL1530   1.677   0.639  -4.447
  323   HG13  VAL1530          HG13      VAL1530   2.175   1.251  -2.864
  324   HG21  VAL1530          HG21      VAL1530   4.384   2.521  -6.241
  325   HG22  VAL1530          HG22      VAL1530   3.058   1.383  -6.498
  326   HG23  VAL1530          HG23      VAL1530   4.513   0.870  -5.641
  327    H    CYS1531           H        CYS1531   2.396   5.374  -3.283
  328    HA   CYS1531           HA       CYS1531   3.542   7.343  -3.258
  329    HB2  CYS1531           HB2      CYS1531   5.218   6.262  -5.522
  330    HB3  CYS1531           HB3      CYS1531   5.652   7.516  -4.367
  331    H    GLY1532           H        GLY1532   1.299   6.638  -5.229
  332    HA2  GLY1532           HA2      GLY1532   1.361   9.132  -6.652
  333    HA3  GLY1532           HA3      GLY1532   1.306   7.675  -7.644
  334    H    GLU1533           H        GLU1533  -0.782   9.312  -7.830
  335    HA   GLU1533           HA       GLU1533  -2.849   8.235  -6.036
  336    HB2  GLU1533           HB2      GLU1533  -4.152  10.195  -6.560
  337    HB3  GLU1533           HB3      GLU1533  -2.561  10.779  -6.130
  338    HG2  GLU1533           HG2      GLU1533  -2.130  10.694  -8.695
  339    HG3  GLU1533           HG3      GLU1533  -3.887  10.633  -8.775
  340    H    VAL1534           H        VAL1534  -4.712   7.382  -6.982
  341    HA   VAL1534           HA       VAL1534  -4.459   6.784  -9.803
  342    HB   VAL1534           HB       VAL1534  -6.369   5.145  -9.473
  343   HG11  VAL1534          HG11      VAL1534  -5.040   3.454  -8.303
  344   HG12  VAL1534          HG12      VAL1534  -3.955   4.719  -7.725
  345   HG13  VAL1534          HG13      VAL1534  -4.071   4.379  -9.452
  346   HG21  VAL1534          HG21      VAL1534  -5.954   5.745  -6.531
  347   HG22  VAL1534          HG22      VAL1534  -6.951   4.440  -7.182
  348   HG23  VAL1534          HG23      VAL1534  -7.397   6.122  -7.474
  349    H    LYS1535           H        LYS1535  -4.967   8.527 -10.793
  350    HA   LYS1535           HA       LYS1535  -6.873  10.422  -9.897
  351    HB2  LYS1535           HB2      LYS1535  -6.499  11.679 -11.938
  352    HB3  LYS1535           HB3      LYS1535  -4.967  11.107 -11.304
  353    HG2  LYS1535           HG2      LYS1535  -6.430   9.699 -13.530
  354    HG3  LYS1535           HG3      LYS1535  -5.302  11.018 -13.819
  355    HD2  LYS1535           HD2      LYS1535  -3.499   9.741 -12.856
  356    HD3  LYS1535           HD3      LYS1535  -4.618   8.472 -12.359
  357    HE2  LYS1535           HE2      LYS1535  -3.369   7.859 -14.387
  358    HE3  LYS1535           HE3      LYS1535  -5.102   7.946 -14.672
  359    HZ1  LYS1535           HZ1      LYS1535  -3.794   8.952 -16.449
  360    HZ2  LYS1535           HZ2      LYS1535  -3.171  10.114 -15.412
  361    HZ3  LYS1535           HZ3      LYS1535  -4.823  10.066 -15.748
  362    H    ASP1536           H        ASP1536  -7.318   7.574 -11.558
  363    HA   ASP1536           HA       ASP1536  -9.679   8.246 -13.034
  364    HB2  ASP1536           HB2      ASP1536  -9.904   5.819 -13.314
  365    HB3  ASP1536           HB3      ASP1536  -8.259   6.355 -13.654
  366    H    CYS1537           H        CYS1537  -8.998   7.699  -9.751
  367    HA   CYS1537           HA       CYS1537 -11.848   7.267  -9.219
  368    HB2  CYS1537           HB2      CYS1537 -10.261   5.436  -8.476
  369    HB3  CYS1537           HB3      CYS1537  -9.515   6.601  -7.396
  370    H    GLY1538           H        GLY1538  -9.876   9.651  -9.607
  371    HA2  GLY1538           HA2      GLY1538 -10.681  11.830  -8.876
  372    HA3  GLY1538           HA3      GLY1538 -10.858  11.144  -7.266
  373    HA   PRO1539           HA       PRO1539  -6.538  12.949  -7.862
  374    HB2  PRO1539           HB2      PRO1539  -6.826  15.440  -6.907
  375    HB3  PRO1539           HB3      PRO1539  -7.152  15.064  -8.603
  376    HG2  PRO1539           HG2      PRO1539  -9.056  15.506  -6.356
  377    HG3  PRO1539           HG3      PRO1539  -9.198  15.979  -8.057
  378    HD2  PRO1539           HD2      PRO1539 -10.419  13.767  -6.912
  379    HD3  PRO1539           HD3      PRO1539 -10.113  13.976  -8.647
  380    H    GLY1540           H        GLY1540  -5.197  12.632  -6.337
  381    HA2  GLY1540           HA2      GLY1540  -4.264  12.386  -4.290
  382    HA3  GLY1540           HA3      GLY1540  -5.581  13.340  -3.601
  383    H    ILE1541           H        ILE1541  -6.358  10.551  -5.448
  384    HA   ILE1541           HA       ILE1541  -7.026   9.141  -2.970
  385    HB   ILE1541           HB       ILE1541  -7.997   8.620  -5.814
  386   HG12  ILE1541          HG12      ILE1541  -8.902  10.726  -4.975
  387   HG13  ILE1541          HG13      ILE1541 -10.170   9.510  -5.051
  388   HG21  ILE1541          HG21      ILE1541  -7.993   6.583  -4.462
  389   HG22  ILE1541          HG22      ILE1541  -9.641   7.116  -4.788
  390   HG23  ILE1541          HG23      ILE1541  -8.919   7.409  -3.208
  391   HD11  ILE1541          HD11      ILE1541  -8.707  10.394  -2.571
  392   HD12  ILE1541          HD12      ILE1541  -9.983   9.179  -2.632
  393   HD13  ILE1541          HD13      ILE1541 -10.343  10.858  -3.033
  394    H    GLY1542           H        GLY1542  -5.649   7.558  -2.426
  395    HA2  GLY1542           HA2      GLY1542  -3.639   6.852  -4.433
  396    HA3  GLY1542           HA3      GLY1542  -3.497   6.590  -2.701
  397    H    ALA1543           H        ALA1543  -6.285   5.476  -2.741
  398    HA   ALA1543           HA       ALA1543  -5.764   2.953  -4.107
  399    HB1  ALA1543           HB1      ALA1543  -6.369   1.678  -2.107
  400    HB2  ALA1543           HB2      ALA1543  -6.513   3.175  -1.188
  401    HB3  ALA1543           HB3      ALA1543  -4.943   2.673  -1.816
  402    H    CYS1544           H        CYS1544  -7.567   2.168  -5.079
  403    HA   CYS1544           HA       CYS1544 -10.166   3.000  -4.081
  404    HB2  CYS1544           HB2      CYS1544  -9.342   4.482  -6.005
  405    HB3  CYS1544           HB3      CYS1544  -9.397   3.044  -7.008
  406    H    PHE1545           H        PHE1545 -11.775   1.396  -4.598
  407    HA   PHE1545           HA       PHE1545 -10.595  -1.135  -5.501
  408    HB2  PHE1545           HB2      PHE1545 -11.136  -0.987  -3.029
  409    HB3  PHE1545           HB3      PHE1545 -12.806  -0.768  -3.492
  410    HD1  PHE1545           HD1      PHE1545  -9.993  -3.156  -3.801
  411    HD2  PHE1545           HD2      PHE1545 -14.202  -2.577  -3.907
  412    HE1  PHE1545           HE1      PHE1545 -10.319  -5.588  -3.913
  413    HE2  PHE1545           HE2      PHE1545 -14.536  -5.007  -4.016
  414    HZ   PHE1545           HZ       PHE1545 -12.593  -6.516  -4.021
  415    H    GLU1546           H        GLU1546 -11.747  -2.237  -7.049
  416    HA   GLU1546           HA       GLU1546 -13.997  -0.811  -8.102
  417    HB2  GLU1546           HB2      GLU1546 -12.572  -3.249  -9.147
  418    HB3  GLU1546           HB3      GLU1546 -13.882  -2.411  -9.974
  419    HG2  GLU1546           HG2      GLU1546 -12.427  -0.356  -9.948
  420    HG3  GLU1546           HG3      GLU1546 -11.112  -1.395  -9.403
  421    H    GLY1547           H        GLY1547 -15.263  -1.129  -6.425
  422    HA2  GLY1547           HA2      GLY1547 -16.973  -3.433  -6.666
  423    HA3  GLY1547           HA3      GLY1547 -16.206  -3.229  -5.082
  424    H    THR1548           H        THR1548 -18.320  -1.827  -7.435
  425    HA   THR1548           HA       THR1548 -20.009  -0.309  -7.317
  426    HB   THR1548           HB       THR1548 -19.686  -0.310  -4.289
  427    HG1  THR1548           HG1      THR1548 -20.391  -2.314  -6.012
  428   HG21  THR1548          HG21      THR1548 -22.128   0.084  -4.297
  429   HG22  THR1548          HG22      THR1548 -22.134   0.026  -6.061
  430   HG23  THR1548          HG23      THR1548 -21.297   1.332  -5.227
  431    H    GLY1549           H        GLY1549 -17.050   0.294  -7.157
  432    HA2  GLY1549           HA2      GLY1549 -15.660   2.101  -7.213
  433    HA3  GLY1549           HA3      GLY1549 -17.112   3.078  -7.351
  434    H    ILE1550           H        ILE1550 -15.268   1.275  -4.857
  435    HA   ILE1550           HA       ILE1550 -15.930   3.475  -3.043
  436    HB   ILE1550           HB       ILE1550 -15.303   1.898  -1.191
  437   HG12  ILE1550          HG12      ILE1550 -15.394  -0.189  -3.396
  438   HG13  ILE1550          HG13      ILE1550 -13.952   0.319  -2.529
  439   HG21  ILE1550          HG21      ILE1550 -17.627   2.337  -1.701
  440   HG22  ILE1550          HG22      ILE1550 -17.419   0.647  -1.235
  441   HG23  ILE1550          HG23      ILE1550 -17.619   1.075  -2.934
  442   HD11  ILE1550          HD11      ILE1550 -14.769  -1.817  -1.716
  443   HD12  ILE1550          HD12      ILE1550 -16.332  -1.095  -1.341
  444   HD13  ILE1550          HD13      ILE1550 -14.891  -0.587  -0.458
  445    H    LYS1551           H        LYS1551 -14.304   4.591  -2.011
  446    HA   LYS1551           HA       LYS1551 -11.683   4.198  -3.177
  447    HB2  LYS1551           HB2      LYS1551 -12.616   6.360  -1.265
  448    HB3  LYS1551           HB3      LYS1551 -11.166   6.384  -2.264
  449    HG2  LYS1551           HG2      LYS1551 -12.594   6.424  -4.285
  450    HG3  LYS1551           HG3      LYS1551 -14.017   6.494  -3.246
  451    HD2  LYS1551           HD2      LYS1551 -13.018   8.598  -2.254
  452    HD3  LYS1551           HD3      LYS1551 -11.841   8.551  -3.565
  453    HE2  LYS1551           HE2      LYS1551 -14.845   8.749  -3.860
  454    HE3  LYS1551           HE3      LYS1551 -13.694  10.056  -4.094
  455    HZ1  LYS1551           HZ1      LYS1551 -12.769   8.754  -6.013
  456    HZ2  LYS1551           HZ2      LYS1551 -14.352   9.211  -6.204
  457    HZ3  LYS1551           HZ3      LYS1551 -14.017   7.625  -5.810
  458    H    ALA1552           H        ALA1552  -9.889   3.682  -1.934
  459    HA   ALA1552           HA       ALA1552 -10.599   2.449   0.637
  460    HB1  ALA1552           HB1      ALA1552 -10.216   0.840  -1.174
  461    HB2  ALA1552           HB2      ALA1552  -9.022   0.670   0.100
  462    HB3  ALA1552           HB3      ALA1552  -8.594   1.488  -1.408
  463    H    GLY1553           H        GLY1553  -9.319   5.117  -0.216
  464    HA2  GLY1553           HA2      GLY1553  -8.014   5.808   1.969
  465    HA3  GLY1553           HA3      GLY1553  -6.781   4.844   1.180
  466    H    LYS1554           H        LYS1554  -7.248   7.743   1.895
  467    HA   LYS1554           HA       LYS1554  -6.984   9.105  -0.640
  468    HB2  LYS1554           HB2      LYS1554  -8.205  10.074   1.344
  469    HB3  LYS1554           HB3      LYS1554  -6.667  10.152   2.190
  470    HG2  LYS1554           HG2      LYS1554  -5.827  11.705   0.476
  471    HG3  LYS1554           HG3      LYS1554  -7.399  11.634  -0.326
  472    HD2  LYS1554           HD2      LYS1554  -8.461  12.510   1.695
  473    HD3  LYS1554           HD3      LYS1554  -6.882  12.613   2.475
  474    HE2  LYS1554           HE2      LYS1554  -7.758  14.108   0.003
  475    HE3  LYS1554           HE3      LYS1554  -7.573  14.782   1.618
  476    HZ1  LYS1554           HZ1      LYS1554  -5.397  13.801  -0.177
  477    HZ2  LYS1554           HZ2      LYS1554  -5.181  14.060   1.449
  478    HZ3  LYS1554           HZ3      LYS1554  -5.627  15.352   0.460
  479    H    TRP1555           H        TRP1555  -5.062  10.060  -1.309
  480    HA   TRP1555           HA       TRP1555  -2.762   8.529  -0.717
  481    HB2  TRP1555           HB2      TRP1555  -3.283   9.397  -2.976
  482    HB3  TRP1555           HB3      TRP1555  -2.998  11.030  -2.393
  483    HD1  TRP1555           HD1      TRP1555  -1.026   7.709  -2.675
  484    HE1  TRP1555           HE1      TRP1555   1.408   8.279  -3.214
  485    HE3  TRP1555           HE3      TRP1555  -1.333  12.799  -2.550
  486    HZ2  TRP1555           HZ2      TRP1555   3.007  10.577  -3.556
  487    HZ3  TRP1555           HZ3      TRP1555   0.695  14.109  -2.999
  488    HH2  TRP1555           HH2      TRP1555   2.819  13.022  -3.490
  489    H    ASN1556           H        ASN1556  -1.032   8.975   0.430
  490    HA   ASN1556           HA       ASN1556  -0.382  11.478   1.552
  491    HB2  ASN1556           HB2      ASN1556  -0.627  10.822   3.873
  492    HB3  ASN1556           HB3      ASN1556  -2.192  10.508   3.135
  493   HD21  ASN1556          HD21      ASN1556  -2.830   8.304   2.805
  494   HD22  ASN1556          HD22      ASN1556  -2.014   7.023   3.649
  495    H    GLN1557           H        GLN1557   1.758  10.968   2.740
  496    HA   GLN1557           HA       GLN1557   2.812   8.482   1.676
  497    HB2  GLN1557           HB2      GLN1557   4.115  11.180   1.454
  498    HB3  GLN1557           HB3      GLN1557   5.031   9.685   1.319
  499    HG2  GLN1557           HG2      GLN1557   2.667  10.381  -0.406
  500    HG3  GLN1557           HG3      GLN1557   4.346  10.672  -0.854
  501   HE21  GLN1557          HE21      GLN1557   1.928   8.206  -0.253
  502   HE22  GLN1557          HE22      GLN1557   2.795   6.921  -1.009
  503    H    LYS1558           H        LYS1558   2.316   7.687   3.673
  504    HA   LYS1558           HA       LYS1558   4.362   8.309   5.629
  505    HB2  LYS1558           HB2      LYS1558   1.602   7.204   5.925
  506    HB3  LYS1558           HB3      LYS1558   2.830   6.802   7.119
  507    HG2  LYS1558           HG2      LYS1558   2.080   9.609   6.334
  508    HG3  LYS1558           HG3      LYS1558   1.451   8.752   7.750
  509    HD2  LYS1558           HD2      LYS1558   3.672   8.521   8.654
  510    HD3  LYS1558           HD3      LYS1558   4.374   9.219   7.199
  511    HE2  LYS1558           HE2      LYS1558   3.314  11.342   7.686
  512    HE3  LYS1558           HE3      LYS1558   2.528  10.639   9.102
  513    HZ1  LYS1558           HZ1      LYS1558   4.601  11.927   9.581
  514    HZ2  LYS1558           HZ2      LYS1558   5.486  10.715   8.796
  515    HZ3  LYS1558           HZ3      LYS1558   4.570  10.363  10.173
  516    H    LEU1559           H        LEU1559   5.995   7.265   4.823
  517    HA   LEU1559           HA       LEU1559   5.761   4.377   4.549
  518    HB2  LEU1559           HB2      LEU1559   7.878   6.365   3.678
  519    HB3  LEU1559           HB3      LEU1559   8.221   4.654   3.771
  520    HG   LEU1559           HG       LEU1559   7.793   5.381   1.475
  521   HD11  LEU1559          HD11      LEU1559   6.131   3.720   0.860
  522   HD12  LEU1559          HD12      LEU1559   5.685   3.545   2.565
  523   HD13  LEU1559          HD13      LEU1559   7.316   3.126   2.021
  524   HD21  LEU1559          HD21      LEU1559   5.541   6.061   0.758
  525   HD22  LEU1559          HD22      LEU1559   6.229   7.215   1.912
  526   HD23  LEU1559          HD23      LEU1559   5.023   6.043   2.447
  527    H    SER1560           H        SER1560   5.729   3.747   6.524
  528    HA   SER1560           HA       SER1560   7.520   4.889   8.519
  529    HB2  SER1560           HB2      SER1560   5.319   2.848   8.782
  530    HB3  SER1560           HB3      SER1560   6.058   3.793  10.088
  531    HG   SER1560           HG       SER1560   4.983   5.568   9.427
  532    H    TYR1561           H        TYR1561   9.226   3.632   9.384
  533    HA   TYR1561           HA       TYR1561   9.418   0.954   8.218
  534    HB2  TYR1561           HB2      TYR1561  11.256   2.809   7.749
  535    HB3  TYR1561           HB3      TYR1561  11.767   2.437   9.381
  536    HD1  TYR1561           HD1      TYR1561  10.701   0.410   6.433
  537    HD2  TYR1561           HD2      TYR1561  13.624   1.056   9.440
  538    HE1  TYR1561           HE1      TYR1561  12.001  -1.479   5.549
  539    HE2  TYR1561           HE2      TYR1561  14.935  -0.839   8.570
  540    HH   TYR1561           HH       TYR1561  14.312  -2.332   5.565
  541    H    VAL1562           H        VAL1562   8.555  -0.313   9.655
  542    HA   VAL1562           HA       VAL1562   9.069   0.210  12.495
  543    HB   VAL1562           HB       VAL1562   6.864  -1.492  11.282
  544   HG11  VAL1562          HG11      VAL1562   7.502  -2.264  13.501
  545   HG12  VAL1562          HG12      VAL1562   5.908  -1.511  13.538
  546   HG13  VAL1562          HG13      VAL1562   7.312  -0.628  14.138
  547   HG21  VAL1562          HG21      VAL1562   6.532   0.864  10.809
  548   HG22  VAL1562          HG22      VAL1562   6.758   1.244  12.520
  549   HG23  VAL1562          HG23      VAL1562   5.358   0.298  12.002
  550    H    ASP1563           H        ASP1563  11.031  -0.700  12.633
  551    HA   ASP1563           HA       ASP1563  12.663  -2.255  12.754
  552    HB2  ASP1563           HB2      ASP1563  11.312  -2.765  14.753
  553    HB3  ASP1563           HB3      ASP1563  10.366  -3.911  13.814
  554    H    GLN1564           H        GLN1564  12.869  -2.193  10.591
  555    HA   GLN1564           HA       GLN1564  13.132  -2.978   8.524
  556    HB2  GLN1564           HB2      GLN1564  13.453  -5.521  10.087
  557    HB3  GLN1564           HB3      GLN1564  13.661  -5.488   8.340
  558    HG2  GLN1564           HG2      GLN1564  15.836  -5.257   9.240
  559    HG3  GLN1564           HG3      GLN1564  15.317  -3.660   8.693
  560   HE21  GLN1564          HE21      GLN1564  16.846  -2.621  10.029
  561   HE22  GLN1564          HE22      GLN1564  16.617  -2.545  11.733
  562    H    VAL1565           H        VAL1565  10.339  -2.859   9.451
  563    HA   VAL1565           HA       VAL1565   9.273  -4.357   7.151
  564    HB   VAL1565           HB       VAL1565   7.726  -3.672   9.685
  565   HG11  VAL1565          HG11      VAL1565   6.920  -5.297   7.277
  566   HG12  VAL1565          HG12      VAL1565   6.328  -3.689   7.701
  567   HG13  VAL1565          HG13      VAL1565   5.958  -5.068   8.739
  568   HG21  VAL1565          HG21      VAL1565   9.324  -5.442  10.116
  569   HG22  VAL1565          HG22      VAL1565   8.718  -6.344   8.727
  570   HG23  VAL1565          HG23      VAL1565   7.676  -6.068  10.124
  571    H    LEU1566           H        LEU1566   8.626  -2.996   5.622
  572    HA   LEU1566           HA       LEU1566   8.419  -0.181   6.193
  573    HB2  LEU1566           HB2      LEU1566   9.415  -1.400   4.109
  574    HB3  LEU1566           HB3      LEU1566   7.748  -1.558   3.601
  575    HG   LEU1566           HG       LEU1566   7.627   0.985   3.828
  576   HD11  LEU1566          HD11      LEU1566   9.747   2.155   3.634
  577   HD12  LEU1566          HD12      LEU1566  10.587   0.602   3.724
  578   HD13  LEU1566          HD13      LEU1566   9.703   1.182   5.120
  579   HD21  LEU1566          HD21      LEU1566   8.581   1.310   1.596
  580   HD22  LEU1566          HD22      LEU1566   7.651  -0.190   1.675
  581   HD23  LEU1566          HD23      LEU1566   9.414  -0.238   1.723
  582    H    GLN1567           H        GLN1567   6.446   0.907   6.395
  583    HA   GLN1567           HA       GLN1567   3.969  -0.612   5.921
  584    HB2  GLN1567           HB2      GLN1567   4.575   1.425   8.074
  585    HB3  GLN1567           HB3      GLN1567   3.006   0.694   7.785
  586    HG2  GLN1567           HG2      GLN1567   5.477  -0.844   8.539
  587    HG3  GLN1567           HG3      GLN1567   4.285  -0.259   9.694
  588   HE21  GLN1567          HE21      GLN1567   4.893  -2.497   7.118
  589   HE22  GLN1567          HE22      GLN1567   3.546  -3.530   7.465
  590    H    LEU1568           H        LEU1568   2.518   0.377   4.657
  591    HA   LEU1568           HA       LEU1568   2.557   3.284   4.353
  592    HB2  LEU1568           HB2      LEU1568   3.617   2.337   2.347
  593    HB3  LEU1568           HB3      LEU1568   2.283   1.230   2.136
  594    HG   LEU1568           HG       LEU1568   0.796   3.146   1.640
  595   HD11  LEU1568          HD11      LEU1568   3.316   4.787   1.803
  596   HD12  LEU1568          HD12      LEU1568   1.932   4.880   2.896
  597   HD13  LEU1568          HD13      LEU1568   1.756   5.344   1.199
  598   HD21  LEU1568          HD21      LEU1568   3.287   3.004  -0.062
  599   HD22  LEU1568          HD22      LEU1568   1.730   3.661  -0.564
  600   HD23  LEU1568          HD23      LEU1568   1.879   1.947  -0.181
  601    H    VAL1569           H        VAL1569   0.597   4.027   4.910
  602    HA   VAL1569           HA       VAL1569  -1.624   2.104   4.855
  603    HB   VAL1569           HB       VAL1569  -1.241   4.318   6.892
  604   HG11  VAL1569          HG11      VAL1569  -3.056   3.213   8.115
  605   HG12  VAL1569          HG12      VAL1569  -3.240   2.067   6.790
  606   HG13  VAL1569          HG13      VAL1569  -3.574   3.777   6.527
  607   HG21  VAL1569          HG21      VAL1569   0.452   2.595   7.221
  608   HG22  VAL1569          HG22      VAL1569  -0.795   1.348   7.216
  609   HG23  VAL1569          HG23      VAL1569  -0.747   2.542   8.514
  610    H    TYR1570           H        TYR1570  -3.335   2.681   3.770
  611    HA   TYR1570           HA       TYR1570  -3.715   5.486   3.040
  612    HB2  TYR1570           HB2      TYR1570  -4.550   2.937   1.659
  613    HB3  TYR1570           HB3      TYR1570  -5.334   4.472   1.302
  614    HD1  TYR1570           HD1      TYR1570  -3.988   6.323   0.445
  615    HD2  TYR1570           HD2      TYR1570  -2.437   2.407   0.710
  616    HE1  TYR1570           HE1      TYR1570  -2.191   6.952  -1.139
  617    HE2  TYR1570           HE2      TYR1570  -0.629   2.994  -0.871
  618    HH   TYR1570           HH       TYR1570  -0.352   4.752  -2.740
  619    H    GLU1571           H        GLU1571  -5.084   6.474   4.276
  620    HA   GLU1571           HA       GLU1571  -7.375   4.991   5.368
  621    HB2  GLU1571           HB2      GLU1571  -5.850   7.314   6.541
  622    HB3  GLU1571           HB3      GLU1571  -7.330   6.653   7.211
  623    HG2  GLU1571           HG2      GLU1571  -6.203   4.526   7.590
  624    HG3  GLU1571           HG3      GLU1571  -4.718   5.196   6.913
  625    H    ASP1572           H        ASP1572  -9.089   6.651   6.055
  626    HA   ASP1572           HA       ASP1572 -10.689   8.188   5.574
  627    HB2  ASP1572           HB2      ASP1572  -8.674   9.748   5.847
  628    HB3  ASP1572           HB3      ASP1572  -8.568   9.773   4.092
  629    H    GLY1573           H        GLY1573 -10.648   5.995   3.983
  630    HA2  GLY1573           HA2      GLY1573 -11.184   6.881   1.268
  631    HA3  GLY1573           HA3      GLY1573 -11.271   5.228   1.875
  632    H    ASP1574           H        ASP1574 -13.311   4.704   1.234
  633    HA   ASP1574           HA       ASP1574 -15.571   6.415   1.751
  634    HB2  ASP1574           HB2      ASP1574 -15.193   3.708   0.569
  635    HB3  ASP1574           HB3      ASP1574 -16.763   4.034   1.288
  636    HA   PRO1575           HA       PRO1575 -16.527   5.159   5.890
  637    HB2  PRO1575           HB2      PRO1575 -19.251   5.101   5.852
  638    HB3  PRO1575           HB3      PRO1575 -18.325   6.606   5.890
  639    HG2  PRO1575           HG2      PRO1575 -19.612   5.233   3.573
  640    HG3  PRO1575           HG3      PRO1575 -19.568   6.960   3.971
  641    HD2  PRO1575           HD2      PRO1575 -17.947   5.863   2.114
  642    HD3  PRO1575           HD3      PRO1575 -17.441   7.229   3.125
  643    H    CYS1576           H        CYS1576 -17.018   3.289   7.024
  644    HA   CYS1576           HA       CYS1576 -17.591   0.969   5.354
  645    HB2  CYS1576           HB2      CYS1576 -15.565   0.931   6.760
  646    HB3  CYS1576           HB3      CYS1576 -16.554   1.197   8.190
  647    HA   PRO1577           HA       PRO1577 -21.771   1.210   6.793
  648    HB2  PRO1577           HB2      PRO1577 -22.453  -1.414   6.078
  649    HB3  PRO1577           HB3      PRO1577 -22.631   0.031   5.089
  650    HG2  PRO1577           HG2      PRO1577 -20.670  -2.127   4.858
  651    HG3  PRO1577           HG3      PRO1577 -21.130  -0.884   3.707
  652    HD2  PRO1577           HD2      PRO1577 -18.748  -0.952   5.177
  653    HD3  PRO1577           HD3      PRO1577 -19.373   0.410   4.238
  654    H    ALA1578           H        ALA1578 -19.470  -0.798   8.166
  655    HA   ALA1578           HA       ALA1578 -21.226  -2.240   9.893
  656    HB1  ALA1578           HB1      ALA1578 -19.062  -3.171   9.240
  657    HB2  ALA1578           HB2      ALA1578 -19.213  -3.034  10.991
  658    HB3  ALA1578           HB3      ALA1578 -18.246  -1.865  10.094
  659    H    ASN1579           H        ASN1579 -18.770   0.272  10.556
  660    HA   ASN1579           HA       ASN1579 -20.421   1.006  12.890
  661    HB2  ASN1579           HB2      ASN1579 -17.421   1.073  12.654
  662    HB3  ASN1579           HB3      ASN1579 -18.282   1.893  13.938
  663   HD21  ASN1579          HD21      ASN1579 -17.486   0.721  15.572
  664   HD22  ASN1579          HD22      ASN1579 -17.757  -0.969  15.814
  665    H    LEU1580           H        LEU1580 -19.474   2.163   9.927
  666    HA   LEU1580           HA       LEU1580 -19.577   4.085   8.892
  667    HB2  LEU1580           HB2      LEU1580 -21.068   4.995  11.348
  668    HB3  LEU1580           HB3      LEU1580 -20.772   6.070  10.004
  669    HG   LEU1580           HG       LEU1580 -22.983   5.263   9.799
  670   HD11  LEU1580          HD11      LEU1580 -22.953   4.110   7.638
  671   HD12  LEU1580          HD12      LEU1580 -21.207   3.869   7.827
  672   HD13  LEU1580          HD13      LEU1580 -21.871   5.497   7.727
  673   HD21  LEU1580          HD21      LEU1580 -23.575   2.876   9.627
  674   HD22  LEU1580          HD22      LEU1580 -22.867   3.266  11.196
  675   HD23  LEU1580          HD23      LEU1580 -21.898   2.446   9.970
  676    H    HIS1581           H        HIS1581 -18.438   4.657  12.162
  677    HA   HIS1581           HA       HIS1581 -16.700   6.828  11.467
  678    HB2  HIS1581           HB2      HIS1581 -17.410   6.496  13.802
  679    HB3  HIS1581           HB3      HIS1581 -16.619   4.929  13.844
  680    HD1  HIS1581           HD1      HIS1581 -14.336   4.921  14.798
  681    HD2  HIS1581           HD2      HIS1581 -15.442   8.706  13.491
  682    HE1  HIS1581           HE1      HIS1581 -12.441   6.450  15.454
  683    HE2  HIS1581           HE2      HIS1581 -13.023   8.627  14.302
  684    H    LEU1582           H        LEU1582 -16.539   3.462  11.176
  685    HA   LEU1582           HA       LEU1582 -13.689   3.358  10.750
  686    HB2  LEU1582           HB2      LEU1582 -15.840   1.285  10.257
  687    HB3  LEU1582           HB3      LEU1582 -14.114   1.004  10.135
  688    HG   LEU1582           HG       LEU1582 -15.594   1.727  12.654
  689   HD11  LEU1582          HD11      LEU1582 -15.076  -0.552  13.351
  690   HD12  LEU1582          HD12      LEU1582 -14.368  -0.874  11.768
  691   HD13  LEU1582          HD13      LEU1582 -16.092  -0.528  11.913
  692   HD21  LEU1582          HD21      LEU1582 -13.486   1.237  13.785
  693   HD22  LEU1582          HD22      LEU1582 -13.328   2.590  12.664
  694   HD23  LEU1582          HD23      LEU1582 -12.700   0.999  12.223
  695    H    LYS1583           H        LYS1583 -12.763   3.194   8.746
  696    HA   LYS1583           HA       LYS1583 -14.496   3.766   6.437
  697    HB2  LYS1583           HB2      LYS1583 -11.809   4.983   7.121
  698    HB3  LYS1583           HB3      LYS1583 -12.717   5.276   5.648
  699    HG2  LYS1583           HG2      LYS1583 -14.415   6.455   6.826
  700    HG3  LYS1583           HG3      LYS1583 -13.766   5.945   8.388
  701    HD2  LYS1583           HD2      LYS1583 -11.783   7.211   8.033
  702    HD3  LYS1583           HD3      LYS1583 -12.302   7.700   6.406
  703    HE2  LYS1583           HE2      LYS1583 -13.588   8.404   9.047
  704    HE3  LYS1583           HE3      LYS1583 -12.613   9.480   8.055
  705    HZ1  LYS1583           HZ1      LYS1583 -15.297   8.372   7.406
  706    HZ2  LYS1583           HZ2      LYS1583 -14.350   9.185   6.283
  707    HZ3  LYS1583           HZ3      LYS1583 -14.866   9.983   7.685
  708    H    TYR1584           H        TYR1584 -13.447   3.156   4.396
  709    HA   TYR1584           HA       TYR1584 -12.047   0.701   4.557
  710    HB2  TYR1584           HB2      TYR1584 -12.662   2.529   2.220
  711    HB3  TYR1584           HB3      TYR1584 -11.772   1.025   2.022
  712    HD1  TYR1584           HD1      TYR1584 -12.899  -1.138   2.405
  713    HD2  TYR1584           HD2      TYR1584 -15.045   2.528   2.580
  714    HE1  TYR1584           HE1      TYR1584 -15.020  -2.374   2.243
  715    HE2  TYR1584           HE2      TYR1584 -17.158   1.315   2.421
  716    HH   TYR1584           HH       TYR1584 -17.363  -2.065   2.819
  717    H    LYS1585           H        LYS1585 -10.098   0.457   5.027
  718    HA   LYS1585           HA       LYS1585  -8.108   2.546   4.473
  719    HB2  LYS1585           HB2      LYS1585  -8.483   0.905   6.989
  720    HB3  LYS1585           HB3      LYS1585  -7.105   1.949   6.670
  721    HG2  LYS1585           HG2      LYS1585  -8.414   3.902   6.806
  722    HG3  LYS1585           HG3      LYS1585  -9.922   2.991   6.697
  723    HD2  LYS1585           HD2      LYS1585  -9.491   3.781   8.979
  724    HD3  LYS1585           HD3      LYS1585  -9.514   2.021   8.889
  725    HE2  LYS1585           HE2      LYS1585  -7.056   2.019   8.834
  726    HE3  LYS1585           HE3      LYS1585  -7.066   3.775   8.978
  727    HZ1  LYS1585           HZ1      LYS1585  -8.203   1.894  10.971
  728    HZ2  LYS1585           HZ2      LYS1585  -8.090   3.606  11.110
  729    HZ3  LYS1585           HZ3      LYS1585  -6.700   2.677  11.079
  730    H    SER1586           H        SER1586  -6.195   1.738   3.785
  731    HA   SER1586           HA       SER1586  -6.041  -1.181   3.513
  732    HB2  SER1586           HB2      SER1586  -6.554  -0.016   1.361
  733    HB3  SER1586           HB3      SER1586  -5.067   0.910   1.538
  734    HG   SER1586           HG       SER1586  -4.213  -0.691   0.500
  735    H    VAL1587           H        VAL1587  -4.356  -1.970   4.609
  736    HA   VAL1587           HA       VAL1587  -2.098  -0.184   5.002
  737    HB   VAL1587           HB       VAL1587  -3.125  -0.610   7.170
  738   HG11  VAL1587          HG11      VAL1587  -4.288  -2.681   6.733
  739   HG12  VAL1587          HG12      VAL1587  -3.277  -2.833   8.171
  740   HG13  VAL1587          HG13      VAL1587  -2.754  -3.548   6.646
  741   HG21  VAL1587          HG21      VAL1587  -1.220  -1.564   8.400
  742   HG22  VAL1587          HG22      VAL1587  -0.711  -0.416   7.164
  743   HG23  VAL1587          HG23      VAL1587  -0.545  -2.148   6.879
  744    H    ILE1588           H        ILE1588  -0.508  -0.639   3.778
  745    HA   ILE1588           HA       ILE1588  -0.239  -3.360   2.829
  746    HB   ILE1588           HB       ILE1588   1.165  -0.843   1.824
  747   HG12  ILE1588          HG12      ILE1588  -0.144  -1.305  -0.313
  748   HG13  ILE1588          HG13      ILE1588  -1.093  -2.468   0.593
  749   HG21  ILE1588          HG21      ILE1588   1.980  -2.248  -0.024
  750   HG22  ILE1588          HG22      ILE1588   1.266  -3.664   0.751
  751   HG23  ILE1588          HG23      ILE1588   2.577  -2.790   1.547
  752   HD11  ILE1588          HD11      ILE1588  -2.246  -0.338   0.310
  753   HD12  ILE1588          HD12      ILE1588  -0.934   0.489   1.168
  754   HD13  ILE1588          HD13      ILE1588  -1.940  -0.686   2.008
  755    H    SER1589           H        SER1589   0.857  -4.527   4.084
  756    HA   SER1589           HA       SER1589   3.134  -3.450   5.505
  757    HB2  SER1589           HB2      SER1589   3.192  -5.785   6.563
  758    HB3  SER1589           HB3      SER1589   1.775  -4.807   6.926
  759    HG   SER1589           HG       SER1589   1.112  -6.136   4.791
  760    H    PHE1590           H        PHE1590   5.001  -3.406   4.524
  761    HA   PHE1590           HA       PHE1590   5.472  -5.136   2.254
  762    HB2  PHE1590           HB2      PHE1590   7.148  -2.909   3.436
  763    HB3  PHE1590           HB3      PHE1590   7.504  -3.774   1.952
  764    HD1  PHE1590           HD1      PHE1590   5.302  -1.265   3.539
  765    HD2  PHE1590           HD2      PHE1590   6.382  -3.216  -0.078
  766    HE1  PHE1590           HE1      PHE1590   4.098   0.433   2.272
  767    HE2  PHE1590           HE2      PHE1590   5.167  -1.500  -1.352
  768    HZ   PHE1590           HZ       PHE1590   4.030   0.319  -0.191
  769    H    VAL1591           H        VAL1591   6.135  -7.066   2.804
  770    HA   VAL1591           HA       VAL1591   8.095  -7.342   4.961
  771    HB   VAL1591           HB       VAL1591   7.485  -9.749   5.046
  772   HG11  VAL1591          HG11      VAL1591   6.341  -8.220   6.545
  773   HG12  VAL1591          HG12      VAL1591   5.258  -9.515   6.039
  774   HG13  VAL1591          HG13      VAL1591   5.111  -7.912   5.317
  775   HG21  VAL1591          HG21      VAL1591   5.379  -9.009   3.015
  776   HG22  VAL1591          HG22      VAL1591   5.507 -10.566   3.845
  777   HG23  VAL1591          HG23      VAL1591   6.776 -10.044   2.737
  778    H    CYS1592           H        CYS1592   9.850  -8.966   4.480
  779    HA   CYS1592           HA       CYS1592  10.585  -8.264   1.773
  780    HB2  CYS1592           HB2      CYS1592  12.071  -7.567   3.593
  781    HB3  CYS1592           HB3      CYS1592  12.416  -9.266   3.920
  782    H    LYS1593           H        LYS1593  11.168  -9.526   0.296
  783    HA   LYS1593           HA       LYS1593  11.483 -12.401   0.727
  784    HB2  LYS1593           HB2      LYS1593   9.150 -11.895  -0.119
  785    HB3  LYS1593           HB3      LYS1593   9.871 -11.162  -1.536
  786    HG2  LYS1593           HG2      LYS1593   9.183 -13.359  -2.161
  787    HG3  LYS1593           HG3      LYS1593  10.926 -13.366  -2.025
  788    HD2  LYS1593           HD2      LYS1593  10.898 -14.468   0.060
  789    HD3  LYS1593           HD3      LYS1593   9.165 -14.210   0.256
  790    HE2  LYS1593           HE2      LYS1593   9.710 -16.532  -0.356
  791    HE3  LYS1593           HE3      LYS1593   8.694 -15.741  -1.554
  792    HZ1  LYS1593           HZ1      LYS1593  10.604 -15.454  -2.970
  793    HZ2  LYS1593           HZ2      LYS1593  10.457 -17.066  -2.532
  794    HZ3  LYS1593           HZ3      LYS1593  11.643 -16.127  -1.813
  795    H    SER1594           H        SER1594  13.612 -12.350   0.344
  796    HA   SER1594           HA       SER1594  14.951 -10.407  -1.090
  797    HB2  SER1594           HB2      SER1594  15.931 -13.137  -0.295
  798    HB3  SER1594           HB3      SER1594  16.946 -11.769  -0.761
  799    HG   SER1594           HG       SER1594  16.076 -10.606   0.988
  800    H    ASP1595           H        ASP1595  13.634 -13.412  -2.385
  801    HA   ASP1595           HA       ASP1595  15.199 -12.878  -4.823
  802    HB2  ASP1595           HB2      ASP1595  14.632 -15.111  -5.640
  803    HB3  ASP1595           HB3      ASP1595  15.380 -15.196  -4.056
  804    H    ALA1596           H        ALA1596  12.507 -11.786  -3.736
  805    HA   ALA1596           HA       ALA1596  10.571 -12.421  -5.717
  806    HB1  ALA1596           HB1      ALA1596  10.724  -9.931  -4.029
  807    HB2  ALA1596           HB2      ALA1596   9.940 -11.449  -3.560
  808    HB3  ALA1596           HB3      ALA1596   9.309 -10.507  -4.911
  809    H    GLY1597           H        GLY1597  12.530  -9.467  -5.305
  810    HA2  GLY1597           HA2      GLY1597  13.167  -7.856  -6.758
  811    HA3  GLY1597           HA3      GLY1597  13.406  -9.187  -7.881
  812    HA   PRO1598           HA       PRO1598  10.435  -7.003 -10.348
  813    HB2  PRO1598           HB2      PRO1598  10.237  -8.858 -12.349
  814    HB3  PRO1598           HB3      PRO1598  11.587  -7.741 -12.172
  815    HG2  PRO1598           HG2      PRO1598  11.406 -10.597 -11.306
  816    HG3  PRO1598           HG3      PRO1598  12.727  -9.762 -12.152
  817    HD2  PRO1598           HD2      PRO1598  12.800 -10.226  -9.506
  818    HD3  PRO1598           HD3      PRO1598  13.495  -8.755 -10.220
  819    H    THR1599           H        THR1599   9.958 -10.140  -8.918
  820    HA   THR1599           HA       THR1599   7.125  -9.814  -9.397
  821    HB   THR1599           HB       THR1599   7.754 -11.735 -10.684
  822    HG1  THR1599           HG1      THR1599   5.807 -11.959  -9.273
  823   HG21  THR1599          HG21      THR1599   9.075 -12.875  -8.217
  824   HG22  THR1599          HG22      THR1599   9.892 -12.287  -9.665
  825   HG23  THR1599          HG23      THR1599   8.873 -13.723  -9.750
  826    H    SER1600           H        SER1600   7.234  -8.485  -7.585
  827    HA   SER1600           HA       SER1600   7.570  -9.757  -5.017
  828    HB2  SER1600           HB2      SER1600   6.696  -6.949  -5.776
  829    HB3  SER1600           HB3      SER1600   7.031  -7.495  -4.135
  830    HG   SER1600           HG       SER1600   9.007  -7.693  -6.180
  831    H    GLN1601           H        GLN1601   5.960 -10.826  -4.115
  832    HA   GLN1601           HA       GLN1601   3.334 -10.709  -5.376
  833    HB2  GLN1601           HB2      GLN1601   4.562 -12.770  -3.562
  834    HB3  GLN1601           HB3      GLN1601   2.906 -12.842  -4.152
  835    HG2  GLN1601           HG2      GLN1601   3.723 -12.914  -6.449
  836    HG3  GLN1601           HG3      GLN1601   5.380 -12.833  -5.860
  837   HE21  GLN1601          HE21      GLN1601   4.833 -14.615  -3.582
  838   HE22  GLN1601          HE22      GLN1601   4.722 -16.190  -4.248
  839    HA   PRO1602           HA       PRO1602   1.608  -8.797  -1.727
  840    HB2  PRO1602           HB2      PRO1602  -0.846  -8.457  -3.126
  841    HB3  PRO1602           HB3      PRO1602   0.406  -7.242  -2.868
  842    HG2  PRO1602           HG2      PRO1602  -0.307  -8.345  -5.331
  843    HG3  PRO1602           HG3      PRO1602   1.183  -7.453  -4.989
  844    HD2  PRO1602           HD2      PRO1602   0.728 -10.395  -5.165
  845    HD3  PRO1602           HD3      PRO1602   2.154  -9.439  -5.622
  846    H    LEU1603           H        LEU1603   1.079 -10.248  -0.209
  847    HA   LEU1603           HA       LEU1603  -0.794 -12.375  -0.863
  848    HB2  LEU1603           HB2      LEU1603   1.474 -12.757   0.295
  849    HB3  LEU1603           HB3      LEU1603   0.782 -11.971   1.689
  850    HG   LEU1603           HG       LEU1603   0.847 -14.437   1.870
  851   HD11  LEU1603          HD11      LEU1603  -1.952 -13.347   1.820
  852   HD12  LEU1603          HD12      LEU1603  -0.822 -13.271   3.173
  853   HD13  LEU1603          HD13      LEU1603  -1.432 -14.830   2.620
  854   HD21  LEU1603          HD21      LEU1603  -0.684 -15.801   0.539
  855   HD22  LEU1603          HD22      LEU1603   0.545 -15.012  -0.448
  856   HD23  LEU1603          HD23      LEU1603  -1.099 -14.378  -0.419
  857    H    LEU1604           H        LEU1604  -2.824 -11.974  -0.460
  858    HA   LEU1604           HA       LEU1604  -3.601  -9.831   1.304
  859    HB2  LEU1604           HB2      LEU1604  -4.819 -10.069  -0.776
  860    HB3  LEU1604           HB3      LEU1604  -5.197 -11.738  -0.413
  861    HG   LEU1604           HG       LEU1604  -6.731 -11.056   1.344
  862   HD11  LEU1604          HD11      LEU1604  -7.230  -8.709   1.769
  863   HD12  LEU1604          HD12      LEU1604  -5.957  -8.226   0.645
  864   HD13  LEU1604          HD13      LEU1604  -5.542  -9.071   2.136
  865   HD21  LEU1604          HD21      LEU1604  -8.394  -9.912  -0.022
  866   HD22  LEU1604          HD22      LEU1604  -7.574 -11.181  -0.931
  867   HD23  LEU1604          HD23      LEU1604  -7.145  -9.489  -1.195
  868    H    LEU1605           H        LEU1605  -3.664 -10.157   3.356
  869    HA   LEU1605           HA       LEU1605  -3.611 -12.759   4.516
  870    HB2  LEU1605           HB2      LEU1605  -4.065 -10.075   5.828
  871    HB3  LEU1605           HB3      LEU1605  -3.711 -11.568   6.667
  872    HG   LEU1605           HG       LEU1605  -1.837 -10.118   4.795
  873   HD11  LEU1605          HD11      LEU1605  -1.810 -10.407   7.796
  874   HD12  LEU1605          HD12      LEU1605  -2.157  -8.929   6.903
  875   HD13  LEU1605          HD13      LEU1605  -0.551  -9.651   6.828
  876   HD21  LEU1605          HD21      LEU1605  -1.487 -12.536   4.741
  877   HD22  LEU1605          HD22      LEU1605  -1.405 -12.573   6.502
  878   HD23  LEU1605          HD23      LEU1605  -0.159 -11.732   5.579
  879    H    SER1606           H        SER1606  -5.956 -10.097   4.628
  880    HA   SER1606           HA       SER1606  -8.187 -11.765   4.356
  881    HB2  SER1606           HB2      SER1606  -7.475 -12.274   6.764
  882    HB3  SER1606           HB3      SER1606  -7.793 -10.583   7.134
  883    HG   SER1606           HG       SER1606  -9.819 -11.092   7.338
  884    H    VAL1607           H        VAL1607 -10.041 -10.464   4.198
  885    HA   VAL1607           HA       VAL1607  -9.562  -7.573   4.079
  886    HB   VAL1607           HB       VAL1607 -11.818  -9.255   2.899
  887   HG11  VAL1607          HG11      VAL1607 -11.200  -6.327   2.542
  888   HG12  VAL1607          HG12      VAL1607 -12.553  -7.009   3.448
  889   HG13  VAL1607          HG13      VAL1607 -12.467  -7.218   1.696
  890   HG21  VAL1607          HG21      VAL1607  -9.725  -9.668   1.718
  891   HG22  VAL1607          HG22      VAL1607  -9.495  -7.935   1.489
  892   HG23  VAL1607          HG23      VAL1607 -10.844  -8.758   0.703
  893    H    ASP1608           H        ASP1608 -10.250  -6.666   5.995
  894    HA   ASP1608           HA       ASP1608 -12.116  -8.270   7.527
  895    HB2  ASP1608           HB2      ASP1608 -10.139  -7.343   8.703
  896    HB3  ASP1608           HB3      ASP1608 -10.759  -5.717   8.397
  897    H    GLU1609           H        GLU1609 -14.090  -8.037   7.127
  898    HA   GLU1609           HA       GLU1609 -15.040  -5.597   5.985
  899    HB2  GLU1609           HB2      GLU1609 -16.395  -8.243   6.411
  900    HB3  GLU1609           HB3      GLU1609 -17.209  -6.844   5.710
  901    HG2  GLU1609           HG2      GLU1609 -15.534  -6.747   3.931
  902    HG3  GLU1609           HG3      GLU1609 -14.707  -8.131   4.629
  903    H    HIS1610           H        HIS1610 -14.574  -6.255   9.138
  904    HA   HIS1610           HA       HIS1610 -17.029  -4.963  10.153
  905    HB2  HIS1610           HB2      HIS1610 -15.297  -6.648  11.553
  906    HB3  HIS1610           HB3      HIS1610 -14.514  -5.158  11.692
  907    HD1  HIS1610           HD1      HIS1610 -17.094  -6.984  13.407
  908    HD2  HIS1610           HD2      HIS1610 -16.049  -2.987  12.968
  909    HE1  HIS1610           HE1      HIS1610 -18.186  -5.785  15.313
  910    HE2  HIS1610           HE2      HIS1610 -17.231  -3.477  15.204
  911    H    THR1611           H        THR1611 -13.612  -4.510   9.911
  912    HA   THR1611           HA       THR1611 -13.833  -1.775  10.821
  913    HB   THR1611           HB       THR1611 -11.181  -3.055  10.371
  914    HG1  THR1611           HG1      THR1611 -12.418  -4.815  11.212
  915   HG21  THR1611          HG21      THR1611 -11.569  -0.876  11.504
  916   HG22  THR1611          HG22      THR1611 -10.832  -2.125  12.563
  917   HG23  THR1611          HG23      THR1611 -12.575  -1.806  12.638
  918    H    CYS1612           H        CYS1612 -13.704  -3.521   7.978
  919    HA   CYS1612           HA       CYS1612 -13.241  -3.169   5.852
  920    HB2  CYS1612           HB2      CYS1612 -13.965  -0.390   6.732
  921    HB3  CYS1612           HB3      CYS1612 -13.655  -0.778   5.040
  922    H    THR1613           H        THR1613 -11.064  -3.387   7.438
  923    HA   THR1613           HA       THR1613  -9.105  -1.609   6.219
  924    HB   THR1613           HB       THR1613  -8.759  -3.453   8.604
  925    HG1  THR1613           HG1      THR1613 -10.187  -1.247   8.429
  926   HG21  THR1613          HG21      THR1613  -7.129  -1.088   7.617
  927   HG22  THR1613          HG22      THR1613  -6.664  -2.782   7.460
  928   HG23  THR1613          HG23      THR1613  -6.787  -2.046   9.058
  929    H    LEU1614           H        LEU1614  -7.830  -2.414   4.740
  930    HA   LEU1614           HA       LEU1614  -8.021  -5.216   3.954
  931    HB2  LEU1614           HB2      LEU1614  -6.663  -2.866   2.618
  932    HB3  LEU1614           HB3      LEU1614  -6.899  -4.452   1.920
  933    HG   LEU1614           HG       LEU1614  -9.110  -2.502   2.608
  934   HD11  LEU1614          HD11      LEU1614  -7.955  -3.292  -0.059
  935   HD12  LEU1614          HD12      LEU1614  -7.768  -1.732   0.744
  936   HD13  LEU1614          HD13      LEU1614  -9.363  -2.261   0.202
  937   HD21  LEU1614          HD21      LEU1614 -10.551  -4.041   1.383
  938   HD22  LEU1614          HD22      LEU1614  -9.826  -4.828   2.787
  939   HD23  LEU1614          HD23      LEU1614  -9.200  -5.153   1.170
  940    H    PHE1615           H        PHE1615  -6.473  -6.612   4.628
  941    HA   PHE1615           HA       PHE1615  -3.917  -5.505   5.536
  942    HB2  PHE1615           HB2      PHE1615  -5.065  -8.262   6.056
  943    HB3  PHE1615           HB3      PHE1615  -3.588  -7.605   6.740
  944    HD1  PHE1615           HD1      PHE1615  -4.004  -5.267   8.017
  945    HD2  PHE1615           HD2      PHE1615  -6.884  -8.326   7.390
  946    HE1  PHE1615           HE1      PHE1615  -5.277  -4.458   9.961
  947    HE2  PHE1615           HE2      PHE1615  -8.175  -7.518   9.332
  948    HZ   PHE1615           HZ       PHE1615  -7.371  -5.579  10.614
  949    H    PHE1616           H        PHE1616  -2.547  -5.448   3.866
  950    HA   PHE1616           HA       PHE1616  -2.288  -7.868   2.218
  951    HB2  PHE1616           HB2      PHE1616  -1.954  -4.972   1.449
  952    HB3  PHE1616           HB3      PHE1616  -1.252  -6.271   0.506
  953    HD1  PHE1616           HD1      PHE1616  -4.442  -4.765   1.637
  954    HD2  PHE1616           HD2      PHE1616  -2.556  -7.546  -0.978
  955    HE1  PHE1616           HE1      PHE1616  -6.518  -4.953   0.342
  956    HE2  PHE1616           HE2      PHE1616  -4.637  -7.743  -2.274
  957    HZ   PHE1616           HZ       PHE1616  -6.621  -6.443  -1.615
  958    H    SER1617           H        SER1617  -0.397  -8.850   2.353
  959    HA   SER1617           HA       SER1617   1.887  -7.331   3.357
  960    HB2  SER1617           HB2      SER1617   1.350 -10.310   3.364
  961    HB3  SER1617           HB3      SER1617   2.850  -9.560   3.909
  962    HG   SER1617           HG       SER1617   1.265  -8.269   5.297
  963    H    TRP1618           H        TRP1618   3.013  -6.592   1.723
  964    HA   TRP1618           HA       TRP1618   3.075  -8.092  -0.778
  965    HB2  TRP1618           HB2      TRP1618   2.503  -5.602  -0.721
  966    HB3  TRP1618           HB3      TRP1618   4.170  -5.311  -0.249
  967    HD1  TRP1618           HD1      TRP1618   2.795  -7.580  -3.107
  968    HE1  TRP1618           HE1      TRP1618   3.883  -6.843  -5.290
  969    HE3  TRP1618           HE3      TRP1618   5.437  -3.596  -1.410
  970    HZ2  TRP1618           HZ2      TRP1618   5.557  -4.818  -6.221
  971    HZ3  TRP1618           HZ3      TRP1618   6.743  -2.276  -3.029
  972    HH2  TRP1618           HH2      TRP1618   6.799  -2.881  -5.383
  973    H    HIS1619           H        HIS1619   4.568  -9.529  -0.909
  974    HA   HIS1619           HA       HIS1619   6.958  -9.464   0.692
  975    HB2  HIS1619           HB2      HIS1619   5.996 -11.448  -1.401
  976    HB3  HIS1619           HB3      HIS1619   7.448 -11.645  -0.437
  977    HD1  HIS1619           HD1      HIS1619   7.165 -12.823   1.810
  978    HD2  HIS1619           HD2      HIS1619   3.514 -11.616   0.173
  979    HE1  HIS1619           HE1      HIS1619   5.417 -13.815   3.241
  980    HE2  HIS1619           HE2      HIS1619   3.265 -12.927   2.417
  981    H    THR1620           H        THR1620   8.252  -7.883  -0.043
  982    HA   THR1620           HA       THR1620   9.116  -8.133  -2.802
  983    HB   THR1620           HB       THR1620   7.712  -6.183  -2.735
  984    HG1  THR1620           HG1      THR1620   9.297  -5.727  -4.036
  985   HG21  THR1620          HG21      THR1620   9.444  -5.179  -0.461
  986   HG22  THR1620          HG22      THR1620   7.754  -5.700  -0.355
  987   HG23  THR1620          HG23      THR1620   8.170  -4.260  -1.277
  988    H    SER1621           H        SER1621  11.326  -7.459  -3.153
  989    HA   SER1621           HA       SER1621  13.073  -8.350  -1.097
  990    HB2  SER1621           HB2      SER1621  13.764  -6.997  -3.707
  991    HB3  SER1621           HB3      SER1621  14.776  -8.092  -2.755
  992    HG   SER1621           HG       SER1621  12.899  -9.573  -3.020
  993    H    LEU1622           H        LEU1622  11.907  -5.272  -2.119
  994    HA   LEU1622           HA       LEU1622  14.083  -3.639  -1.320
  995    HB2  LEU1622           HB2      LEU1622  12.278  -3.133  -3.016
  996    HB3  LEU1622           HB3      LEU1622  11.169  -2.906  -1.691
  997    HG   LEU1622           HG       LEU1622  13.625  -1.166  -2.030
  998   HD11  LEU1622          HD11      LEU1622  10.872  -0.765  -3.194
  999   HD12  LEU1622          HD12      LEU1622  12.347  -1.101  -4.100
 1000   HD13  LEU1622          HD13      LEU1622  12.181   0.417  -3.217
 1001   HD21  LEU1622          HD21      LEU1622  12.462  -1.013   0.136
 1002   HD22  LEU1622          HD22      LEU1622  10.944  -0.698  -0.691
 1003   HD23  LEU1622          HD23      LEU1622  12.262   0.473  -0.790
 1004    H    ALA1623           H        ALA1623  11.910  -5.353   0.468
 1005    HA   ALA1623           HA       ALA1623  11.524  -3.366   2.566
 1006    HB1  ALA1623           HB1      ALA1623  10.386  -6.139   2.416
 1007    HB2  ALA1623           HB2      ALA1623   9.607  -4.676   1.816
 1008    HB3  ALA1623           HB3      ALA1623   9.924  -4.864   3.541
 1009    H    CYS1624           H        CYS1624  13.895  -5.616   1.993
 1010    HA   CYS1624           HA       CYS1624  14.296  -6.507   4.728
 1011    HB2  CYS1624           HB2      CYS1624  16.016  -6.651   2.246
 1012    HB3  CYS1624           HB3      CYS1624  16.647  -7.095   3.817
 1013    H    GLU1625           H        GLU1625  16.367  -5.954   5.904
 1014    HA   GLU1625           HA       GLU1625  17.033  -3.147   5.734
 1015    HB2  GLU1625           HB2      GLU1625  17.140  -4.392   7.904
 1016    HB3  GLU1625           HB3      GLU1625  18.334  -5.474   7.217
 1017    HG2  GLU1625           HG2      GLU1625  19.373  -3.902   8.698
 1018    HG3  GLU1625           HG3      GLU1625  19.910  -3.613   7.049
 1019    H    GLN1626           H        GLN1626  17.555  -3.004   3.661
 1020    HA   GLN1626           HA       GLN1626  19.406  -4.812   2.436
 1021    HB2  GLN1626           HB2      GLN1626  17.375  -4.047   1.286
 1022    HB3  GLN1626           HB3      GLN1626  18.006  -2.407   1.286
 1023    HG2  GLN1626           HG2      GLN1626  18.319  -3.501  -0.872
 1024    HG3  GLN1626           HG3      GLN1626  19.851  -3.089  -0.111
 1025   HE21  GLN1626          HE21      GLN1626  20.921  -4.587  -1.316
 1026   HE22  GLN1626          HE22      GLN1626  20.838  -6.284  -0.978
 1027    H    GLU1627           H        GLU1627  21.434  -4.580   2.483
 1028    HA   GLU1627           HA       GLU1627  23.004  -2.533   3.373
 1029    HB2  GLU1627           HB2      GLU1627  23.754  -4.386   1.081
 1030    HB3  GLU1627           HB3      GLU1627  24.859  -3.538   2.140
 1031    HG2  GLU1627           HG2      GLU1627  24.903  -5.770   2.859
 1032    HG3  GLU1627           HG3      GLU1627  23.883  -4.946   4.031
 1033    H    VAL1628           H        VAL1628  22.554  -3.294  -0.071
 1034    HA   VAL1628           HA       VAL1628  22.019  -0.572  -0.766
 1035    HB   VAL1628           HB       VAL1628  24.350  -2.108  -2.043
 1036   HG11  VAL1628          HG11      VAL1628  24.580  -0.181  -3.548
 1037   HG12  VAL1628          HG12      VAL1628  23.145   0.545  -2.824
 1038   HG13  VAL1628          HG13      VAL1628  23.008  -0.963  -3.727
 1039   HG21  VAL1628          HG21      VAL1628  25.741  -0.181  -1.409
 1040   HG22  VAL1628          HG22      VAL1628  25.026  -0.943   0.012
 1041   HG23  VAL1628          HG23      VAL1628  24.352   0.559  -0.613
  Start of MODEL   13
    1    H1   MET1489           H1       MET1489  10.567  17.159  -3.634
    2    H2   MET1489           H2       MET1489  11.643  17.725  -2.451
    3    H3   MET1489           H3       MET1489  10.922  16.223  -2.290
    4    HA   MET1489           HA       MET1489  12.033  15.339  -4.139
    5    HB2  MET1489           HB2      MET1489  13.668  16.596  -5.448
    6    HB3  MET1489           HB3      MET1489  12.094  17.363  -5.536
    7    HG2  MET1489           HG2      MET1489  12.815  19.055  -3.938
    8    HG3  MET1489           HG3      MET1489  14.381  18.265  -3.796
    9    HE1  MET1489           HE1      MET1489  15.289  21.536  -5.714
   10    HE2  MET1489           HE2      MET1489  15.634  20.513  -4.316
   11    HE3  MET1489           HE3      MET1489  14.086  21.351  -4.438
   12    H    VAL1490           H        VAL1490  13.389  17.538  -1.639
   13    HA   VAL1490           HA       VAL1490  15.892  16.208  -1.606
   14    HB   VAL1490           HB       VAL1490  14.679  18.032   0.550
   15   HG11  VAL1490          HG11      VAL1490  17.521  17.131   0.178
   16   HG12  VAL1490          HG12      VAL1490  16.434  16.611   1.465
   17   HG13  VAL1490          HG13      VAL1490  16.935  18.299   1.363
   18   HG21  VAL1490          HG21      VAL1490  16.087  19.741  -0.431
   19   HG22  VAL1490          HG22      VAL1490  14.943  19.118  -1.618
   20   HG23  VAL1490          HG23      VAL1490  16.630  18.610  -1.670
   21    H    GLN1491           H        GLN1491  13.230  16.117   0.806
   22    HA   GLN1491           HA       GLN1491  13.864  13.310   1.208
   23    HB2  GLN1491           HB2      GLN1491  12.925  15.318   3.291
   24    HB3  GLN1491           HB3      GLN1491  13.172  13.599   3.567
   25    HG2  GLN1491           HG2      GLN1491  15.371  15.477   2.741
   26    HG3  GLN1491           HG3      GLN1491  14.947  15.112   4.413
   27   HE21  GLN1491          HE21      GLN1491  16.260  13.764   1.431
   28   HE22  GLN1491          HE22      GLN1491  16.996  12.401   2.197
   29    H    ASP1492           H        ASP1492  12.447  12.873  -0.259
   30    HA   ASP1492           HA       ASP1492   9.878  14.242  -0.405
   31    HB2  ASP1492           HB2      ASP1492  11.510  13.721  -2.349
   32    HB3  ASP1492           HB3      ASP1492  10.865  12.089  -2.264
   33    H    ASN1493           H        ASN1493   8.178  12.310  -1.415
   34    HA   ASN1493           HA       ASN1493   7.806  10.695   0.985
   35    HB2  ASN1493           HB2      ASN1493   5.529  10.374   0.332
   36    HB3  ASN1493           HB3      ASN1493   5.879  12.060  -0.007
   37   HD21  ASN1493          HD21      ASN1493   5.982  12.738  -2.181
   38   HD22  ASN1493          HD22      ASN1493   5.380  11.733  -3.464
   39    H    CYS1494           H        CYS1494   6.919   8.444   0.547
   40    HA   CYS1494           HA       CYS1494   7.125   6.345  -0.221
   41    HB2  CYS1494           HB2      CYS1494   6.453   7.514  -2.428
   42    HB3  CYS1494           HB3      CYS1494   8.154   7.389  -2.861
   43    H    GLN1495           H        GLN1495   9.517   8.160   0.618
   44    HA   GLN1495           HA       GLN1495  11.463   6.042   0.349
   45    HB2  GLN1495           HB2      GLN1495  13.246   7.767  -0.072
   46    HB3  GLN1495           HB3      GLN1495  12.140   7.512  -1.413
   47    HG2  GLN1495           HG2      GLN1495  10.941   9.514  -0.845
   48    HG3  GLN1495           HG3      GLN1495  11.986   9.789   0.556
   49   HE21  GLN1495          HE21      GLN1495  11.635   9.914  -2.840
   50   HE22  GLN1495          HE22      GLN1495  13.061  10.794  -3.216
   51    H    VAL1496           H        VAL1496  12.616   5.750   2.159
   52    HA   VAL1496           HA       VAL1496  12.593   7.860   4.145
   53    HB   VAL1496           HB       VAL1496  10.705   6.378   4.744
   54   HG11  VAL1496          HG11      VAL1496  11.071   4.097   5.551
   55   HG12  VAL1496          HG12      VAL1496  12.748   4.191   5.015
   56   HG13  VAL1496          HG13      VAL1496  11.440   4.284   3.834
   57   HG21  VAL1496          HG21      VAL1496  11.258   6.026   7.089
   58   HG22  VAL1496          HG22      VAL1496  11.918   7.555   6.515
   59   HG23  VAL1496          HG23      VAL1496  12.980   6.162   6.716
   60    H    THR1497           H        THR1497  14.441   8.070   5.192
   61    HA   THR1497           HA       THR1497  16.623   6.349   4.302
   62    HB   THR1497           HB       THR1497  16.749   8.926   5.887
   63    HG1  THR1497           HG1      THR1497  15.733   8.832   3.667
   64   HG21  THR1497          HG21      THR1497  19.047   9.018   5.009
   65   HG22  THR1497          HG22      THR1497  18.794   7.482   4.179
   66   HG23  THR1497          HG23      THR1497  18.792   7.544   5.943
   67    H    ASN1498           H        ASN1498  17.122   4.680   5.601
   68    HA   ASN1498           HA       ASN1498  16.220   4.730   8.347
   69    HB2  ASN1498           HB2      ASN1498  16.706   2.423   8.494
   70    HB3  ASN1498           HB3      ASN1498  16.250   2.605   6.811
   71   HD21  ASN1498          HD21      ASN1498  17.915   2.390   5.190
   72   HD22  ASN1498          HD22      ASN1498  19.414   1.646   5.619
   73    HA   PRO1499           HA       PRO1499  19.896   6.597   9.799
   74    HB2  PRO1499           HB2      PRO1499  19.354   5.454  12.434
   75    HB3  PRO1499           HB3      PRO1499  19.320   7.141  11.917
   76    HG2  PRO1499           HG2      PRO1499  17.103   5.703  12.531
   77    HG3  PRO1499           HG3      PRO1499  17.086   7.061  11.383
   78    HD2  PRO1499           HD2      PRO1499  17.044   4.126  10.909
   79    HD3  PRO1499           HD3      PRO1499  16.259   5.431   9.993
   80    H    ALA1500           H        ALA1500  19.252   3.241  10.555
   81    HA   ALA1500           HA       ALA1500  21.633   2.516  11.767
   82    HB1  ALA1500           HB1      ALA1500  21.082   0.220  11.233
   83    HB2  ALA1500           HB2      ALA1500  19.929   0.763  10.011
   84    HB3  ALA1500           HB3      ALA1500  19.629   1.103  11.714
   85    H    THR1501           H        THR1501  20.872   1.840   8.349
   86    HA   THR1501           HA       THR1501  23.744   1.544   7.917
   87    HB   THR1501           HB       THR1501  23.041   0.626   5.677
   88    HG1  THR1501           HG1      THR1501  20.542   0.061   6.542
   89   HG21  THR1501          HG21      THR1501  22.263  -1.500   6.605
   90   HG22  THR1501          HG22      THR1501  21.900  -0.693   8.133
   91   HG23  THR1501          HG23      THR1501  23.572  -0.823   7.579
   92    H    GLY1502           H        GLY1502  21.198   3.755   7.300
   93    HA2  GLY1502           HA2      GLY1502  21.512   5.939   6.564
   94    HA3  GLY1502           HA3      GLY1502  23.075   5.475   5.907
   95    H    TYR1503           H        TYR1503  20.929   3.169   4.964
   96    HA   TYR1503           HA       TYR1503  20.934   4.199   2.310
   97    HB2  TYR1503           HB2      TYR1503  19.820   1.624   3.413
   98    HB3  TYR1503           HB3      TYR1503  19.721   2.079   1.718
   99    HD1  TYR1503           HD1      TYR1503  22.116   2.906   0.761
  100    HD2  TYR1503           HD2      TYR1503  21.530   0.193   3.968
  101    HE1  TYR1503           HE1      TYR1503  24.367   2.000   0.388
  102    HE2  TYR1503           HE2      TYR1503  23.755  -0.735   3.620
  103    HH   TYR1503           HH       TYR1503  25.522  -0.851   2.002
  104    H    VAL1504           H        VAL1504  19.496   5.180   1.270
  105    HA   VAL1504           HA       VAL1504  17.016   5.958   2.523
  106    HB   VAL1504           HB       VAL1504  18.024   6.626  -0.257
  107   HG11  VAL1504          HG11      VAL1504  15.660   7.096   0.186
  108   HG12  VAL1504          HG12      VAL1504  16.598   8.558  -0.129
  109   HG13  VAL1504          HG13      VAL1504  16.134   8.156   1.518
  110   HG21  VAL1504          HG21      VAL1504  18.567   8.144   2.297
  111   HG22  VAL1504          HG22      VAL1504  18.950   8.710   0.671
  112   HG23  VAL1504          HG23      VAL1504  19.755   7.279   1.320
  113    H    PHE1505           H        PHE1505  15.441   4.422   2.375
  114    HA   PHE1505           HA       PHE1505  15.357   2.637   0.097
  115    HB2  PHE1505           HB2      PHE1505  13.504   2.898   2.478
  116    HB3  PHE1505           HB3      PHE1505  13.345   1.695   1.214
  117    HD1  PHE1505           HD1      PHE1505  15.313   0.071   0.916
  118    HD2  PHE1505           HD2      PHE1505  14.723   2.473   4.372
  119    HE1  PHE1505           HE1      PHE1505  16.709  -1.471   2.219
  120    HE2  PHE1505           HE2      PHE1505  16.115   0.932   5.684
  121    HZ   PHE1505           HZ       PHE1505  17.109  -1.045   4.608
  122    H    ASP1506           H        ASP1506  14.733   3.798  -1.693
  123    HA   ASP1506           HA       ASP1506  12.208   5.204  -1.388
  124    HB2  ASP1506           HB2      ASP1506  12.549   6.226  -3.581
  125    HB3  ASP1506           HB3      ASP1506  13.945   6.550  -2.590
  126    H    LEU1507           H        LEU1507  10.462   4.316  -1.911
  127    HA   LEU1507           HA       LEU1507  10.518   1.651  -3.019
  128    HB2  LEU1507           HB2      LEU1507   9.148   2.384  -1.022
  129    HB3  LEU1507           HB3      LEU1507   8.157   3.303  -2.132
  130    HG   LEU1507           HG       LEU1507   7.510   1.239  -3.270
  131   HD11  LEU1507          HD11      LEU1507   9.554  -0.020  -2.760
  132   HD12  LEU1507          HD12      LEU1507   8.099  -0.905  -2.358
  133   HD13  LEU1507          HD13      LEU1507   9.056  -0.136  -1.071
  134   HD21  LEU1507          HD21      LEU1507   6.106   0.374  -1.462
  135   HD22  LEU1507          HD22      LEU1507   6.147   2.138  -1.462
  136   HD23  LEU1507          HD23      LEU1507   7.097   1.231  -0.283
  137    H    ASN1508           H        ASN1508  10.667   4.549  -4.267
  138    HA   ASN1508           HA       ASN1508   8.757   4.812  -6.246
  139    HB2  ASN1508           HB2      ASN1508  11.666   5.702  -6.341
  140    HB3  ASN1508           HB3      ASN1508  10.391   6.279  -7.405
  141   HD21  ASN1508          HD21      ASN1508  10.551   8.448  -6.769
  142   HD22  ASN1508          HD22      ASN1508  10.095   8.973  -5.196
  143    H    SER1509           H        SER1509  11.578   2.786  -6.088
  144    HA   SER1509           HA       SER1509  11.737   2.087  -8.825
  145    HB2  SER1509           HB2      SER1509  12.670   0.465  -6.444
  146    HB3  SER1509           HB3      SER1509  13.295   0.429  -8.090
  147    HG   SER1509           HG       SER1509  14.423   1.691  -6.385
  148    H    LEU1510           H        LEU1510   9.559   1.128  -6.299
  149    HA   LEU1510           HA       LEU1510   8.895  -1.437  -7.577
  150    HB2  LEU1510           HB2      LEU1510   9.352  -0.786  -4.976
  151    HB3  LEU1510           HB3      LEU1510   7.633  -0.515  -5.047
  152    HG   LEU1510           HG       LEU1510   8.085  -2.682  -4.123
  153   HD11  LEU1510          HD11      LEU1510   6.843  -4.170  -5.595
  154   HD12  LEU1510          HD12      LEU1510   7.010  -2.999  -6.903
  155   HD13  LEU1510          HD13      LEU1510   6.094  -2.578  -5.456
  156   HD21  LEU1510          HD21      LEU1510  10.289  -3.056  -5.032
  157   HD22  LEU1510          HD22      LEU1510   9.608  -3.279  -6.644
  158   HD23  LEU1510          HD23      LEU1510   9.246  -4.439  -5.368
  159    H    LYS1511           H        LYS1511   7.986   1.804  -7.457
  160    HA   LYS1511           HA       LYS1511   5.160   1.585  -7.347
  161    HB2  LYS1511           HB2      LYS1511   6.775   3.833  -8.522
  162    HB3  LYS1511           HB3      LYS1511   5.066   3.847  -8.127
  163    HG2  LYS1511           HG2      LYS1511   5.720   3.501  -5.741
  164    HG3  LYS1511           HG3      LYS1511   7.392   3.779  -6.246
  165    HD2  LYS1511           HD2      LYS1511   5.084   5.678  -6.631
  166    HD3  LYS1511           HD3      LYS1511   6.359   5.840  -5.430
  167    HE2  LYS1511           HE2      LYS1511   8.004   6.158  -7.178
  168    HE3  LYS1511           HE3      LYS1511   6.791   5.836  -8.416
  169    HZ1  LYS1511           HZ1      LYS1511   6.692   8.101  -6.499
  170    HZ2  LYS1511           HZ2      LYS1511   5.625   7.830  -7.788
  171    HZ3  LYS1511           HZ3      LYS1511   7.227   8.238  -8.086
  172    H    ARG1512           H        ARG1512   3.699   1.884  -8.919
  173    HA   ARG1512           HA       ARG1512   4.586   1.709 -11.690
  174    HB2  ARG1512           HB2      ARG1512   3.444  -0.419 -10.624
  175    HB3  ARG1512           HB3      ARG1512   1.980   0.546 -10.718
  176    HG2  ARG1512           HG2      ARG1512   2.238   0.747 -13.120
  177    HG3  ARG1512           HG3      ARG1512   3.742  -0.176 -13.047
  178    HD2  ARG1512           HD2      ARG1512   2.304  -1.986 -11.897
  179    HD3  ARG1512           HD3      ARG1512   0.934  -1.096 -12.559
  180    HE   ARG1512           HE       ARG1512   2.995  -1.733 -14.447
  181   HH11  ARG1512          HH11      ARG1512  -0.122  -2.782 -13.085
  182   HH12  ARG1512          HH12      ARG1512  -0.377  -4.024 -14.217
  183   HH21  ARG1512          HH21      ARG1512   2.643  -3.374 -16.007
  184   HH22  ARG1512          HH22      ARG1512   1.250  -4.365 -15.977
  185    H    GLU1513           H        GLU1513   3.972   3.510 -12.623
  186    HA   GLU1513           HA       GLU1513   2.696   5.622 -11.355
  187    HB2  GLU1513           HB2      GLU1513   4.126   5.905 -13.286
  188    HB3  GLU1513           HB3      GLU1513   2.970   5.062 -14.303
  189    HG2  GLU1513           HG2      GLU1513   1.348   6.876 -13.899
  190    HG3  GLU1513           HG3      GLU1513   2.584   7.733 -12.973
  191    H    SER1514           H        SER1514   1.306   3.310 -13.633
  192    HA   SER1514           HA       SER1514  -1.309   4.509 -13.482
  193    HB2  SER1514           HB2      SER1514  -0.527   1.852 -14.684
  194    HB3  SER1514           HB3      SER1514  -1.944   2.829 -15.068
  195    HG   SER1514           HG       SER1514   0.771   3.405 -15.553
  196    H    GLY1515           H        GLY1515   0.363   2.638 -11.375
  197    HA2  GLY1515           HA2      GLY1515  -0.303   1.609  -9.433
  198    HA3  GLY1515           HA3      GLY1515  -1.973   1.894  -9.903
  199    H    TYR1516           H        TYR1516  -1.645  -0.378  -8.755
  200    HA   TYR1516           HA       TYR1516  -1.465  -2.363 -10.914
  201    HB2  TYR1516           HB2      TYR1516  -1.206  -2.742  -7.907
  202    HB3  TYR1516           HB3      TYR1516  -1.250  -4.057  -9.073
  203    HD1  TYR1516           HD1      TYR1516   0.733  -1.343  -7.692
  204    HD2  TYR1516           HD2      TYR1516   0.678  -4.531 -10.478
  205    HE1  TYR1516           HE1      TYR1516   3.203  -1.165  -7.926
  206    HE2  TYR1516           HE2      TYR1516   3.122  -4.382 -10.734
  207    HH   TYR1516           HH       TYR1516   5.109  -2.415  -8.687
  208    H    THR1517           H        THR1517  -3.401  -2.787 -11.674
  209    HA   THR1517           HA       THR1517  -5.699  -2.724  -9.878
  210    HB   THR1517           HB       THR1517  -5.639  -2.902 -12.912
  211    HG1  THR1517           HG1      THR1517  -5.138  -0.853 -12.789
  212   HG21  THR1517          HG21      THR1517  -7.838  -2.166 -10.976
  213   HG22  THR1517          HG22      THR1517  -7.725  -3.678 -11.896
  214   HG23  THR1517          HG23      THR1517  -7.965  -2.145 -12.734
  215    H    ILE1518           H        ILE1518  -5.812  -4.687  -8.935
  216    HA   ILE1518           HA       ILE1518  -5.678  -7.010 -10.714
  217    HB   ILE1518           HB       ILE1518  -4.876  -8.360  -8.772
  218   HG12  ILE1518          HG12      ILE1518  -4.390  -5.660  -7.472
  219   HG13  ILE1518          HG13      ILE1518  -5.612  -6.819  -6.969
  220   HG21  ILE1518          HG21      ILE1518  -3.066  -6.119  -9.651
  221   HG22  ILE1518          HG22      ILE1518  -3.318  -7.656 -10.476
  222   HG23  ILE1518          HG23      ILE1518  -2.534  -7.620  -8.895
  223   HD11  ILE1518          HD11      ILE1518  -2.628  -7.234  -6.875
  224   HD12  ILE1518          HD12      ILE1518  -3.846  -8.406  -6.372
  225   HD13  ILE1518          HD13      ILE1518  -3.677  -6.882  -5.501
  226    H    SER1519           H        SER1519  -7.301  -8.425 -10.593
  227    HA   SER1519           HA       SER1519  -9.431  -7.821  -8.724
  228    HB2  SER1519           HB2      SER1519 -10.010  -8.180 -11.129
  229    HB3  SER1519           HB3      SER1519  -9.352  -9.811 -11.032
  230    HG   SER1519           HG       SER1519 -11.750  -8.778 -10.067
  231    H    ASP1520           H        ASP1520  -9.144  -8.718  -6.805
  232    HA   ASP1520           HA       ASP1520  -7.769 -11.218  -6.507
  233    HB2  ASP1520           HB2      ASP1520  -7.573  -9.695  -4.640
  234    HB3  ASP1520           HB3      ASP1520  -9.313  -9.546  -4.464
  235    H    ILE1521           H        ILE1521  -8.643 -13.128  -6.434
  236    HA   ILE1521           HA       ILE1521 -11.072 -13.453  -7.785
  237    HB   ILE1521           HB       ILE1521  -9.145 -15.006  -7.922
  238   HG12  ILE1521          HG12      ILE1521 -10.449 -17.128  -7.969
  239   HG13  ILE1521          HG13      ILE1521 -11.775 -16.294  -7.167
  240   HG21  ILE1521          HG21      ILE1521  -8.840 -16.753  -6.244
  241   HG22  ILE1521          HG22      ILE1521 -10.025 -15.948  -5.214
  242   HG23  ILE1521          HG23      ILE1521  -8.510 -15.138  -5.617
  243   HD11  ILE1521          HD11      ILE1521 -12.154 -16.453  -9.559
  244   HD12  ILE1521          HD12      ILE1521 -10.636 -15.609  -9.870
  245   HD13  ILE1521          HD13      ILE1521 -11.966 -14.770  -9.070
  246    H    ARG1522           H        ARG1522 -10.535 -13.070  -4.379
  247    HA   ARG1522           HA       ARG1522 -13.082 -14.367  -3.771
  248    HB2  ARG1522           HB2      ARG1522 -11.000 -13.274  -1.872
  249    HB3  ARG1522           HB3      ARG1522 -12.385 -14.275  -1.457
  250    HG2  ARG1522           HG2      ARG1522 -11.431 -16.121  -2.759
  251    HG3  ARG1522           HG3      ARG1522 -10.038 -15.111  -3.142
  252    HD2  ARG1522           HD2      ARG1522  -9.430 -16.547  -1.341
  253    HD3  ARG1522           HD3      ARG1522  -9.608 -14.917  -0.694
  254    HE   ARG1522           HE       ARG1522 -11.995 -16.441  -0.509
  255   HH11  ARG1522          HH11      ARG1522  -8.881 -15.786   1.110
  256   HH12  ARG1522          HH12      ARG1522  -9.366 -16.396   2.617
  257   HH21  ARG1522          HH21      ARG1522 -12.682 -17.264   1.606
  258   HH22  ARG1522          HH22      ARG1522 -11.570 -17.310   2.889
  259    H    LYS1523           H        LYS1523 -11.454 -11.299  -3.847
  260    HA   LYS1523           HA       LYS1523 -13.805 -10.037  -2.656
  261    HB2  LYS1523           HB2      LYS1523 -10.949  -9.309  -2.628
  262    HB3  LYS1523           HB3      LYS1523 -12.098  -7.978  -2.662
  263    HG2  LYS1523           HG2      LYS1523 -12.219 -10.227  -0.661
  264    HG3  LYS1523           HG3      LYS1523 -11.401  -8.684  -0.369
  265    HD2  LYS1523           HD2      LYS1523 -13.462  -7.476  -0.737
  266    HD3  LYS1523           HD3      LYS1523 -14.297  -8.962  -1.164
  267    HE2  LYS1523           HE2      LYS1523 -13.088  -8.398   1.540
  268    HE3  LYS1523           HE3      LYS1523 -14.777  -8.115   1.127
  269    HZ1  LYS1523           HZ1      LYS1523 -13.380 -10.742   1.334
  270    HZ2  LYS1523           HZ2      LYS1523 -14.819 -10.537   0.498
  271    HZ3  LYS1523           HZ3      LYS1523 -14.777 -10.170   2.135
  272    H    GLY1524           H        GLY1524 -11.579  -9.145  -5.300
  273    HA2  GLY1524           HA2      GLY1524 -13.183  -8.739  -7.335
  274    HA3  GLY1524           HA3      GLY1524 -13.629  -7.375  -6.315
  275    H    SER1525           H        SER1525 -12.808  -6.202  -8.252
  276    HA   SER1525           HA       SER1525  -9.958  -6.237  -8.667
  277    HB2  SER1525           HB2      SER1525 -12.138  -4.557  -9.901
  278    HB3  SER1525           HB3      SER1525 -10.464  -4.634 -10.444
  279    HG   SER1525           HG       SER1525 -12.353  -6.755 -10.398
  280    H    ILE1526           H        ILE1526  -8.591  -4.900  -7.715
  281    HA   ILE1526           HA       ILE1526  -9.577  -2.394  -6.637
  282    HB   ILE1526           HB       ILE1526  -9.415  -3.960  -4.747
  283   HG12  ILE1526          HG12      ILE1526  -7.102  -1.997  -4.690
  284   HG13  ILE1526          HG13      ILE1526  -8.784  -1.593  -4.374
  285   HG21  ILE1526          HG21      ILE1526  -7.287  -4.985  -4.072
  286   HG22  ILE1526          HG22      ILE1526  -6.546  -4.390  -5.558
  287   HG23  ILE1526          HG23      ILE1526  -7.857  -5.567  -5.638
  288   HD11  ILE1526          HD11      ILE1526  -8.751  -3.047  -2.406
  289   HD12  ILE1526          HD12      ILE1526  -7.513  -1.793  -2.313
  290   HD13  ILE1526          HD13      ILE1526  -7.065  -3.448  -2.735
  291    H    ARG1527           H        ARG1527  -8.124  -0.707  -6.842
  292    HA   ARG1527           HA       ARG1527  -5.741  -1.291  -8.452
  293    HB2  ARG1527           HB2      ARG1527  -7.501  -0.206  -9.784
  294    HB3  ARG1527           HB3      ARG1527  -7.591   1.099  -8.612
  295    HG2  ARG1527           HG2      ARG1527  -5.279   1.722  -9.138
  296    HG3  ARG1527           HG3      ARG1527  -5.209   0.416 -10.322
  297    HD2  ARG1527           HD2      ARG1527  -7.048   2.805 -10.390
  298    HD3  ARG1527           HD3      ARG1527  -5.638   2.536 -11.414
  299    HE   ARG1527           HE       ARG1527  -7.416   0.385 -11.653
  300   HH11  ARG1527          HH11      ARG1527  -6.920   3.732 -12.772
  301   HH12  ARG1527          HH12      ARG1527  -8.010   3.540 -14.085
  302   HH21  ARG1527          HH21      ARG1527  -9.004   0.269 -13.486
  303   HH22  ARG1527          HH22      ARG1527  -9.137   1.663 -14.471
  304    H    LEU1528           H        LEU1528  -4.001  -0.846  -7.334
  305    HA   LEU1528           HA       LEU1528  -4.148   1.330  -5.356
  306    HB2  LEU1528           HB2      LEU1528  -2.212  -0.984  -5.248
  307    HB3  LEU1528           HB3      LEU1528  -2.436   0.310  -4.090
  308    HG   LEU1528           HG       LEU1528  -4.746  -0.658  -3.654
  309   HD11  LEU1528          HD11      LEU1528  -4.917  -2.085  -5.634
  310   HD12  LEU1528          HD12      LEU1528  -5.045  -3.030  -4.151
  311   HD13  LEU1528          HD13      LEU1528  -3.542  -3.035  -5.074
  312   HD21  LEU1528          HD21      LEU1528  -3.826  -2.332  -2.140
  313   HD22  LEU1528          HD22      LEU1528  -2.893  -0.828  -2.129
  314   HD23  LEU1528          HD23      LEU1528  -2.283  -2.237  -3.002
  315    H    GLY1529           H        GLY1529  -3.028   3.039  -5.915
  316    HA2  GLY1529           HA2      GLY1529  -0.756   2.721  -7.717
  317    HA3  GLY1529           HA3      GLY1529  -1.536   4.245  -7.290
  318    H    VAL1530           H        VAL1530   0.931   2.051  -6.517
  319    HA   VAL1530           HA       VAL1530   1.405   2.741  -3.830
  320    HB   VAL1530           HB       VAL1530   3.460   1.941  -5.924
  321   HG11  VAL1530          HG11      VAL1530   3.598   1.800  -2.915
  322   HG12  VAL1530          HG12      VAL1530   4.503   2.905  -3.950
  323   HG13  VAL1530          HG13      VAL1530   4.813   1.172  -4.029
  324   HG21  VAL1530          HG21      VAL1530   1.948   0.224  -3.973
  325   HG22  VAL1530          HG22      VAL1530   3.189  -0.322  -5.110
  326   HG23  VAL1530          HG23      VAL1530   1.654   0.331  -5.709
  327    H    CYS1531           H        CYS1531   1.724   4.702  -3.103
  328    HA   CYS1531           HA       CYS1531   2.540   6.774  -2.730
  329    HB2  CYS1531           HB2      CYS1531   4.727   6.089  -4.678
  330    HB3  CYS1531           HB3      CYS1531   4.775   7.269  -3.375
  331    H    GLY1532           H        GLY1532   0.726   6.270  -5.071
  332    HA2  GLY1532           HA2      GLY1532   1.170   8.830  -6.358
  333    HA3  GLY1532           HA3      GLY1532   1.029   7.402  -7.384
  334    H    GLU1533           H        GLU1533  -0.806   9.219  -7.813
  335    HA   GLU1533           HA       GLU1533  -3.104   8.287  -6.267
  336    HB2  GLU1533           HB2      GLU1533  -4.292  10.312  -6.890
  337    HB3  GLU1533           HB3      GLU1533  -2.803  10.717  -6.067
  338    HG2  GLU1533           HG2      GLU1533  -1.777  11.200  -8.282
  339    HG3  GLU1533           HG3      GLU1533  -3.353  10.865  -9.012
  340    H    VAL1534           H        VAL1534  -4.784   7.445  -7.210
  341    HA   VAL1534           HA       VAL1534  -4.550   6.882 -10.042
  342    HB   VAL1534           HB       VAL1534  -6.446   5.205  -9.619
  343   HG11  VAL1534          HG11      VAL1534  -4.102   4.526  -9.786
  344   HG12  VAL1534          HG12      VAL1534  -4.956   3.553  -8.585
  345   HG13  VAL1534          HG13      VAL1534  -3.889   4.863  -8.066
  346   HG21  VAL1534          HG21      VAL1534  -6.800   4.491  -7.293
  347   HG22  VAL1534          HG22      VAL1534  -7.302   6.162  -7.537
  348   HG23  VAL1534          HG23      VAL1534  -5.770   5.813  -6.732
  349    H    LYS1535           H        LYS1535  -5.165   8.560 -11.046
  350    HA   LYS1535           HA       LYS1535  -6.990  10.517 -10.302
  351    HB2  LYS1535           HB2      LYS1535  -6.191   9.776 -13.116
  352    HB3  LYS1535           HB3      LYS1535  -6.990  11.259 -12.650
  353    HG2  LYS1535           HG2      LYS1535  -4.802  11.929 -12.888
  354    HG3  LYS1535           HG3      LYS1535  -4.896  11.625 -11.156
  355    HD2  LYS1535           HD2      LYS1535  -3.802   9.484 -11.433
  356    HD3  LYS1535           HD3      LYS1535  -3.836   9.657 -13.192
  357    HE2  LYS1535           HE2      LYS1535  -2.457  11.740 -12.914
  358    HE3  LYS1535           HE3      LYS1535  -2.290  11.321 -11.213
  359    HZ1  LYS1535           HZ1      LYS1535  -1.138   9.295 -11.828
  360    HZ2  LYS1535           HZ2      LYS1535  -0.404  10.608 -12.596
  361    HZ3  LYS1535           HZ3      LYS1535  -1.443   9.590 -13.465
  362    H    ASP1536           H        ASP1536  -7.547   7.551 -11.957
  363    HA   ASP1536           HA       ASP1536 -10.111   8.095 -13.013
  364    HB2  ASP1536           HB2      ASP1536  -8.813   5.466 -12.310
  365    HB3  ASP1536           HB3      ASP1536 -10.276   5.647 -13.268
  366    H    CYS1537           H        CYS1537  -9.052   7.421  -9.835
  367    HA   CYS1537           HA       CYS1537 -11.784   6.685  -9.038
  368    HB2  CYS1537           HB2      CYS1537  -9.163   6.157  -7.644
  369    HB3  CYS1537           HB3      CYS1537 -10.751   5.692  -7.053
  370    H    GLY1538           H        GLY1538 -10.201   9.329  -9.429
  371    HA2  GLY1538           HA2      GLY1538 -11.056  11.320  -8.373
  372    HA3  GLY1538           HA3      GLY1538 -11.004  10.450  -6.843
  373    HA   PRO1539           HA       PRO1539  -6.737  12.454  -8.240
  374    HB2  PRO1539           HB2      PRO1539  -7.932  15.033  -7.364
  375    HB3  PRO1539           HB3      PRO1539  -6.796  14.709  -8.684
  376    HG2  PRO1539           HG2      PRO1539  -9.314  15.235  -9.247
  377    HG3  PRO1539           HG3      PRO1539  -8.455  13.921 -10.086
  378    HD2  PRO1539           HD2      PRO1539 -10.409  13.740  -7.828
  379    HD3  PRO1539           HD3      PRO1539 -10.317  12.775  -9.318
  380    H    GLY1540           H        GLY1540  -5.412  12.188  -6.681
  381    HA2  GLY1540           HA2      GLY1540  -4.434  12.499  -4.605
  382    HA3  GLY1540           HA3      GLY1540  -5.931  13.211  -4.010
  383    H    ILE1541           H        ILE1541  -6.804  10.379  -5.498
  384    HA   ILE1541           HA       ILE1541  -6.810   8.951  -2.943
  385    HB   ILE1541           HB       ILE1541  -8.209   8.315  -5.577
  386   HG12  ILE1541          HG12      ILE1541  -9.161  10.277  -4.482
  387   HG13  ILE1541          HG13      ILE1541 -10.286   8.928  -4.401
  388   HG21  ILE1541          HG21      ILE1541  -7.739   6.254  -4.376
  389   HG22  ILE1541          HG22      ILE1541  -9.468   6.601  -4.356
  390   HG23  ILE1541          HG23      ILE1541  -8.493   6.911  -2.922
  391   HD11  ILE1541          HD11      ILE1541  -8.512   9.896  -2.166
  392   HD12  ILE1541          HD12      ILE1541  -9.634   8.536  -2.071
  393   HD13  ILE1541          HD13      ILE1541 -10.247  10.170  -2.315
  394    H    GLY1542           H        GLY1542  -5.623   7.065  -2.627
  395    HA2  GLY1542           HA2      GLY1542  -3.683   6.543  -4.778
  396    HA3  GLY1542           HA3      GLY1542  -3.376   6.268  -3.075
  397    H    ALA1543           H        ALA1543  -5.867   4.957  -2.516
  398    HA   ALA1543           HA       ALA1543  -5.516   2.523  -4.098
  399    HB1  ALA1543           HB1      ALA1543  -6.147   2.749  -1.151
  400    HB2  ALA1543           HB2      ALA1543  -4.610   2.229  -1.843
  401    HB3  ALA1543           HB3      ALA1543  -6.058   1.250  -2.075
  402    H    CYS1544           H        CYS1544  -7.308   1.957  -5.129
  403    HA   CYS1544           HA       CYS1544  -9.851   2.768  -3.941
  404    HB2  CYS1544           HB2      CYS1544 -10.712   3.568  -6.049
  405    HB3  CYS1544           HB3      CYS1544  -9.264   4.470  -5.621
  406    H    PHE1545           H        PHE1545 -11.578   1.570  -4.632
  407    HA   PHE1545           HA       PHE1545 -10.865  -1.093  -5.590
  408    HB2  PHE1545           HB2      PHE1545 -12.253  -0.751  -3.476
  409    HB3  PHE1545           HB3      PHE1545 -13.525  -0.113  -4.509
  410    HD1  PHE1545           HD1      PHE1545 -11.557  -3.114  -3.684
  411    HD2  PHE1545           HD2      PHE1545 -14.959  -1.566  -5.716
  412    HE1  PHE1545           HE1      PHE1545 -12.391  -5.402  -4.017
  413    HE2  PHE1545           HE2      PHE1545 -15.797  -3.848  -6.048
  414    HZ   PHE1545           HZ       PHE1545 -14.517  -5.770  -5.201
  415    H    GLU1546           H        GLU1546 -11.723  -1.844  -7.548
  416    HA   GLU1546           HA       GLU1546 -12.608   0.330  -9.222
  417    HB2  GLU1546           HB2      GLU1546 -10.701  -1.057  -9.978
  418    HB3  GLU1546           HB3      GLU1546 -11.767  -2.453 -10.044
  419    HG2  GLU1546           HG2      GLU1546 -13.099  -1.381 -11.770
  420    HG3  GLU1546           HG3      GLU1546 -12.082   0.059 -11.671
  421    H    GLY1547           H        GLY1547 -14.585   0.619  -8.643
  422    HA2  GLY1547           HA2      GLY1547 -16.634  -0.784  -9.917
  423    HA3  GLY1547           HA3      GLY1547 -16.603  -1.219  -8.206
  424    H    THR1548           H        THR1548 -16.870   1.429 -10.453
  425    HA   THR1548           HA       THR1548 -18.043   3.324 -10.426
  426    HB   THR1548           HB       THR1548 -19.104   2.473  -7.679
  427    HG1  THR1548           HG1      THR1548 -19.761   1.899 -10.304
  428   HG21  THR1548          HG21      THR1548 -19.322   4.921  -8.046
  429   HG22  THR1548          HG22      THR1548 -20.889   4.112  -8.075
  430   HG23  THR1548          HG23      THR1548 -20.126   4.603  -9.585
  431    H    GLY1549           H        GLY1549 -16.163   2.713  -7.523
  432    HA2  GLY1549           HA2      GLY1549 -14.179   4.328  -7.572
  433    HA3  GLY1549           HA3      GLY1549 -15.423   5.568  -7.527
  434    H    ILE1550           H        ILE1550 -15.151   2.501  -5.762
  435    HA   ILE1550           HA       ILE1550 -15.705   3.853  -3.287
  436    HB   ILE1550           HB       ILE1550 -14.939   0.919  -3.792
  437   HG12  ILE1550          HG12      ILE1550 -17.670   2.133  -3.336
  438   HG13  ILE1550          HG13      ILE1550 -17.040   1.657  -4.908
  439   HG21  ILE1550          HG21      ILE1550 -16.141   2.210  -1.354
  440   HG22  ILE1550          HG22      ILE1550 -14.487   1.619  -1.498
  441   HG23  ILE1550          HG23      ILE1550 -15.839   0.487  -1.581
  442   HD11  ILE1550          HD11      ILE1550 -18.542  -0.025  -4.005
  443   HD12  ILE1550          HD12      ILE1550 -17.526  -0.175  -2.570
  444   HD13  ILE1550          HD13      ILE1550 -16.902  -0.658  -4.148
  445    H    LYS1551           H        LYS1551 -14.169   4.291  -1.685
  446    HA   LYS1551           HA       LYS1551 -11.445   4.376  -2.773
  447    HB2  LYS1551           HB2      LYS1551 -12.521   5.970  -0.420
  448    HB3  LYS1551           HB3      LYS1551 -10.925   6.115  -1.117
  449    HG2  LYS1551           HG2      LYS1551 -12.036   7.985  -1.928
  450    HG3  LYS1551           HG3      LYS1551 -12.184   6.849  -3.266
  451    HD2  LYS1551           HD2      LYS1551 -14.459   6.310  -2.612
  452    HD3  LYS1551           HD3      LYS1551 -14.296   7.311  -1.155
  453    HE2  LYS1551           HE2      LYS1551 -14.053   9.267  -2.610
  454    HE3  LYS1551           HE3      LYS1551 -14.274   8.224  -4.020
  455    HZ1  LYS1551           HZ1      LYS1551 -16.404   9.267  -3.352
  456    HZ2  LYS1551           HZ2      LYS1551 -16.203   8.575  -1.815
  457    HZ3  LYS1551           HZ3      LYS1551 -16.455   7.582  -3.120
  458    H    ALA1552           H        ALA1552  -9.722   3.515  -1.677
  459    HA   ALA1552           HA       ALA1552 -10.381   2.013   0.747
  460    HB1  ALA1552           HB1      ALA1552  -8.480   1.242  -1.478
  461    HB2  ALA1552           HB2      ALA1552 -10.086   0.573  -1.235
  462    HB3  ALA1552           HB3      ALA1552  -8.830   0.276  -0.038
  463    H    GLY1553           H        GLY1553  -9.064   4.715  -0.124
  464    HA2  GLY1553           HA2      GLY1553  -7.738   5.520   1.943
  465    HA3  GLY1553           HA3      GLY1553  -6.532   4.423   1.289
  466    H    LYS1554           H        LYS1554  -6.928   7.452   1.603
  467    HA   LYS1554           HA       LYS1554  -6.626   8.377  -1.116
  468    HB2  LYS1554           HB2      LYS1554  -6.501  10.589  -0.191
  469    HB3  LYS1554           HB3      LYS1554  -7.780   9.735   0.653
  470    HG2  LYS1554           HG2      LYS1554  -6.206   9.356   2.546
  471    HG3  LYS1554           HG3      LYS1554  -5.003  10.325   1.692
  472    HD2  LYS1554           HD2      LYS1554  -6.704  12.183   1.639
  473    HD3  LYS1554           HD3      LYS1554  -7.692  11.210   2.724
  474    HE2  LYS1554           HE2      LYS1554  -4.914  12.257   3.277
  475    HE3  LYS1554           HE3      LYS1554  -6.409  12.887   3.945
  476    HZ1  LYS1554           HZ1      LYS1554  -5.143  10.245   4.569
  477    HZ2  LYS1554           HZ2      LYS1554  -6.714  10.681   5.052
  478    HZ3  LYS1554           HZ3      LYS1554  -5.419  11.580   5.565
  479    H    TRP1555           H        TRP1555  -4.726   9.461  -1.880
  480    HA   TRP1555           HA       TRP1555  -2.338   8.083  -1.222
  481    HB2  TRP1555           HB2      TRP1555  -2.636   8.732  -3.509
  482    HB3  TRP1555           HB3      TRP1555  -2.973  10.398  -3.065
  483    HD1  TRP1555           HD1      TRP1555   0.104   8.117  -2.283
  484    HE1  TRP1555           HE1      TRP1555   2.223   9.448  -2.955
  485    HE3  TRP1555           HE3      TRP1555  -2.097  12.305  -4.125
  486    HZ2  TRP1555           HZ2      TRP1555   2.864  11.901  -4.129
  487    HZ3  TRP1555           HZ3      TRP1555  -0.666  14.109  -5.030
  488    HH2  TRP1555           HH2      TRP1555   1.763  13.907  -5.024
  489    H    ASN1556           H        ASN1556  -0.599   8.837  -0.081
  490    HA   ASN1556           HA       ASN1556  -0.567  11.387   1.076
  491    HB2  ASN1556           HB2      ASN1556  -0.850  10.801   3.421
  492    HB3  ASN1556           HB3      ASN1556  -2.296  10.367   2.542
  493   HD21  ASN1556          HD21      ASN1556  -1.258   7.803   1.551
  494   HD22  ASN1556          HD22      ASN1556  -1.151   6.784   2.948
  495    H    GLN1557           H        GLN1557   1.207  11.274   2.911
  496    HA   GLN1557           HA       GLN1557   3.475  10.112   1.456
  497    HB2  GLN1557           HB2      GLN1557   4.764  11.870   2.279
  498    HB3  GLN1557           HB3      GLN1557   3.217  12.634   1.983
  499    HG2  GLN1557           HG2      GLN1557   4.338  11.772   4.663
  500    HG3  GLN1557           HG3      GLN1557   4.215  13.413   4.068
  501   HE21  GLN1557          HE21      GLN1557   1.450  13.213   3.127
  502   HE22  GLN1557          HE22      GLN1557   0.500  13.089   4.553
  503    H    LYS1558           H        LYS1558   1.665   8.816   3.647
  504    HA   LYS1558           HA       LYS1558   3.450   8.799   5.897
  505    HB2  LYS1558           HB2      LYS1558   1.124   9.215   6.355
  506    HB3  LYS1558           HB3      LYS1558   0.671   7.680   5.635
  507    HG2  LYS1558           HG2      LYS1558   0.624   7.599   8.079
  508    HG3  LYS1558           HG3      LYS1558   1.815   6.482   7.413
  509    HD2  LYS1558           HD2      LYS1558   2.723   7.624   9.357
  510    HD3  LYS1558           HD3      LYS1558   3.590   8.111   7.905
  511    HE2  LYS1558           HE2      LYS1558   3.174  10.030   9.339
  512    HE3  LYS1558           HE3      LYS1558   2.280  10.181   7.828
  513    HZ1  LYS1558           HZ1      LYS1558   0.999  10.784   9.842
  514    HZ2  LYS1558           HZ2      LYS1558   1.065   9.158  10.341
  515    HZ3  LYS1558           HZ3      LYS1558   0.277   9.583   8.919
  516    H    LEU1559           H        LEU1559   5.072   7.623   5.599
  517    HA   LEU1559           HA       LEU1559   4.703   4.723   5.304
  518    HB2  LEU1559           HB2      LEU1559   7.075   6.490   4.706
  519    HB3  LEU1559           HB3      LEU1559   7.207   4.755   4.871
  520    HG   LEU1559           HG       LEU1559   5.533   6.144   2.776
  521   HD11  LEU1559          HD11      LEU1559   8.228   4.797   2.611
  522   HD12  LEU1559          HD12      LEU1559   7.930   6.532   2.474
  523   HD13  LEU1559          HD13      LEU1559   7.299   5.429   1.253
  524   HD21  LEU1559          HD21      LEU1559   4.739   3.915   3.398
  525   HD22  LEU1559          HD22      LEU1559   6.358   3.266   3.132
  526   HD23  LEU1559          HD23      LEU1559   5.436   3.924   1.780
  527    H    SER1560           H        SER1560   4.885   3.750   7.180
  528    HA   SER1560           HA       SER1560   6.436   5.086   9.265
  529    HB2  SER1560           HB2      SER1560   4.229   3.021   9.514
  530    HB3  SER1560           HB3      SER1560   5.085   3.776  10.859
  531    HG   SER1560           HG       SER1560   4.347   5.822   9.804
  532    H    TYR1561           H        TYR1561   8.277   4.217   9.773
  533    HA   TYR1561           HA       TYR1561   8.803   1.543   8.767
  534    HB2  TYR1561           HB2      TYR1561  10.423   3.266   8.146
  535    HB3  TYR1561           HB3      TYR1561  10.767   3.594   9.847
  536    HD1  TYR1561           HD1      TYR1561  10.867   0.913   7.273
  537    HD2  TYR1561           HD2      TYR1561  12.490   2.382  10.911
  538    HE1  TYR1561           HE1      TYR1561  12.610  -0.815   7.183
  539    HE2  TYR1561           HE2      TYR1561  14.240   0.654  10.838
  540    HH   TYR1561           HH       TYR1561  14.808  -1.233   8.040
  541    H    VAL1562           H        VAL1562   8.075   0.180  10.064
  542    HA   VAL1562           HA       VAL1562   8.446   0.429  12.945
  543    HB   VAL1562           HB       VAL1562   6.866  -1.588  11.249
  544   HG11  VAL1562          HG11      VAL1562   6.840  -1.236  14.250
  545   HG12  VAL1562          HG12      VAL1562   7.491  -2.624  13.365
  546   HG13  VAL1562          HG13      VAL1562   5.763  -2.283  13.326
  547   HG21  VAL1562          HG21      VAL1562   5.889   0.731  12.901
  548   HG22  VAL1562          HG22      VAL1562   4.867  -0.446  12.071
  549   HG23  VAL1562          HG23      VAL1562   5.910   0.630  11.141
  550    H    ASP1563           H        ASP1563   9.266  -1.646  13.924
  551    HA   ASP1563           HA       ASP1563  11.813  -2.289  13.502
  552    HB2  ASP1563           HB2      ASP1563  10.562  -3.150  15.367
  553    HB3  ASP1563           HB3      ASP1563   9.664  -4.244  14.328
  554    H    GLN1564           H        GLN1564  12.446  -2.251  11.472
  555    HA   GLN1564           HA       GLN1564  13.114  -2.819   9.471
  556    HB2  GLN1564           HB2      GLN1564  12.895  -5.648  10.490
  557    HB3  GLN1564           HB3      GLN1564  13.719  -5.177   9.011
  558    HG2  GLN1564           HG2      GLN1564  15.472  -5.286  10.463
  559    HG3  GLN1564           HG3      GLN1564  15.025  -3.586  10.596
  560   HE21  GLN1564          HE21      GLN1564  15.867  -3.394  12.699
  561   HE22  GLN1564          HE22      GLN1564  15.072  -4.140  14.040
  562    H    VAL1565           H        VAL1565  10.147  -2.671   9.854
  563    HA   VAL1565           HA       VAL1565   9.551  -3.920   7.279
  564    HB   VAL1565           HB       VAL1565   8.563  -5.288   9.084
  565   HG11  VAL1565          HG11      VAL1565   8.163  -3.632  10.766
  566   HG12  VAL1565          HG12      VAL1565   6.680  -4.514  10.407
  567   HG13  VAL1565          HG13      VAL1565   6.911  -2.884   9.771
  568   HG21  VAL1565          HG21      VAL1565   7.475  -5.307   6.922
  569   HG22  VAL1565          HG22      VAL1565   6.511  -3.898   7.366
  570   HG23  VAL1565          HG23      VAL1565   6.267  -5.431   8.203
  571    H    LEU1566           H        LEU1566   8.449  -2.728   5.835
  572    HA   LEU1566           HA       LEU1566   8.067   0.087   6.493
  573    HB2  LEU1566           HB2      LEU1566   8.249  -1.417   3.900
  574    HB3  LEU1566           HB3      LEU1566   7.539   0.175   3.941
  575    HG   LEU1566           HG       LEU1566   9.665   1.126   4.700
  576   HD11  LEU1566          HD11      LEU1566  10.479  -0.758   5.948
  577   HD12  LEU1566          HD12      LEU1566  11.683  -0.181   4.785
  578   HD13  LEU1566          HD13      LEU1566  10.764  -1.666   4.458
  579   HD21  LEU1566          HD21      LEU1566  10.948   0.743   2.640
  580   HD22  LEU1566          HD22      LEU1566   9.231   0.996   2.323
  581   HD23  LEU1566          HD23      LEU1566   9.907  -0.630   2.267
  582    H    GLN1567           H        GLN1567   6.202   0.669   7.176
  583    HA   GLN1567           HA       GLN1567   3.818  -0.801   6.291
  584    HB2  GLN1567           HB2      GLN1567   4.113   1.192   8.549
  585    HB3  GLN1567           HB3      GLN1567   2.678   0.251   8.182
  586    HG2  GLN1567           HG2      GLN1567   5.328  -0.896   9.026
  587    HG3  GLN1567           HG3      GLN1567   3.954  -0.612  10.092
  588   HE21  GLN1567          HE21      GLN1567   2.224  -2.017  10.031
  589   HE22  GLN1567          HE22      GLN1567   2.270  -3.491   9.150
  590    H    LEU1568           H        LEU1568   2.885   0.096   4.560
  591    HA   LEU1568           HA       LEU1568   2.721   3.031   4.416
  592    HB2  LEU1568           HB2      LEU1568   3.735   2.072   2.422
  593    HB3  LEU1568           HB3      LEU1568   2.417   0.935   2.252
  594    HG   LEU1568           HG       LEU1568   0.879   2.762   1.678
  595   HD11  LEU1568          HD11      LEU1568   1.705   5.021   1.277
  596   HD12  LEU1568          HD12      LEU1568   3.285   4.562   1.913
  597   HD13  LEU1568          HD13      LEU1568   1.876   4.564   2.971
  598   HD21  LEU1568          HD21      LEU1568   1.836   3.371  -0.474
  599   HD22  LEU1568          HD22      LEU1568   2.099   1.657  -0.117
  600   HD23  LEU1568          HD23      LEU1568   3.419   2.820   0.068
  601    H    VAL1569           H        VAL1569   0.817   3.899   4.815
  602    HA   VAL1569           HA       VAL1569  -1.445   2.071   4.780
  603    HB   VAL1569           HB       VAL1569  -0.738   2.523   7.088
  604   HG11  VAL1569          HG11      VAL1569   0.232   4.708   6.870
  605   HG12  VAL1569          HG12      VAL1569  -1.019   4.723   8.116
  606   HG13  VAL1569          HG13      VAL1569  -1.349   5.409   6.525
  607   HG21  VAL1569          HG21      VAL1569  -2.924   3.209   8.003
  608   HG22  VAL1569          HG22      VAL1569  -3.083   2.042   6.689
  609   HG23  VAL1569          HG23      VAL1569  -3.406   3.749   6.394
  610    H    TYR1570           H        TYR1570  -3.172   2.669   3.789
  611    HA   TYR1570           HA       TYR1570  -3.369   5.402   2.807
  612    HB2  TYR1570           HB2      TYR1570  -4.471   2.797   1.736
  613    HB3  TYR1570           HB3      TYR1570  -5.062   4.363   1.192
  614    HD1  TYR1570           HD1      TYR1570  -3.355   5.975   0.256
  615    HD2  TYR1570           HD2      TYR1570  -2.583   1.832   0.696
  616    HE1  TYR1570           HE1      TYR1570  -1.544   6.159  -1.399
  617    HE2  TYR1570           HE2      TYR1570  -0.766   1.989  -0.962
  618    HH   TYR1570           HH       TYR1570  -0.281   3.667  -2.971
  619    H    GLU1571           H        GLU1571  -4.522   6.521   4.145
  620    HA   GLU1571           HA       GLU1571  -6.716   5.264   5.615
  621    HB2  GLU1571           HB2      GLU1571  -5.399   7.950   6.044
  622    HB3  GLU1571           HB3      GLU1571  -6.550   7.162   7.112
  623    HG2  GLU1571           HG2      GLU1571  -4.935   5.386   7.551
  624    HG3  GLU1571           HG3      GLU1571  -3.784   6.167   6.469
  625    H    ASP1572           H        ASP1572  -8.587   6.768   5.977
  626    HA   ASP1572           HA       ASP1572 -10.421   7.806   5.205
  627    HB2  ASP1572           HB2      ASP1572  -8.452   9.423   3.567
  628    HB3  ASP1572           HB3      ASP1572 -10.177   9.745   3.590
  629    H    GLY1573           H        GLY1573 -11.028   5.796   4.362
  630    HA2  GLY1573           HA2      GLY1573 -11.060   5.767   1.440
  631    HA3  GLY1573           HA3      GLY1573 -11.373   4.380   2.488
  632    H    ASP1574           H        ASP1574 -13.366   3.991   1.551
  633    HA   ASP1574           HA       ASP1574 -15.400   6.072   1.892
  634    HB2  ASP1574           HB2      ASP1574 -15.215   4.728  -0.257
  635    HB3  ASP1574           HB3      ASP1574 -15.712   3.312   0.659
  636    HA   PRO1575           HA       PRO1575 -16.638   4.335   5.776
  637    HB2  PRO1575           HB2      PRO1575 -19.406   5.142   5.280
  638    HB3  PRO1575           HB3      PRO1575 -18.261   5.752   6.478
  639    HG2  PRO1575           HG2      PRO1575 -19.035   7.211   4.353
  640    HG3  PRO1575           HG3      PRO1575 -17.411   7.341   5.051
  641    HD2  PRO1575           HD2      PRO1575 -18.296   5.831   2.603
  642    HD3  PRO1575           HD3      PRO1575 -16.845   6.837   2.853
  643    H    CYS1576           H        CYS1576 -17.519   2.550   6.638
  644    HA   CYS1576           HA       CYS1576 -19.027   0.805   4.833
  645    HB2  CYS1576           HB2      CYS1576 -17.412   0.129   7.291
  646    HB3  CYS1576           HB3      CYS1576 -18.225  -1.027   6.238
  647    HA   PRO1577           HA       PRO1577 -22.608   1.356   7.380
  648    HB2  PRO1577           HB2      PRO1577 -23.992  -0.885   6.700
  649    HB3  PRO1577           HB3      PRO1577 -23.830   0.515   5.638
  650    HG2  PRO1577           HG2      PRO1577 -22.384  -2.097   5.563
  651    HG3  PRO1577           HG3      PRO1577 -22.960  -1.083   4.239
  652    HD2  PRO1577           HD2      PRO1577 -20.355  -1.158   5.052
  653    HD3  PRO1577           HD3      PRO1577 -21.101   0.233   4.244
  654    H    ALA1578           H        ALA1578 -20.262  -0.550   8.277
  655    HA   ALA1578           HA       ALA1578 -21.622  -2.307  10.114
  656    HB1  ALA1578           HB1      ALA1578 -19.366  -2.945  10.825
  657    HB2  ALA1578           HB2      ALA1578 -18.684  -1.659   9.831
  658    HB3  ALA1578           HB3      ALA1578 -19.522  -3.012   9.069
  659    H    ASN1579           H        ASN1579 -19.817   0.684  10.177
  660    HA   ASN1579           HA       ASN1579 -21.003   1.374  12.761
  661    HB2  ASN1579           HB2      ASN1579 -18.967   0.179  13.377
  662    HB3  ASN1579           HB3      ASN1579 -18.009   1.220  12.345
  663   HD21  ASN1579          HD21      ASN1579 -19.718   0.941  15.325
  664   HD22  ASN1579          HD22      ASN1579 -19.031   2.331  16.109
  665    H    LEU1580           H        LEU1580 -20.028   2.355   9.652
  666    HA   LEU1580           HA       LEU1580 -19.938   4.203   8.550
  667    HB2  LEU1580           HB2      LEU1580 -21.237   5.418  10.982
  668    HB3  LEU1580           HB3      LEU1580 -20.820   6.385   9.585
  669    HG   LEU1580           HG       LEU1580 -23.107   5.898   9.408
  670   HD11  LEU1580          HD11      LEU1580 -21.940   5.776   7.333
  671   HD12  LEU1580          HD12      LEU1580 -23.261   4.608   7.345
  672   HD13  LEU1580          HD13      LEU1580 -21.599   4.063   7.581
  673   HD21  LEU1580          HD21      LEU1580 -24.051   3.630   9.434
  674   HD22  LEU1580          HD22      LEU1580 -23.273   4.024  10.965
  675   HD23  LEU1580          HD23      LEU1580 -22.458   2.973   9.804
  676    H    HIS1581           H        HIS1581 -18.589   4.658  11.744
  677    HA   HIS1581           HA       HIS1581 -16.694   6.638  10.858
  678    HB2  HIS1581           HB2      HIS1581 -16.889   5.026  13.407
  679    HB3  HIS1581           HB3      HIS1581 -15.632   6.222  13.114
  680    HD1  HIS1581           HD1      HIS1581 -19.114   5.886  14.340
  681    HD2  HIS1581           HD2      HIS1581 -16.656   8.906  12.850
  682    HE1  HIS1581           HE1      HIS1581 -20.203   8.010  14.970
  683    HE2  HIS1581           HE2      HIS1581 -18.463   9.743  14.452
  684    H    LEU1582           H        LEU1582 -16.928   3.433  10.383
  685    HA   LEU1582           HA       LEU1582 -14.049   2.949  10.264
  686    HB2  LEU1582           HB2      LEU1582 -16.335   1.035   9.771
  687    HB3  LEU1582           HB3      LEU1582 -14.639   0.619   9.918
  688    HG   LEU1582           HG       LEU1582 -16.437   1.618  12.119
  689   HD11  LEU1582          HD11      LEU1582 -15.163  -1.059  11.654
  690   HD12  LEU1582          HD12      LEU1582 -16.876  -0.664  11.499
  691   HD13  LEU1582          HD13      LEU1582 -16.090  -0.586  13.078
  692   HD21  LEU1582          HD21      LEU1582 -14.566   1.209  13.616
  693   HD22  LEU1582          HD22      LEU1582 -14.188   2.464  12.432
  694   HD23  LEU1582          HD23      LEU1582 -13.526   0.835  12.237
  695    H    LYS1583           H        LYS1583 -13.077   2.903   8.319
  696    HA   LYS1583           HA       LYS1583 -14.749   3.035   5.931
  697    HB2  LYS1583           HB2      LYS1583 -12.400   4.805   6.627
  698    HB3  LYS1583           HB3      LYS1583 -13.051   4.654   5.003
  699    HG2  LYS1583           HG2      LYS1583 -15.213   5.503   5.829
  700    HG3  LYS1583           HG3      LYS1583 -14.493   5.710   7.426
  701    HD2  LYS1583           HD2      LYS1583 -12.946   7.330   6.592
  702    HD3  LYS1583           HD3      LYS1583 -13.426   7.022   4.923
  703    HE2  LYS1583           HE2      LYS1583 -15.686   7.833   5.459
  704    HE3  LYS1583           HE3      LYS1583 -15.163   8.166   7.106
  705    HZ1  LYS1583           HZ1      LYS1583 -15.156  10.143   5.794
  706    HZ2  LYS1583           HZ2      LYS1583 -14.117   9.484   4.645
  707    HZ3  LYS1583           HZ3      LYS1583 -13.569   9.769   6.219
  708    H    TYR1584           H        TYR1584 -13.578   2.456   4.015
  709    HA   TYR1584           HA       TYR1584 -11.949   0.166   4.320
  710    HB2  TYR1584           HB2      TYR1584 -12.360   1.913   1.882
  711    HB3  TYR1584           HB3      TYR1584 -11.563   0.348   1.860
  712    HD1  TYR1584           HD1      TYR1584 -12.927  -1.700   2.420
  713    HD2  TYR1584           HD2      TYR1584 -14.698   2.109   1.802
  714    HE1  TYR1584           HE1      TYR1584 -15.113  -2.774   2.092
  715    HE2  TYR1584           HE2      TYR1584 -16.877   1.082   1.488
  716    HH   TYR1584           HH       TYR1584 -17.475  -2.148   2.333
  717    H    LYS1585           H        LYS1585  -9.977   0.144   4.978
  718    HA   LYS1585           HA       LYS1585  -8.140   2.325   4.262
  719    HB2  LYS1585           HB2      LYS1585  -8.417   0.935   6.939
  720    HB3  LYS1585           HB3      LYS1585  -7.161   2.095   6.526
  721    HG2  LYS1585           HG2      LYS1585  -8.750   3.867   6.365
  722    HG3  LYS1585           HG3      LYS1585 -10.099   2.738   6.485
  723    HD2  LYS1585           HD2      LYS1585  -9.766   3.881   8.593
  724    HD3  LYS1585           HD3      LYS1585  -9.400   2.166   8.763
  725    HE2  LYS1585           HE2      LYS1585  -7.012   2.663   8.560
  726    HE3  LYS1585           HE3      LYS1585  -7.385   4.382   8.410
  727    HZ1  LYS1585           HZ1      LYS1585  -7.982   2.669  10.761
  728    HZ2  LYS1585           HZ2      LYS1585  -8.384   4.305  10.607
  729    HZ3  LYS1585           HZ3      LYS1585  -6.755   3.846  10.647
  730    H    SER1586           H        SER1586  -6.134   1.584   3.690
  731    HA   SER1586           HA       SER1586  -5.849  -1.328   3.748
  732    HB2  SER1586           HB2      SER1586  -6.432  -0.402   1.483
  733    HB3  SER1586           HB3      SER1586  -4.932   0.517   1.528
  734    HG   SER1586           HG       SER1586  -5.295  -2.278   1.434
  735    H    VAL1587           H        VAL1587  -3.999  -2.035   4.619
  736    HA   VAL1587           HA       VAL1587  -1.812  -0.148   4.756
  737    HB   VAL1587           HB       VAL1587  -2.759  -0.261   7.009
  738   HG11  VAL1587          HG11      VAL1587  -2.796  -2.322   8.327
  739   HG12  VAL1587          HG12      VAL1587  -2.333  -3.235   6.889
  740   HG13  VAL1587          HG13      VAL1587  -3.879  -2.393   6.938
  741   HG21  VAL1587          HG21      VAL1587  -0.773  -0.970   8.273
  742   HG22  VAL1587          HG22      VAL1587  -0.356  -0.013   6.852
  743   HG23  VAL1587          HG23      VAL1587  -0.154  -1.767   6.824
  744    H    ILE1588           H        ILE1588  -0.174  -0.807   3.722
  745    HA   ILE1588           HA       ILE1588  -0.003  -3.651   3.105
  746    HB   ILE1588           HB       ILE1588   1.336  -1.350   1.621
  747   HG12  ILE1588          HG12      ILE1588  -0.194  -2.112  -0.309
  748   HG13  ILE1588          HG13      ILE1588  -1.123  -2.971   0.907
  749   HG21  ILE1588          HG21      ILE1588   1.213  -4.285   0.967
  750   HG22  ILE1588          HG22      ILE1588   2.628  -3.383   1.514
  751   HG23  ILE1588          HG23      ILE1588   1.916  -3.035  -0.061
  752   HD11  ILE1588          HD11      ILE1588  -2.137  -0.837   0.315
  753   HD12  ILE1588          HD12      ILE1588  -0.668   0.005   0.815
  754   HD13  ILE1588          HD13      ILE1588  -1.640  -0.859   2.005
  755    H    SER1589           H        SER1589   1.311  -4.658   4.316
  756    HA   SER1589           HA       SER1589   3.550  -3.296   5.541
  757    HB2  SER1589           HB2      SER1589   3.839  -5.514   6.759
  758    HB3  SER1589           HB3      SER1589   2.338  -4.660   7.082
  759    HG   SER1589           HG       SER1589   1.737  -6.198   5.089
  760    H    PHE1590           H        PHE1590   5.303  -3.117   4.376
  761    HA   PHE1590           HA       PHE1590   5.887  -5.074   2.327
  762    HB2  PHE1590           HB2      PHE1590   7.335  -2.519   3.081
  763    HB3  PHE1590           HB3      PHE1590   7.754  -3.556   1.724
  764    HD1  PHE1590           HD1      PHE1590   6.214  -3.717  -0.228
  765    HD2  PHE1590           HD2      PHE1590   5.532  -0.960   2.950
  766    HE1  PHE1590           HE1      PHE1590   4.686  -2.452  -1.654
  767    HE2  PHE1590           HE2      PHE1590   3.997   0.301   1.515
  768    HZ   PHE1590           HZ       PHE1590   3.569  -0.441  -0.789
  769    H    VAL1591           H        VAL1591   6.678  -6.847   3.073
  770    HA   VAL1591           HA       VAL1591   8.658  -6.818   5.205
  771    HB   VAL1591           HB       VAL1591   8.236  -9.285   5.317
  772   HG11  VAL1591          HG11      VAL1591   5.995  -9.140   6.310
  773   HG12  VAL1591          HG12      VAL1591   5.779  -7.550   5.576
  774   HG13  VAL1591          HG13      VAL1591   7.021  -7.798   6.805
  775   HG21  VAL1591          HG21      VAL1591   6.285 -10.208   4.147
  776   HG22  VAL1591          HG22      VAL1591   7.513  -9.635   3.017
  777   HG23  VAL1591          HG23      VAL1591   6.068  -8.669   3.312
  778    H    CYS1592           H        CYS1592  10.374  -8.571   4.897
  779    HA   CYS1592           HA       CYS1592  11.704  -7.861   2.443
  780    HB2  CYS1592           HB2      CYS1592  13.018  -7.599   4.404
  781    HB3  CYS1592           HB3      CYS1592  12.620  -9.213   4.973
  782    H    LYS1593           H        LYS1593  11.935  -9.090   0.777
  783    HA   LYS1593           HA       LYS1593  12.217 -11.959   1.027
  784    HB2  LYS1593           HB2      LYS1593   9.729 -11.344   0.553
  785    HB3  LYS1593           HB3      LYS1593  10.274 -10.894  -1.048
  786    HG2  LYS1593           HG2      LYS1593   9.576 -13.079  -1.360
  787    HG3  LYS1593           HG3      LYS1593  11.304 -13.309  -1.059
  788    HD2  LYS1593           HD2      LYS1593  10.795 -13.702   1.335
  789    HD3  LYS1593           HD3      LYS1593   9.080 -13.569   0.968
  790    HE2  LYS1593           HE2      LYS1593   9.502 -15.876   1.054
  791    HE3  LYS1593           HE3      LYS1593   9.456 -15.500  -0.665
  792    HZ1  LYS1593           HZ1      LYS1593  11.294 -16.982   0.001
  793    HZ2  LYS1593           HZ2      LYS1593  11.933 -15.740   0.942
  794    HZ3  LYS1593           HZ3      LYS1593  11.916 -15.584  -0.712
  795    H    SER1594           H        SER1594  14.286 -11.809   0.261
  796    HA   SER1594           HA       SER1594  15.065  -9.956  -1.738
  797    HB2  SER1594           HB2      SER1594  16.563 -10.878   0.053
  798    HB3  SER1594           HB3      SER1594  16.578 -12.414  -0.808
  799    HG   SER1594           HG       SER1594  17.397  -9.913  -1.843
  800    H    ASP1595           H        ASP1595  13.552 -12.968  -1.970
  801    HA   ASP1595           HA       ASP1595  14.588 -13.690  -4.607
  802    HB2  ASP1595           HB2      ASP1595  12.212 -14.953  -3.246
  803    HB3  ASP1595           HB3      ASP1595  13.334 -15.678  -4.385
  804    H    ALA1596           H        ALA1596  12.577 -11.408  -3.605
  805    HA   ALA1596           HA       ALA1596  10.186 -11.977  -5.080
  806    HB1  ALA1596           HB1      ALA1596   9.398  -9.823  -4.345
  807    HB2  ALA1596           HB2      ALA1596  11.015  -9.402  -3.785
  808    HB3  ALA1596           HB3      ALA1596  10.121 -10.707  -3.001
  809    H    GLY1597           H        GLY1597  12.433  -9.191  -5.406
  810    HA2  GLY1597           HA2      GLY1597  13.402  -8.707  -7.534
  811    HA3  GLY1597           HA3      GLY1597  11.993  -9.428  -8.297
  812    HA   PRO1598           HA       PRO1598  11.757  -4.766  -8.410
  813    HB2  PRO1598           HB2      PRO1598  10.935  -4.537 -10.966
  814    HB3  PRO1598           HB3      PRO1598  12.614  -4.850 -10.536
  815    HG2  PRO1598           HG2      PRO1598  10.506  -6.854 -11.269
  816    HG3  PRO1598           HG3      PRO1598  12.111  -6.649 -11.994
  817    HD2  PRO1598           HD2      PRO1598  11.717  -8.492 -10.134
  818    HD3  PRO1598           HD3      PRO1598  13.197  -7.508 -10.105
  819    H    THR1599           H        THR1599   9.258  -7.177  -9.050
  820    HA   THR1599           HA       THR1599   7.397  -5.014  -8.477
  821    HB   THR1599           HB       THR1599   6.802  -5.820 -10.658
  822    HG1  THR1599           HG1      THR1599   5.145  -6.021  -8.608
  823   HG21  THR1599          HG21      THR1599   6.643  -8.617  -9.508
  824   HG22  THR1599          HG22      THR1599   7.884  -8.016 -10.613
  825   HG23  THR1599          HG23      THR1599   6.213  -8.149 -11.153
  826    H    SER1600           H        SER1600   8.646  -8.009  -7.503
  827    HA   SER1600           HA       SER1600   8.623  -9.063  -5.573
  828    HB2  SER1600           HB2      SER1600   7.144  -6.621  -4.602
  829    HB3  SER1600           HB3      SER1600   7.873  -7.852  -3.567
  830    HG   SER1600           HG       SER1600   9.608  -6.844  -5.468
  831    H    GLN1601           H        GLN1601   6.805  -9.597  -3.597
  832    HA   GLN1601           HA       GLN1601   4.649 -10.861  -5.166
  833    HB2  GLN1601           HB2      GLN1601   5.814 -11.702  -2.519
  834    HB3  GLN1601           HB3      GLN1601   4.615 -12.568  -3.456
  835    HG2  GLN1601           HG2      GLN1601   6.255 -12.967  -5.202
  836    HG3  GLN1601           HG3      GLN1601   7.461 -12.068  -4.277
  837   HE21  GLN1601          HE21      GLN1601   5.642 -14.969  -4.506
  838   HE22  GLN1601          HE22      GLN1601   6.492 -15.876  -3.329
  839    HA   PRO1602           HA       PRO1602   2.057  -8.531  -2.281
  840    HB2  PRO1602           HB2      PRO1602  -0.156  -8.834  -4.026
  841    HB3  PRO1602           HB3      PRO1602   0.896  -7.425  -3.910
  842    HG2  PRO1602           HG2      PRO1602   0.683  -9.139  -6.118
  843    HG3  PRO1602           HG3      PRO1602   1.974  -7.961  -5.838
  844    HD2  PRO1602           HD2      PRO1602   1.952 -10.905  -5.346
  845    HD3  PRO1602           HD3      PRO1602   3.286  -9.854  -5.874
  846    H    LEU1603           H        LEU1603   1.141  -9.639  -0.566
  847    HA   LEU1603           HA       LEU1603  -0.485 -11.978  -1.249
  848    HB2  LEU1603           HB2      LEU1603   1.675 -12.684  -0.338
  849    HB3  LEU1603           HB3      LEU1603   1.393 -11.712   1.090
  850    HG   LEU1603           HG       LEU1603  -0.525 -13.153   1.677
  851   HD11  LEU1603          HD11      LEU1603  -1.147 -13.896  -0.560
  852   HD12  LEU1603          HD12      LEU1603  -0.844 -15.276   0.502
  853   HD13  LEU1603          HD13      LEU1603   0.364 -14.796  -0.688
  854   HD21  LEU1603          HD21      LEU1603   2.067 -14.614   1.206
  855   HD22  LEU1603          HD22      LEU1603   0.796 -15.103   2.324
  856   HD23  LEU1603          HD23      LEU1603   1.679 -13.601   2.594
  857    H    LEU1604           H        LEU1604  -2.459 -11.845  -0.554
  858    HA   LEU1604           HA       LEU1604  -3.288  -9.792   1.254
  859    HB2  LEU1604           HB2      LEU1604  -4.750 -10.408  -0.575
  860    HB3  LEU1604           HB3      LEU1604  -4.769 -12.079  -0.046
  861    HG   LEU1604           HG       LEU1604  -6.008 -11.421   1.976
  862   HD11  LEU1604          HD11      LEU1604  -6.047  -8.676   0.743
  863   HD12  LEU1604          HD12      LEU1604  -5.201  -9.149   2.217
  864   HD13  LEU1604          HD13      LEU1604  -6.961  -9.184   2.162
  865   HD21  LEU1604          HD21      LEU1604  -7.225 -12.157   0.000
  866   HD22  LEU1604          HD22      LEU1604  -7.266 -10.502  -0.608
  867   HD23  LEU1604          HD23      LEU1604  -8.135 -10.920   0.866
  868    H    LEU1605           H        LEU1605  -3.161  -9.957   3.346
  869    HA   LEU1605           HA       LEU1605  -2.679 -12.486   4.634
  870    HB2  LEU1605           HB2      LEU1605  -2.998  -9.698   5.743
  871    HB3  LEU1605           HB3      LEU1605  -2.568 -11.104   6.693
  872    HG   LEU1605           HG       LEU1605  -0.905  -9.942   4.460
  873   HD11  LEU1605          HD11      LEU1605  -0.553  -9.820   7.454
  874   HD12  LEU1605          HD12      LEU1605  -0.995  -8.474   6.408
  875   HD13  LEU1605          HD13      LEU1605   0.593  -9.222   6.254
  876   HD21  LEU1605          HD21      LEU1605   0.819 -11.479   5.276
  877   HD22  LEU1605          HD22      LEU1605  -0.611 -12.351   4.717
  878   HD23  LEU1605          HD23      LEU1605  -0.325 -12.142   6.444
  879    H    SER1606           H        SER1606  -5.101  -9.866   4.907
  880    HA   SER1606           HA       SER1606  -7.250 -11.653   5.113
  881    HB2  SER1606           HB2      SER1606  -7.841 -10.987   7.512
  882    HB3  SER1606           HB3      SER1606  -6.515 -12.139   7.331
  883    HG   SER1606           HG       SER1606  -5.182 -10.117   7.310
  884    H    VAL1607           H        VAL1607  -9.217 -10.542   5.059
  885    HA   VAL1607           HA       VAL1607  -9.028  -7.622   4.857
  886    HB   VAL1607           HB       VAL1607 -11.026  -9.528   3.571
  887   HG11  VAL1607          HG11      VAL1607 -10.830  -6.529   3.371
  888   HG12  VAL1607          HG12      VAL1607 -12.087  -7.439   4.209
  889   HG13  VAL1607          HG13      VAL1607 -11.941  -7.546   2.453
  890   HG21  VAL1607          HG21      VAL1607  -8.869  -9.562   2.433
  891   HG22  VAL1607          HG22      VAL1607  -8.908  -7.802   2.292
  892   HG23  VAL1607          HG23      VAL1607 -10.094  -8.782   1.433
  893    H    ASP1608           H        ASP1608  -9.879  -6.749   6.689
  894    HA   ASP1608           HA       ASP1608 -11.760  -8.396   8.163
  895    HB2  ASP1608           HB2      ASP1608  -9.980  -7.295   9.487
  896    HB3  ASP1608           HB3      ASP1608 -10.573  -5.719   8.950
  897    H    GLU1609           H        GLU1609 -13.731  -8.252   7.609
  898    HA   GLU1609           HA       GLU1609 -14.590  -6.062   5.952
  899    HB2  GLU1609           HB2      GLU1609 -16.137  -8.477   6.869
  900    HB3  GLU1609           HB3      GLU1609 -16.581  -7.373   5.570
  901    HG2  GLU1609           HG2      GLU1609 -14.587  -8.027   4.325
  902    HG3  GLU1609           HG3      GLU1609 -14.141  -9.137   5.617
  903    H    HIS1610           H        HIS1610 -14.448  -6.444   9.199
  904    HA   HIS1610           HA       HIS1610 -16.985  -5.171   9.776
  905    HB2  HIS1610           HB2      HIS1610 -16.212  -6.866  11.348
  906    HB3  HIS1610           HB3      HIS1610 -14.700  -5.998  11.584
  907    HD1  HIS1610           HD1      HIS1610 -14.680  -4.871  13.775
  908    HD2  HIS1610           HD2      HIS1610 -18.493  -4.918  12.114
  909    HE1  HIS1610           HE1      HIS1610 -16.139  -3.672  15.405
  910    HE2  HIS1610           HE2      HIS1610 -18.336  -3.442  14.234
  911    H    THR1611           H        THR1611 -13.536  -4.439  10.180
  912    HA   THR1611           HA       THR1611 -14.239  -1.633  10.518
  913    HB   THR1611           HB       THR1611 -11.767  -1.364  11.030
  914    HG1  THR1611           HG1      THR1611 -11.873  -4.229  10.942
  915   HG21  THR1611          HG21      THR1611 -13.369  -3.244  12.772
  916   HG22  THR1611          HG22      THR1611 -13.458  -1.485  12.796
  917   HG23  THR1611          HG23      THR1611 -11.976  -2.300  13.294
  918    H    CYS1612           H        CYS1612 -13.404  -3.706   8.072
  919    HA   CYS1612           HA       CYS1612 -12.948  -3.478   5.916
  920    HB2  CYS1612           HB2      CYS1612 -13.493  -0.556   6.424
  921    HB3  CYS1612           HB3      CYS1612 -13.304  -1.273   4.825
  922    H    THR1613           H        THR1613 -10.881  -3.300   7.920
  923    HA   THR1613           HA       THR1613  -8.861  -1.725   6.572
  924    HB   THR1613           HB       THR1613  -8.592  -3.445   9.061
  925    HG1  THR1613           HG1      THR1613  -9.950  -1.246   8.736
  926   HG21  THR1613          HG21      THR1613  -6.854  -1.224   7.939
  927   HG22  THR1613          HG22      THR1613  -6.455  -2.940   7.924
  928   HG23  THR1613          HG23      THR1613  -6.573  -2.079   9.457
  929    H    LEU1614           H        LEU1614  -7.599  -2.546   5.129
  930    HA   LEU1614           HA       LEU1614  -7.712  -5.389   4.451
  931    HB2  LEU1614           HB2      LEU1614  -6.496  -3.053   2.978
  932    HB3  LEU1614           HB3      LEU1614  -6.729  -4.670   2.351
  933    HG   LEU1614           HG       LEU1614  -8.956  -2.747   3.059
  934   HD11  LEU1614          HD11      LEU1614  -7.868  -3.588   0.384
  935   HD12  LEU1614          HD12      LEU1614  -7.688  -2.002   1.136
  936   HD13  LEU1614          HD13      LEU1614  -9.286  -2.577   0.658
  937   HD21  LEU1614          HD21      LEU1614  -9.007  -5.432   1.692
  938   HD22  LEU1614          HD22      LEU1614 -10.391  -4.363   1.931
  939   HD23  LEU1614          HD23      LEU1614  -9.590  -5.096   3.320
  940    H    PHE1615           H        PHE1615  -6.042  -6.689   5.072
  941    HA   PHE1615           HA       PHE1615  -3.487  -5.398   5.724
  942    HB2  PHE1615           HB2      PHE1615  -4.512  -8.114   6.593
  943    HB3  PHE1615           HB3      PHE1615  -2.976  -7.401   7.060
  944    HD1  PHE1615           HD1      PHE1615  -3.147  -5.092   8.290
  945    HD2  PHE1615           HD2      PHE1615  -6.303  -7.897   7.951
  946    HE1  PHE1615           HE1      PHE1615  -4.238  -4.080  10.250
  947    HE2  PHE1615           HE2      PHE1615  -7.427  -6.886   9.910
  948    HZ   PHE1615           HZ       PHE1615  -6.383  -4.974  11.061
  949    H    PHE1616           H        PHE1616  -2.001  -5.586   4.228
  950    HA   PHE1616           HA       PHE1616  -1.874  -8.049   2.619
  951    HB2  PHE1616           HB2      PHE1616  -1.496  -5.189   1.734
  952    HB3  PHE1616           HB3      PHE1616  -0.909  -6.543   0.794
  953    HD1  PHE1616           HD1      PHE1616  -3.936  -4.840   2.051
  954    HD2  PHE1616           HD2      PHE1616  -2.371  -7.809  -0.568
  955    HE1  PHE1616           HE1      PHE1616  -6.093  -4.945   0.878
  956    HE2  PHE1616           HE2      PHE1616  -4.529  -7.925  -1.735
  957    HZ   PHE1616           HZ       PHE1616  -6.395  -6.489  -1.014
  958    H    SER1617           H        SER1617   0.164  -8.932   2.424
  959    HA   SER1617           HA       SER1617   2.328  -7.341   3.534
  960    HB2  SER1617           HB2      SER1617   3.503  -9.497   3.951
  961    HB3  SER1617           HB3      SER1617   1.985  -9.398   4.830
  962    HG   SER1617           HG       SER1617   2.029 -11.371   3.959
  963    H    TRP1618           H        TRP1618   3.606  -6.549   2.069
  964    HA   TRP1618           HA       TRP1618   3.625  -7.827  -0.558
  965    HB2  TRP1618           HB2      TRP1618   3.157  -5.262  -0.125
  966    HB3  TRP1618           HB3      TRP1618   4.906  -5.175   0.029
  967    HD1  TRP1618           HD1      TRP1618   6.300  -6.069  -2.281
  968    HE1  TRP1618           HE1      TRP1618   5.617  -5.711  -4.780
  969    HE3  TRP1618           HE3      TRP1618   1.335  -4.988  -1.686
  970    HZ2  TRP1618           HZ2      TRP1618   3.355  -5.062  -6.243
  971    HZ3  TRP1618           HZ3      TRP1618  -0.013  -4.502  -3.687
  972    HH2  TRP1618           HH2      TRP1618   0.979  -4.538  -5.916
  973    H    HIS1619           H        HIS1619   5.174  -9.123  -0.795
  974    HA   HIS1619           HA       HIS1619   7.442  -9.139   1.037
  975    HB2  HIS1619           HB2      HIS1619   6.664 -11.127  -1.135
  976    HB3  HIS1619           HB3      HIS1619   7.929 -11.359   0.064
  977    HD1  HIS1619           HD1      HIS1619   7.206 -12.232   2.377
  978    HD2  HIS1619           HD2      HIS1619   3.986 -11.298  -0.101
  979    HE1  HIS1619           HE1      HIS1619   5.175 -13.048   3.547
  980    HE2  HIS1619           HE2      HIS1619   3.290 -12.051   2.230
  981    H    THR1620           H        THR1620   8.868  -7.631   0.397
  982    HA   THR1620           HA       THR1620   9.525  -7.618  -2.435
  983    HB   THR1620           HB       THR1620   8.124  -5.691  -2.012
  984    HG1  THR1620           HG1      THR1620   9.677  -5.310  -3.458
  985   HG21  THR1620          HG21      THR1620   8.501  -5.404   0.390
  986   HG22  THR1620          HG22      THR1620   8.805  -3.895  -0.470
  987   HG23  THR1620          HG23      THR1620  10.159  -4.885   0.078
  988    H    SER1621           H        SER1621  11.591  -6.980  -2.986
  989    HA   SER1621           HA       SER1621  13.599  -7.821  -1.160
  990    HB2  SER1621           HB2      SER1621  13.827  -6.584  -3.915
  991    HB3  SER1621           HB3      SER1621  15.074  -7.509  -3.068
  992    HG   SER1621           HG       SER1621  13.136  -9.093  -2.963
  993    H    LEU1622           H        LEU1622  12.095  -4.857  -2.028
  994    HA   LEU1622           HA       LEU1622  14.296  -3.145  -1.412
  995    HB2  LEU1622           HB2      LEU1622  11.385  -2.559  -1.913
  996    HB3  LEU1622           HB3      LEU1622  12.518  -1.313  -1.438
  997    HG   LEU1622           HG       LEU1622  12.574  -2.906  -4.034
  998   HD11  LEU1622          HD11      LEU1622  12.203  -0.768  -5.063
  999   HD12  LEU1622          HD12      LEU1622  12.108  -0.003  -3.475
 1000   HD13  LEU1622          HD13      LEU1622  10.893  -1.187  -3.960
 1001   HD21  LEU1622          HD21      LEU1622  14.490  -1.536  -4.631
 1002   HD22  LEU1622          HD22      LEU1622  14.856  -2.509  -3.206
 1003   HD23  LEU1622          HD23      LEU1622  14.482  -0.793  -3.032
 1004    H    ALA1623           H        ALA1623  12.503  -4.968   0.536
 1005    HA   ALA1623           HA       ALA1623  12.430  -2.983   2.725
 1006    HB1  ALA1623           HB1      ALA1623  10.836  -4.462   3.845
 1007    HB2  ALA1623           HB2      ALA1623  10.966  -5.611   2.515
 1008    HB3  ALA1623           HB3      ALA1623  10.267  -4.017   2.237
 1009    H    CYS1624           H        CYS1624  14.580  -4.876   1.592
 1010    HA   CYS1624           HA       CYS1624  15.200  -6.338   4.041
 1011    HB2  CYS1624           HB2      CYS1624  16.434  -6.537   1.289
 1012    HB3  CYS1624           HB3      CYS1624  16.786  -7.584   2.662
 1013    H    GLU1625           H        GLU1625  17.034  -5.899   5.226
 1014    HA   GLU1625           HA       GLU1625  18.306  -3.320   4.725
 1015    HB2  GLU1625           HB2      GLU1625  18.709  -5.327   6.939
 1016    HB3  GLU1625           HB3      GLU1625  19.374  -3.712   6.867
 1017    HG2  GLU1625           HG2      GLU1625  17.156  -2.771   7.121
 1018    HG3  GLU1625           HG3      GLU1625  16.458  -4.397   7.111
 1019    H    GLN1626           H        GLN1626  20.058  -3.258   3.577
 1020    HA   GLN1626           HA       GLN1626  21.625  -5.624   3.152
 1021    HB2  GLN1626           HB2      GLN1626  21.190  -3.574   1.575
 1022    HB3  GLN1626           HB3      GLN1626  22.468  -2.814   2.507
 1023    HG2  GLN1626           HG2      GLN1626  24.000  -4.570   1.869
 1024    HG3  GLN1626           HG3      GLN1626  22.714  -5.382   0.970
 1025   HE21  GLN1626          HE21      GLN1626  24.987  -2.838   1.001
 1026   HE22  GLN1626          HE22      GLN1626  24.697  -2.264  -0.606
 1027    H    GLU1627           H        GLU1627  23.130  -6.227   4.560
 1028    HA   GLU1627           HA       GLU1627  23.576  -4.748   6.954
 1029    HB2  GLU1627           HB2      GLU1627  23.712  -7.274   6.662
 1030    HB3  GLU1627           HB3      GLU1627  25.291  -7.010   5.930
 1031    HG2  GLU1627           HG2      GLU1627  25.998  -5.884   8.025
 1032    HG3  GLU1627           HG3      GLU1627  24.448  -6.330   8.729
 1033    H    VAL1628           H        VAL1628  25.500  -5.414   4.090
 1034    HA   VAL1628           HA       VAL1628  27.173  -3.126   4.757
 1035    HB   VAL1628           HB       VAL1628  28.010  -5.665   3.295
 1036   HG11  VAL1628          HG11      VAL1628  29.100  -3.683   2.384
 1037   HG12  VAL1628          HG12      VAL1628  30.254  -4.683   3.264
 1038   HG13  VAL1628          HG13      VAL1628  29.620  -3.214   4.004
 1039   HG21  VAL1628          HG21      VAL1628  27.852  -6.030   5.706
 1040   HG22  VAL1628          HG22      VAL1628  28.880  -4.626   5.997
 1041   HG23  VAL1628          HG23      VAL1628  29.535  -6.045   5.180
  Start of MODEL   14
    1    H1   MET1489           H1       MET1489  10.391  14.784   5.906
    2    H2   MET1489           H2       MET1489  10.311  13.535   4.765
    3    H3   MET1489           H3       MET1489   9.378  13.454   6.146
    4    HA   MET1489           HA       MET1489   8.125  14.088   4.163
    5    HB2  MET1489           HB2      MET1489   8.259  16.145   6.372
    6    HB3  MET1489           HB3      MET1489   7.005  16.118   5.141
    7    HG2  MET1489           HG2      MET1489   6.296  13.921   5.908
    8    HG3  MET1489           HG3      MET1489   7.568  13.934   7.126
    9    HE1  MET1489           HE1      MET1489   6.412  16.901   9.430
   10    HE2  MET1489           HE2      MET1489   7.493  16.996   8.038
   11    HE3  MET1489           HE3      MET1489   7.631  15.653   9.170
   12    H    VAL1490           H        VAL1490  10.424  16.679   5.131
   13    HA   VAL1490           HA       VAL1490   9.765  18.275   2.915
   14    HB   VAL1490           HB       VAL1490  11.866  19.580   3.397
   15   HG11  VAL1490          HG11      VAL1490   9.764  20.147   4.436
   16   HG12  VAL1490          HG12      VAL1490  11.094  20.414   5.562
   17   HG13  VAL1490          HG13      VAL1490  10.066  18.989   5.731
   18   HG21  VAL1490          HG21      VAL1490  12.187  17.587   5.651
   19   HG22  VAL1490          HG22      VAL1490  13.123  19.071   5.446
   20   HG23  VAL1490          HG23      VAL1490  13.270  17.765   4.270
   21    H    GLN1491           H        GLN1491   9.827  17.579   0.980
   22    HA   GLN1491           HA       GLN1491  10.454  16.611  -0.989
   23    HB2  GLN1491           HB2      GLN1491  13.214  17.415  -0.026
   24    HB3  GLN1491           HB3      GLN1491  12.846  16.886  -1.662
   25    HG2  GLN1491           HG2      GLN1491  11.418  18.806  -1.993
   26    HG3  GLN1491           HG3      GLN1491  11.673  19.311  -0.323
   27   HE21  GLN1491          HE21      GLN1491  12.249  20.709  -2.792
   28   HE22  GLN1491          HE22      GLN1491  13.947  21.045  -2.761
   29    H    ASP1492           H        ASP1492  10.109  15.047   1.263
   30    HA   ASP1492           HA       ASP1492  11.728  12.703   0.714
   31    HB2  ASP1492           HB2      ASP1492  12.817  13.730   2.616
   32    HB3  ASP1492           HB3      ASP1492  11.278  14.025   3.398
   33    H    ASN1493           H        ASN1493   9.901  12.023  -0.357
   34    HA   ASN1493           HA       ASN1493   7.843  11.024   1.394
   35    HB2  ASN1493           HB2      ASN1493   6.039  11.668  -0.122
   36    HB3  ASN1493           HB3      ASN1493   6.928  13.096   0.372
   37   HD21  ASN1493          HD21      ASN1493   5.153  12.525  -1.948
   38   HD22  ASN1493          HD22      ASN1493   6.083  12.946  -3.344
   39    H    CYS1494           H        CYS1494   7.276   8.975   0.871
   40    HA   CYS1494           HA       CYS1494   7.421   6.935  -0.072
   41    HB2  CYS1494           HB2      CYS1494   7.694   8.637  -2.529
   42    HB3  CYS1494           HB3      CYS1494   7.741   6.877  -2.616
   43    H    GLN1495           H        GLN1495   9.749   8.304   0.973
   44    HA   GLN1495           HA       GLN1495  11.638   6.345   0.240
   45    HB2  GLN1495           HB2      GLN1495  13.403   7.945  -0.309
   46    HB3  GLN1495           HB3      GLN1495  12.081   8.112  -1.449
   47    HG2  GLN1495           HG2      GLN1495  11.281  10.041  -0.024
   48    HG3  GLN1495           HG3      GLN1495  12.832   9.926   0.803
   49   HE21  GLN1495          HE21      GLN1495  13.561  11.874   0.124
   50   HE22  GLN1495          HE22      GLN1495  13.969  12.236  -1.512
   51    H    VAL1496           H        VAL1496  12.736   5.897   2.080
   52    HA   VAL1496           HA       VAL1496  12.771   7.938   4.096
   53    HB   VAL1496           HB       VAL1496  10.718   6.643   4.561
   54   HG11  VAL1496          HG11      VAL1496  11.294   4.480   3.696
   55   HG12  VAL1496          HG12      VAL1496  10.819   4.342   5.388
   56   HG13  VAL1496          HG13      VAL1496  12.524   4.272   4.942
   57   HG21  VAL1496          HG21      VAL1496  11.126   6.256   6.931
   58   HG22  VAL1496          HG22      VAL1496  11.928   7.722   6.372
   59   HG23  VAL1496          HG23      VAL1496  12.869   6.258   6.635
   60    H    THR1497           H        THR1497  14.539   8.006   5.156
   61    HA   THR1497           HA       THR1497  16.602   6.054   4.515
   62    HB   THR1497           HB       THR1497  16.865   8.695   5.954
   63    HG1  THR1497           HG1      THR1497  17.506   9.400   3.731
   64   HG21  THR1497          HG21      THR1497  18.792   7.029   4.317
   65   HG22  THR1497          HG22      THR1497  18.765   7.139   6.078
   66   HG23  THR1497          HG23      THR1497  19.168   8.559   5.113
   67    H    ASN1498           H        ASN1498  17.210   4.635   6.102
   68    HA   ASN1498           HA       ASN1498  16.035   5.076   8.700
   69    HB2  ASN1498           HB2      ASN1498  16.855   2.816   9.363
   70    HB3  ASN1498           HB3      ASN1498  15.860   2.756   7.930
   71   HD21  ASN1498          HD21      ASN1498  16.745   0.662   7.495
   72   HD22  ASN1498          HD22      ASN1498  18.337   0.494   6.864
   73    HA   PRO1499           HA       PRO1499  19.679   7.051  10.187
   74    HB2  PRO1499           HB2      PRO1499  19.004   7.067  12.848
   75    HB3  PRO1499           HB3      PRO1499  18.373   8.230  11.678
   76    HG2  PRO1499           HG2      PRO1499  17.092   5.785  12.805
   77    HG3  PRO1499           HG3      PRO1499  16.371   7.355  12.420
   78    HD2  PRO1499           HD2      PRO1499  16.103   5.156  10.845
   79    HD3  PRO1499           HD3      PRO1499  16.078   6.811  10.208
   80    H    ALA1500           H        ALA1500  18.513   4.032  11.007
   81    HA   ALA1500           HA       ALA1500  20.413   3.096  12.845
   82    HB1  ALA1500           HB1      ALA1500  18.737   1.515  10.901
   83    HB2  ALA1500           HB2      ALA1500  18.245   2.027  12.517
   84    HB3  ALA1500           HB3      ALA1500  19.565   0.876  12.323
   85    H    THR1501           H        THR1501  20.190   2.229   9.304
   86    HA   THR1501           HA       THR1501  23.036   1.687   9.534
   87    HB   THR1501           HB       THR1501  22.729   0.149   7.604
   88    HG1  THR1501           HG1      THR1501  20.327  -0.439   7.433
   89   HG21  THR1501          HG21      THR1501  22.681  -0.705   9.898
   90   HG22  THR1501          HG22      THR1501  21.570  -1.609   8.869
   91   HG23  THR1501          HG23      THR1501  20.947  -0.390   9.984
   92    H    GLY1502           H        GLY1502  20.801   3.798   8.075
   93    HA2  GLY1502           HA2      GLY1502  21.423   5.753   6.981
   94    HA3  GLY1502           HA3      GLY1502  22.985   5.037   6.609
   95    H    TYR1503           H        TYR1503  20.281   3.065   6.000
   96    HA   TYR1503           HA       TYR1503  20.812   3.317   3.150
   97    HB2  TYR1503           HB2      TYR1503  20.856   1.055   4.220
   98    HB3  TYR1503           HB3      TYR1503  19.158   1.247   4.630
   99    HD1  TYR1503           HD1      TYR1503  21.524   0.954   1.788
  100    HD2  TYR1503           HD2      TYR1503  17.468   0.753   3.044
  101    HE1  TYR1503           HE1      TYR1503  20.894   0.026  -0.400
  102    HE2  TYR1503           HE2      TYR1503  16.834  -0.171   0.865
  103    HH   TYR1503           HH       TYR1503  19.087  -1.295  -1.424
  104    H    VAL1504           H        VAL1504  19.311   3.992   1.700
  105    HA   VAL1504           HA       VAL1504  16.883   5.227   2.793
  106    HB   VAL1504           HB       VAL1504  18.181   5.647   0.090
  107   HG11  VAL1504          HG11      VAL1504  16.804   7.654  -0.037
  108   HG12  VAL1504          HG12      VAL1504  16.063   7.249   1.507
  109   HG13  VAL1504          HG13      VAL1504  15.829   6.193   0.111
  110   HG21  VAL1504          HG21      VAL1504  18.426   7.362   2.559
  111   HG22  VAL1504          HG22      VAL1504  19.039   7.777   0.956
  112   HG23  VAL1504          HG23      VAL1504  19.710   6.400   1.829
  113    H    PHE1505           H        PHE1505  14.994   4.323   2.290
  114    HA   PHE1505           HA       PHE1505  14.899   2.289   0.177
  115    HB2  PHE1505           HB2      PHE1505  12.883   2.893   2.353
  116    HB3  PHE1505           HB3      PHE1505  12.822   1.566   1.191
  117    HD1  PHE1505           HD1      PHE1505  14.272  -0.371   1.465
  118    HD2  PHE1505           HD2      PHE1505  14.294   2.805   4.285
  119    HE1  PHE1505           HE1      PHE1505  15.442  -1.819   3.078
  120    HE2  PHE1505           HE2      PHE1505  15.472   1.374   5.899
  121    HZ   PHE1505           HZ       PHE1505  16.044  -0.944   5.300
  122    H    ASP1506           H        ASP1506  14.563   3.539  -1.695
  123    HA   ASP1506           HA       ASP1506  12.487   5.570  -1.692
  124    HB2  ASP1506           HB2      ASP1506  14.180   4.521  -3.966
  125    HB3  ASP1506           HB3      ASP1506  12.980   5.784  -4.119
  126    H    LEU1507           H        LEU1507  10.526   4.641  -1.533
  127    HA   LEU1507           HA       LEU1507   9.851   2.357  -3.164
  128    HB2  LEU1507           HB2      LEU1507   8.726   2.865  -0.930
  129    HB3  LEU1507           HB3      LEU1507   7.904   4.191  -1.737
  130    HG   LEU1507           HG       LEU1507   6.964   2.511  -3.350
  131   HD11  LEU1507          HD11      LEU1507   8.600   0.752  -2.964
  132   HD12  LEU1507          HD12      LEU1507   6.952   0.171  -2.722
  133   HD13  LEU1507          HD13      LEU1507   7.978   0.521  -1.333
  134   HD21  LEU1507          HD21      LEU1507   5.655   3.420  -1.484
  135   HD22  LEU1507          HD22      LEU1507   6.219   2.070  -0.468
  136   HD23  LEU1507          HD23      LEU1507   5.211   1.759  -1.874
  137    H    ASN1508           H        ASN1508  10.062   5.679  -3.472
  138    HA   ASN1508           HA       ASN1508   8.198   6.166  -5.555
  139    HB2  ASN1508           HB2      ASN1508   9.432   8.232  -6.016
  140    HB3  ASN1508           HB3      ASN1508   9.223   8.026  -4.283
  141   HD21  ASN1508          HD21      ASN1508  11.034   7.814  -2.991
  142   HD22  ASN1508          HD22      ASN1508  12.641   7.944  -3.593
  143    H    SER1509           H        SER1509  11.206   4.508  -5.524
  144    HA   SER1509           HA       SER1509  11.596   4.747  -8.372
  145    HB2  SER1509           HB2      SER1509  12.948   2.922  -6.366
  146    HB3  SER1509           HB3      SER1509  13.516   3.308  -7.990
  147    HG   SER1509           HG       SER1509  13.578   5.546  -7.257
  148    H    LEU1510           H        LEU1510   9.668   2.939  -6.267
  149    HA   LEU1510           HA       LEU1510   9.359   0.692  -8.144
  150    HB2  LEU1510           HB2      LEU1510  10.295   0.190  -5.871
  151    HB3  LEU1510           HB3      LEU1510   8.816   0.820  -5.180
  152    HG   LEU1510           HG       LEU1510   7.560  -1.013  -6.277
  153   HD11  LEU1510          HD11      LEU1510   8.792  -2.889  -7.224
  154   HD12  LEU1510          HD12      LEU1510  10.298  -1.995  -7.032
  155   HD13  LEU1510          HD13      LEU1510   9.060  -1.408  -8.142
  156   HD21  LEU1510          HD21      LEU1510   9.856  -1.887  -4.539
  157   HD22  LEU1510          HD22      LEU1510   8.364  -2.787  -4.809
  158   HD23  LEU1510          HD23      LEU1510   8.322  -1.231  -3.975
  159    H    LYS1511           H        LYS1511   8.153   3.443  -7.785
  160    HA   LYS1511           HA       LYS1511   5.519   3.338  -6.833
  161    HB2  LYS1511           HB2      LYS1511   5.200   5.455  -7.987
  162    HB3  LYS1511           HB3      LYS1511   6.712   5.415  -7.089
  163    HG2  LYS1511           HG2      LYS1511   7.956   5.042  -9.122
  164    HG3  LYS1511           HG3      LYS1511   6.486   4.989 -10.081
  165    HD2  LYS1511           HD2      LYS1511   5.989   7.260  -9.408
  166    HD3  LYS1511           HD3      LYS1511   7.493   7.329  -8.486
  167    HE2  LYS1511           HE2      LYS1511   7.846   8.372 -10.660
  168    HE3  LYS1511           HE3      LYS1511   8.772   6.875 -10.552
  169    HZ1  LYS1511           HZ1      LYS1511   6.971   5.769 -11.844
  170    HZ2  LYS1511           HZ2      LYS1511   7.692   6.987 -12.698
  171    HZ3  LYS1511           HZ3      LYS1511   6.190   7.260 -11.981
  172    H    ARG1512           H        ARG1512   3.651   3.972  -8.174
  173    HA   ARG1512           HA       ARG1512   2.728   2.033  -9.879
  174    HB2  ARG1512           HB2      ARG1512   1.217   3.521  -8.771
  175    HB3  ARG1512           HB3      ARG1512   1.906   4.913  -9.591
  176    HG2  ARG1512           HG2      ARG1512   1.089   3.938 -11.747
  177    HG3  ARG1512           HG3      ARG1512   0.232   2.720 -10.804
  178    HD2  ARG1512           HD2      ARG1512  -1.076   4.416  -9.714
  179    HD3  ARG1512           HD3      ARG1512  -0.118   5.691 -10.460
  180    HE   ARG1512           HE       ARG1512  -1.946   3.885 -11.911
  181   HH11  ARG1512          HH11      ARG1512  -0.225   6.975 -11.649
  182   HH12  ARG1512          HH12      ARG1512  -1.091   7.707 -12.920
  183   HH21  ARG1512          HH21      ARG1512  -3.061   4.889 -13.695
  184   HH22  ARG1512          HH22      ARG1512  -2.648   6.508 -14.125
  185    H    GLU1513           H        GLU1513   3.881   1.493 -11.619
  186    HA   GLU1513           HA       GLU1513   4.340   3.488 -13.712
  187    HB2  GLU1513           HB2      GLU1513   5.084   0.554 -13.586
  188    HB3  GLU1513           HB3      GLU1513   5.519   1.661 -14.879
  189    HG2  GLU1513           HG2      GLU1513   6.431   1.822 -12.020
  190    HG3  GLU1513           HG3      GLU1513   7.387   1.268 -13.390
  191    H    SER1514           H        SER1514   2.823   0.422 -13.017
  192    HA   SER1514           HA       SER1514   0.812   0.997 -15.080
  193    HB2  SER1514           HB2      SER1514   1.710  -1.701 -14.025
  194    HB3  SER1514           HB3      SER1514   0.461  -1.436 -15.242
  195    HG   SER1514           HG       SER1514   2.146  -0.307 -16.423
  196    H    GLY1515           H        GLY1515   1.505   0.299 -11.747
  197    HA2  GLY1515           HA2      GLY1515   0.101   0.674  -9.956
  198    HA3  GLY1515           HA3      GLY1515  -1.276   0.735 -11.060
  199    H    TYR1516           H        TYR1516  -0.297  -0.958  -8.581
  200    HA   TYR1516           HA       TYR1516  -0.396  -3.591  -9.692
  201    HB2  TYR1516           HB2      TYR1516  -0.494  -2.674  -6.794
  202    HB3  TYR1516           HB3      TYR1516  -0.510  -4.350  -7.309
  203    HD1  TYR1516           HD1      TYR1516   1.479  -4.977  -8.980
  204    HD2  TYR1516           HD2      TYR1516   1.564  -1.780  -6.177
  205    HE1  TYR1516           HE1      TYR1516   3.931  -5.045  -8.992
  206    HE2  TYR1516           HE2      TYR1516   4.024  -1.837  -6.185
  207    HH   TYR1516           HH       TYR1516   5.837  -3.367  -8.493
  208    H    THR1517           H        THR1517  -2.104  -4.488 -10.345
  209    HA   THR1517           HA       THR1517  -4.675  -3.722  -9.151
  210    HB   THR1517           HB       THR1517  -4.318  -4.662 -12.013
  211    HG1  THR1517           HG1      THR1517  -3.384  -2.500 -10.989
  212   HG21  THR1517          HG21      THR1517  -6.488  -3.562 -12.317
  213   HG22  THR1517          HG22      THR1517  -6.462  -3.014 -10.647
  214   HG23  THR1517          HG23      THR1517  -6.601  -4.741 -11.006
  215    H    ILE1518           H        ILE1518  -5.028  -5.386  -7.840
  216    HA   ILE1518           HA       ILE1518  -4.259  -8.035  -8.771
  217    HB   ILE1518           HB       ILE1518  -4.355  -8.694  -6.346
  218   HG12  ILE1518          HG12      ILE1518  -4.491  -5.690  -5.954
  219   HG13  ILE1518          HG13      ILE1518  -5.769  -6.828  -5.565
  220   HG21  ILE1518          HG21      ILE1518  -2.160  -7.705  -5.833
  221   HG22  ILE1518          HG22      ILE1518  -2.381  -6.559  -7.155
  222   HG23  ILE1518          HG23      ILE1518  -2.254  -8.287  -7.495
  223   HD11  ILE1518          HD11      ILE1518  -3.066  -6.647  -4.263
  224   HD12  ILE1518          HD12      ILE1518  -4.306  -7.854  -3.891
  225   HD13  ILE1518          HD13      ILE1518  -4.614  -6.138  -3.583
  226    H    SER1519           H        SER1519  -5.580  -9.671  -8.771
  227    HA   SER1519           HA       SER1519  -8.411  -9.061  -8.557
  228    HB2  SER1519           HB2      SER1519  -7.558  -9.950 -10.703
  229    HB3  SER1519           HB3      SER1519  -6.953 -11.376  -9.869
  230    HG   SER1519           HG       SER1519  -8.944 -12.102  -9.585
  231    H    ASP1520           H        ASP1520  -9.280  -9.567  -6.686
  232    HA   ASP1520           HA       ASP1520  -8.243 -11.641  -4.971
  233    HB2  ASP1520           HB2      ASP1520  -9.150  -9.791  -3.790
  234    HB3  ASP1520           HB3      ASP1520 -10.589  -9.736  -4.794
  235    H    ILE1521           H        ILE1521  -9.708 -13.405  -4.188
  236    HA   ILE1521           HA       ILE1521 -10.429 -14.993  -6.408
  237    HB   ILE1521           HB       ILE1521  -9.543 -15.995  -4.359
  238   HG12  ILE1521          HG12      ILE1521 -12.353 -16.971  -4.952
  239   HG13  ILE1521          HG13      ILE1521 -10.915 -17.382  -5.875
  240   HG21  ILE1521          HG21      ILE1521 -10.548 -14.547  -2.704
  241   HG22  ILE1521          HG22      ILE1521 -10.922 -16.233  -2.338
  242   HG23  ILE1521          HG23      ILE1521 -12.146 -15.196  -3.072
  243   HD11  ILE1521          HD11      ILE1521 -11.444 -18.092  -3.004
  244   HD12  ILE1521          HD12      ILE1521  -9.998 -18.511  -3.922
  245   HD13  ILE1521          HD13      ILE1521 -11.564 -19.177  -4.388
  246    H    ARG1522           H        ARG1522 -12.321 -12.795  -4.487
  247    HA   ARG1522           HA       ARG1522 -14.875 -13.911  -5.256
  248    HB2  ARG1522           HB2      ARG1522 -14.289 -11.176  -4.093
  249    HB3  ARG1522           HB3      ARG1522 -15.832 -12.014  -4.087
  250    HG2  ARG1522           HG2      ARG1522 -14.973 -13.670  -2.551
  251    HG3  ARG1522           HG3      ARG1522 -13.368 -12.941  -2.624
  252    HD2  ARG1522           HD2      ARG1522 -14.484 -10.807  -1.782
  253    HD3  ARG1522           HD3      ARG1522 -15.882 -11.818  -1.414
  254    HE   ARG1522           HE       ARG1522 -13.316 -12.675  -0.385
  255   HH11  ARG1522          HH11      ARG1522 -16.413 -11.106   0.333
  256   HH12  ARG1522          HH12      ARG1522 -16.246 -11.112   2.006
  257   HH21  ARG1522          HH21      ARG1522 -13.058 -12.771   1.916
  258   HH22  ARG1522          HH22      ARG1522 -14.277 -12.186   2.972
  259    H    LYS1523           H        LYS1523 -12.562 -12.527  -6.976
  260    HA   LYS1523           HA       LYS1523 -12.348 -11.661  -9.013
  261    HB2  LYS1523           HB2      LYS1523 -14.573 -12.844  -9.505
  262    HB3  LYS1523           HB3      LYS1523 -15.362 -11.314  -9.168
  263    HG2  LYS1523           HG2      LYS1523 -15.159 -11.557 -11.526
  264    HG3  LYS1523           HG3      LYS1523 -14.034 -10.301 -11.006
  265    HD2  LYS1523           HD2      LYS1523 -12.199 -11.903 -11.078
  266    HD3  LYS1523           HD3      LYS1523 -13.319 -13.178 -11.567
  267    HE2  LYS1523           HE2      LYS1523 -12.590 -10.695 -13.111
  268    HE3  LYS1523           HE3      LYS1523 -12.158 -12.356 -13.509
  269    HZ1  LYS1523           HZ1      LYS1523 -13.975 -11.830 -14.881
  270    HZ2  LYS1523           HZ2      LYS1523 -14.804 -11.060 -13.635
  271    HZ3  LYS1523           HZ3      LYS1523 -14.671 -12.737 -13.618
  272    H    GLY1524           H        GLY1524 -12.355 -10.331  -6.592
  273    HA2  GLY1524           HA2      GLY1524 -13.430  -7.697  -6.990
  274    HA3  GLY1524           HA3      GLY1524 -12.436  -8.234  -5.639
  275    H    SER1525           H        SER1525 -12.493  -6.498  -8.500
  276    HA   SER1525           HA       SER1525  -9.668  -6.662  -9.028
  277    HB2  SER1525           HB2      SER1525 -11.770  -4.805 -10.170
  278    HB3  SER1525           HB3      SER1525 -10.180  -5.156 -10.858
  279    HG   SER1525           HG       SER1525 -11.255  -7.480 -10.625
  280    H    ILE1526           H        ILE1526  -8.496  -5.675  -7.372
  281    HA   ILE1526           HA       ILE1526  -9.351  -2.957  -6.747
  282    HB   ILE1526           HB       ILE1526  -9.564  -4.253  -4.732
  283   HG12  ILE1526          HG12      ILE1526  -7.036  -2.591  -4.534
  284   HG13  ILE1526          HG13      ILE1526  -8.678  -1.967  -4.456
  285   HG21  ILE1526          HG21      ILE1526  -6.722  -5.140  -5.098
  286   HG22  ILE1526          HG22      ILE1526  -8.172  -6.132  -5.246
  287   HG23  ILE1526          HG23      ILE1526  -7.717  -5.462  -3.679
  288   HD11  ILE1526          HD11      ILE1526  -7.679  -2.116  -2.246
  289   HD12  ILE1526          HD12      ILE1526  -7.397  -3.843  -2.475
  290   HD13  ILE1526          HD13      ILE1526  -9.045  -3.219  -2.386
  291    H    ARG1527           H        ARG1527  -7.958  -1.302  -6.869
  292    HA   ARG1527           HA       ARG1527  -5.429  -1.892  -8.258
  293    HB2  ARG1527           HB2      ARG1527  -7.208  -0.853  -9.626
  294    HB3  ARG1527           HB3      ARG1527  -7.257   0.491  -8.497
  295    HG2  ARG1527           HG2      ARG1527  -4.821   0.868  -9.037
  296    HG3  ARG1527           HG3      ARG1527  -5.031  -0.291 -10.353
  297    HD2  ARG1527           HD2      ARG1527  -6.450   2.342  -9.975
  298    HD3  ARG1527           HD3      ARG1527  -5.330   1.867 -11.256
  299    HE   ARG1527           HE       ARG1527  -7.125   0.120 -11.743
  300   HH11  ARG1527          HH11      ARG1527  -7.715   3.500 -10.827
  301   HH12  ARG1527          HH12      ARG1527  -9.247   3.566 -11.607
  302   HH21  ARG1527          HH21      ARG1527  -9.237   0.243 -12.723
  303   HH22  ARG1527          HH22      ARG1527 -10.093   1.710 -12.717
  304    H    LEU1528           H        LEU1528  -3.681  -1.171  -7.184
  305    HA   LEU1528           HA       LEU1528  -4.059   1.061  -5.336
  306    HB2  LEU1528           HB2      LEU1528  -2.078  -1.177  -4.850
  307    HB3  LEU1528           HB3      LEU1528  -2.496   0.190  -3.830
  308    HG   LEU1528           HG       LEU1528  -4.821  -0.857  -3.650
  309   HD11  LEU1528          HD11      LEU1528  -4.635  -2.503  -5.421
  310   HD12  LEU1528          HD12      LEU1528  -4.924  -3.284  -3.866
  311   HD13  LEU1528          HD13      LEU1528  -3.304  -3.290  -4.571
  312   HD21  LEU1528          HD21      LEU1528  -4.104  -2.268  -1.812
  313   HD22  LEU1528          HD22      LEU1528  -3.243  -0.722  -1.839
  314   HD23  LEU1528          HD23      LEU1528  -2.439  -2.192  -2.403
  315    H    GLY1529           H        GLY1529  -2.815   2.736  -5.771
  316    HA2  GLY1529           HA2      GLY1529  -0.590   2.317  -7.611
  317    HA3  GLY1529           HA3      GLY1529  -1.458   3.831  -7.367
  318    H    VAL1530           H        VAL1530   0.924   1.654  -6.068
  319    HA   VAL1530           HA       VAL1530   1.420   3.100  -3.710
  320    HB   VAL1530           HB       VAL1530   3.683   2.012  -3.674
  321   HG11  VAL1530          HG11      VAL1530   1.829   0.870  -2.667
  322   HG12  VAL1530          HG12      VAL1530   2.880  -0.303  -3.457
  323   HG13  VAL1530          HG13      VAL1530   1.360   0.174  -4.219
  324   HG21  VAL1530          HG21      VAL1530   4.249   0.326  -5.375
  325   HG22  VAL1530          HG22      VAL1530   4.117   1.936  -6.089
  326   HG23  VAL1530          HG23      VAL1530   2.809   0.772  -6.294
  327    H    CYS1531           H        CYS1531   2.030   5.050  -3.504
  328    HA   CYS1531           HA       CYS1531   2.940   7.067  -3.808
  329    HB2  CYS1531           HB2      CYS1531   5.056   5.430  -5.170
  330    HB3  CYS1531           HB3      CYS1531   5.225   7.153  -4.806
  331    H    GLY1532           H        GLY1532   1.132   5.927  -5.851
  332    HA2  GLY1532           HA2      GLY1532   1.501   8.052  -7.780
  333    HA3  GLY1532           HA3      GLY1532   1.392   6.396  -8.388
  334    H    GLU1533           H        GLU1533  -0.236   8.971  -6.839
  335    HA   GLU1533           HA       GLU1533  -2.672   7.816  -6.198
  336    HB2  GLU1533           HB2      GLU1533  -3.597  10.113  -6.438
  337    HB3  GLU1533           HB3      GLU1533  -2.136  10.067  -5.471
  338    HG2  GLU1533           HG2      GLU1533  -0.858  10.792  -7.484
  339    HG3  GLU1533           HG3      GLU1533  -2.400  10.945  -8.328
  340    H    VAL1534           H        VAL1534  -4.393   7.217  -7.320
  341    HA   VAL1534           HA       VAL1534  -4.120   7.218 -10.214
  342    HB   VAL1534           HB       VAL1534  -5.971   5.474 -10.194
  343   HG11  VAL1534          HG11      VAL1534  -4.517   3.663  -9.381
  344   HG12  VAL1534          HG12      VAL1534  -3.493   4.854  -8.582
  345   HG13  VAL1534          HG13      VAL1534  -3.617   4.839 -10.340
  346   HG21  VAL1534          HG21      VAL1534  -6.459   4.338  -8.055
  347   HG22  VAL1534          HG22      VAL1534  -6.989   6.019  -8.023
  348   HG23  VAL1534          HG23      VAL1534  -5.505   5.550  -7.198
  349    H    LYS1535           H        LYS1535  -4.927   8.905 -11.199
  350    HA   LYS1535           HA       LYS1535  -6.894  10.601 -10.080
  351    HB2  LYS1535           HB2      LYS1535  -6.751  11.973 -11.995
  352    HB3  LYS1535           HB3      LYS1535  -5.156  11.281 -11.825
  353    HG2  LYS1535           HG2      LYS1535  -7.244  10.289 -13.777
  354    HG3  LYS1535           HG3      LYS1535  -5.991  11.453 -14.173
  355    HD2  LYS1535           HD2      LYS1535  -4.284   9.771 -13.717
  356    HD3  LYS1535           HD3      LYS1535  -5.519   8.608 -13.260
  357    HE2  LYS1535           HE2      LYS1535  -5.268   9.894 -15.979
  358    HE3  LYS1535           HE3      LYS1535  -4.675   8.288 -15.563
  359    HZ1  LYS1535           HZ1      LYS1535  -7.542   9.096 -15.361
  360    HZ2  LYS1535           HZ2      LYS1535  -6.896   7.525 -15.227
  361    HZ3  LYS1535           HZ3      LYS1535  -6.865   8.318 -16.689
  362    H    ASP1536           H        ASP1536  -7.233   7.736 -11.706
  363    HA   ASP1536           HA       ASP1536  -9.676   8.087 -13.098
  364    HB2  ASP1536           HB2      ASP1536  -8.179   6.261 -13.606
  365    HB3  ASP1536           HB3      ASP1536  -8.368   5.614 -11.979
  366    H    CYS1537           H        CYS1537  -8.861   7.451  -9.805
  367    HA   CYS1537           HA       CYS1537 -11.701   7.165  -9.124
  368    HB2  CYS1537           HB2      CYS1537 -10.256   5.207  -8.542
  369    HB3  CYS1537           HB3      CYS1537  -9.234   6.272  -7.592
  370    H    GLY1538           H        GLY1538  -9.998   9.528  -9.712
  371    HA2  GLY1538           HA2      GLY1538 -10.223  11.699  -8.891
  372    HA3  GLY1538           HA3      GLY1538 -10.623  11.040  -7.308
  373    HA   PRO1539           HA       PRO1539  -5.865  11.852  -7.951
  374    HB2  PRO1539           HB2      PRO1539  -5.704  14.529  -7.397
  375    HB3  PRO1539           HB3      PRO1539  -5.757  13.881  -9.041
  376    HG2  PRO1539           HG2      PRO1539  -7.966  15.038  -7.387
  377    HG3  PRO1539           HG3      PRO1539  -7.606  15.288  -9.107
  378    HD2  PRO1539           HD2      PRO1539  -9.549  13.623  -8.294
  379    HD3  PRO1539           HD3      PRO1539  -8.557  13.277  -9.726
  380    H    GLY1540           H        GLY1540  -4.496  12.248  -6.188
  381    HA2  GLY1540           HA2      GLY1540  -3.918  12.395  -3.992
  382    HA3  GLY1540           HA3      GLY1540  -5.498  13.087  -3.652
  383    H    ILE1541           H        ILE1541  -5.787  10.130  -5.254
  384    HA   ILE1541           HA       ILE1541  -6.246   8.808  -2.674
  385    HB   ILE1541           HB       ILE1541  -7.522   8.122  -5.347
  386   HG12  ILE1541          HG12      ILE1541  -8.347  10.279  -4.551
  387   HG13  ILE1541          HG13      ILE1541  -9.599   9.056  -4.406
  388   HG21  ILE1541          HG21      ILE1541  -9.007   6.699  -4.014
  389   HG22  ILE1541          HG22      ILE1541  -8.110   7.126  -2.559
  390   HG23  ILE1541          HG23      ILE1541  -7.322   6.208  -3.844
  391   HD11  ILE1541          HD11      ILE1541  -9.586  10.518  -2.477
  392   HD12  ILE1541          HD12      ILE1541  -7.892  10.152  -2.183
  393   HD13  ILE1541          HD13      ILE1541  -9.114   8.885  -2.001
  394    H    GLY1542           H        GLY1542  -5.287   6.886  -2.264
  395    HA2  GLY1542           HA2      GLY1542  -3.004   6.291  -3.963
  396    HA3  GLY1542           HA3      GLY1542  -3.309   5.697  -2.359
  397    H    ALA1543           H        ALA1543  -5.880   4.627  -2.672
  398    HA   ALA1543           HA       ALA1543  -5.501   2.533  -4.660
  399    HB1  ALA1543           HB1      ALA1543  -5.912   1.994  -1.719
  400    HB2  ALA1543           HB2      ALA1543  -4.421   1.721  -2.620
  401    HB3  ALA1543           HB3      ALA1543  -5.863   0.783  -3.003
  402    H    CYS1544           H        CYS1544  -7.384   1.513  -5.243
  403    HA   CYS1544           HA       CYS1544  -9.905   2.155  -3.970
  404    HB2  CYS1544           HB2      CYS1544  -9.274   3.149  -6.750
  405    HB3  CYS1544           HB3      CYS1544 -10.921   2.841  -6.230
  406    H    PHE1545           H        PHE1545 -11.642   0.895  -4.740
  407    HA   PHE1545           HA       PHE1545 -10.777  -1.593  -5.985
  408    HB2  PHE1545           HB2      PHE1545 -12.057  -1.738  -3.886
  409    HB3  PHE1545           HB3      PHE1545 -13.371  -0.834  -4.611
  410    HD1  PHE1545           HD1      PHE1545 -14.875  -1.905  -6.210
  411    HD2  PHE1545           HD2      PHE1545 -11.696  -4.049  -4.374
  412    HE1  PHE1545           HE1      PHE1545 -15.918  -4.018  -6.894
  413    HE2  PHE1545           HE2      PHE1545 -12.735  -6.166  -5.049
  414    HZ   PHE1545           HZ       PHE1545 -14.849  -6.155  -6.309
  415    H    GLU1546           H        GLU1546 -11.085  -1.890  -8.040
  416    HA   GLU1546           HA       GLU1546 -12.337   0.079  -9.680
  417    HB2  GLU1546           HB2      GLU1546 -10.255  -1.079 -10.338
  418    HB3  GLU1546           HB3      GLU1546 -11.094  -2.615 -10.321
  419    HG2  GLU1546           HG2      GLU1546 -12.460  -1.889 -12.230
  420    HG3  GLU1546           HG3      GLU1546 -11.628  -0.326 -12.225
  421    H    GLY1547           H        GLY1547 -14.506   0.109  -9.504
  422    HA2  GLY1547           HA2      GLY1547 -16.226  -1.417 -10.844
  423    HA3  GLY1547           HA3      GLY1547 -16.005  -2.377  -9.388
  424    H    THR1548           H        THR1548 -16.188  -1.012  -7.303
  425    HA   THR1548           HA       THR1548 -18.696   0.385  -7.507
  426    HB   THR1548           HB       THR1548 -18.514   0.314  -4.973
  427    HG1  THR1548           HG1      THR1548 -16.965  -1.344  -4.302
  428   HG21  THR1548          HG21      THR1548 -19.838  -1.317  -6.256
  429   HG22  THR1548          HG22      THR1548 -19.068  -2.079  -4.863
  430   HG23  THR1548          HG23      THR1548 -18.396  -2.310  -6.477
  431    H    GLY1549           H        GLY1549 -15.326   1.031  -7.042
  432    HA2  GLY1549           HA2      GLY1549 -14.307   3.083  -7.231
  433    HA3  GLY1549           HA3      GLY1549 -15.883   3.855  -7.123
  434    H    ILE1550           H        ILE1550 -15.204   1.508  -4.773
  435    HA   ILE1550           HA       ILE1550 -15.255   3.483  -2.734
  436    HB   ILE1550           HB       ILE1550 -14.897   1.663  -1.103
  437   HG12  ILE1550          HG12      ILE1550 -14.682  -0.179  -3.499
  438   HG13  ILE1550          HG13      ILE1550 -13.322   0.314  -2.501
  439   HG21  ILE1550          HG21      ILE1550 -16.919   0.362  -1.591
  440   HG22  ILE1550          HG22      ILE1550 -16.904   0.987  -3.241
  441   HG23  ILE1550          HG23      ILE1550 -17.138   2.088  -1.882
  442   HD11  ILE1550          HD11      ILE1550 -14.345  -0.806  -0.580
  443   HD12  ILE1550          HD12      ILE1550 -14.079  -1.915  -1.926
  444   HD13  ILE1550          HD13      ILE1550 -15.697  -1.299  -1.596
  445    H    LYS1551           H        LYS1551 -13.679   4.537  -1.835
  446    HA   LYS1551           HA       LYS1551 -11.030   4.175  -2.903
  447    HB2  LYS1551           HB2      LYS1551 -11.985   6.181  -0.848
  448    HB3  LYS1551           HB3      LYS1551 -10.509   6.262  -1.799
  449    HG2  LYS1551           HG2      LYS1551 -11.901   6.474  -3.851
  450    HG3  LYS1551           HG3      LYS1551 -13.334   6.536  -2.823
  451    HD2  LYS1551           HD2      LYS1551 -12.320   8.498  -1.663
  452    HD3  LYS1551           HD3      LYS1551 -11.029   8.471  -2.862
  453    HE2  LYS1551           HE2      LYS1551 -13.965   8.934  -3.364
  454    HE3  LYS1551           HE3      LYS1551 -12.682  10.135  -3.445
  455    HZ1  LYS1551           HZ1      LYS1551 -11.744   8.731  -5.357
  456    HZ2  LYS1551           HZ2      LYS1551 -13.160   9.541  -5.614
  457    HZ3  LYS1551           HZ3      LYS1551 -13.232   7.904  -5.312
  458    H    ALA1552           H        ALA1552  -9.327   3.349  -1.782
  459    HA   ALA1552           HA       ALA1552 -10.018   2.061   0.751
  460    HB1  ALA1552           HB1      ALA1552  -7.751   1.504  -1.158
  461    HB2  ALA1552           HB2      ALA1552  -9.276   0.620  -1.084
  462    HB3  ALA1552           HB3      ALA1552  -8.156   0.562   0.276
  463    H    GLY1553           H        GLY1553  -8.838   4.880  -0.017
  464    HA2  GLY1553           HA2      GLY1553  -8.002   5.878   2.219
  465    HA3  GLY1553           HA3      GLY1553  -6.628   4.831   1.900
  466    H    LYS1554           H        LYS1554  -6.892   7.775   2.111
  467    HA   LYS1554           HA       LYS1554  -6.382   8.762  -0.537
  468    HB2  LYS1554           HB2      LYS1554  -6.112  10.069   2.171
  469    HB3  LYS1554           HB3      LYS1554  -5.819  10.898   0.648
  470    HG2  LYS1554           HG2      LYS1554  -8.137  10.488  -0.020
  471    HG3  LYS1554           HG3      LYS1554  -8.427   9.665   1.515
  472    HD2  LYS1554           HD2      LYS1554  -7.974  11.703   2.732
  473    HD3  LYS1554           HD3      LYS1554  -7.542  12.535   1.237
  474    HE2  LYS1554           HE2      LYS1554  -9.801  13.133   1.939
  475    HE3  LYS1554           HE3      LYS1554  -9.831  12.245   0.417
  476    HZ1  LYS1554           HZ1      LYS1554 -11.549  11.542   2.013
  477    HZ2  LYS1554           HZ2      LYS1554 -10.354  11.046   3.080
  478    HZ3  LYS1554           HZ3      LYS1554 -10.534  10.274   1.582
  479    H    TRP1555           H        TRP1555  -4.430   9.581  -1.340
  480    HA   TRP1555           HA       TRP1555  -2.220   7.934  -0.550
  481    HB2  TRP1555           HB2      TRP1555  -2.583   8.315  -2.952
  482    HB3  TRP1555           HB3      TRP1555  -2.359  10.047  -2.727
  483    HD1  TRP1555           HD1      TRP1555  -0.190   6.986  -1.673
  484    HE1  TRP1555           HE1      TRP1555   2.231   7.459  -2.351
  485    HE3  TRP1555           HE3      TRP1555  -0.850  11.511  -3.956
  486    HZ2  TRP1555           HZ2      TRP1555   3.681   9.457  -3.719
  487    HZ3  TRP1555           HZ3      TRP1555   1.109  12.622  -4.939
  488    HH2  TRP1555           HH2      TRP1555   3.325  11.617  -4.822
  489    H    ASN1556           H        ASN1556  -0.422   8.483   0.433
  490    HA   ASN1556           HA       ASN1556   0.047  11.170   1.326
  491    HB2  ASN1556           HB2      ASN1556   0.074  10.532   3.696
  492    HB3  ASN1556           HB3      ASN1556  -1.526  10.255   3.025
  493   HD21  ASN1556          HD21      ASN1556  -2.314   8.138   2.920
  494   HD22  ASN1556          HD22      ASN1556  -1.486   6.823   3.688
  495    H    GLN1557           H        GLN1557   2.150  10.799   2.959
  496    HA   GLN1557           HA       GLN1557   3.785   8.847   1.530
  497    HB2  GLN1557           HB2      GLN1557   5.682  10.369   1.684
  498    HB3  GLN1557           HB3      GLN1557   4.363  11.082   0.781
  499    HG2  GLN1557           HG2      GLN1557   4.960  11.717   3.664
  500    HG3  GLN1557           HG3      GLN1557   5.644  12.586   2.304
  501   HE21  GLN1557          HE21      GLN1557   3.194  12.510   0.732
  502   HE22  GLN1557          HE22      GLN1557   2.115  13.608   1.521
  503    H    LYS1558           H        LYS1558   2.353   8.520   4.041
  504    HA   LYS1558           HA       LYS1558   4.422   8.723   6.026
  505    HB2  LYS1558           HB2      LYS1558   1.533   7.888   6.249
  506    HB3  LYS1558           HB3      LYS1558   2.663   7.860   7.600
  507    HG2  LYS1558           HG2      LYS1558   1.960  10.308   5.995
  508    HG3  LYS1558           HG3      LYS1558   1.261   9.883   7.563
  509    HD2  LYS1558           HD2      LYS1558   3.412  10.040   8.631
  510    HD3  LYS1558           HD3      LYS1558   4.209  10.226   7.080
  511    HE2  LYS1558           HE2      LYS1558   2.214  12.189   8.187
  512    HE3  LYS1558           HE3      LYS1558   3.964  12.350   8.340
  513    HZ1  LYS1558           HZ1      LYS1558   2.479  12.215   5.762
  514    HZ2  LYS1558           HZ2      LYS1558   4.147  12.429   5.939
  515    HZ3  LYS1558           HZ3      LYS1558   3.062  13.623   6.460
  516    H    LEU1559           H        LEU1559   5.815   7.366   5.131
  517    HA   LEU1559           HA       LEU1559   5.238   4.514   5.232
  518    HB2  LEU1559           HB2      LEU1559   7.626   6.094   4.309
  519    HB3  LEU1559           HB3      LEU1559   7.748   4.377   4.608
  520    HG   LEU1559           HG       LEU1559   5.969   4.032   2.923
  521   HD11  LEU1559          HD11      LEU1559   4.913   6.179   2.880
  522   HD12  LEU1559          HD12      LEU1559   5.528   5.797   1.271
  523   HD13  LEU1559          HD13      LEU1559   6.391   6.945   2.302
  524   HD21  LEU1559          HD21      LEU1559   7.441   4.357   0.985
  525   HD22  LEU1559          HD22      LEU1559   8.280   3.662   2.374
  526   HD23  LEU1559          HD23      LEU1559   8.491   5.370   1.979
  527    H    SER1560           H        SER1560   5.173   3.803   7.186
  528    HA   SER1560           HA       SER1560   6.902   4.953   9.201
  529    HB2  SER1560           HB2      SER1560   4.394   4.461   9.500
  530    HB3  SER1560           HB3      SER1560   4.852   2.764   9.569
  531    HG   SER1560           HG       SER1560   4.957   4.675  11.420
  532    H    TYR1561           H        TYR1561   8.876   4.136   9.190
  533    HA   TYR1561           HA       TYR1561   9.407   1.403   8.426
  534    HB2  TYR1561           HB2      TYR1561  10.944   3.241   7.804
  535    HB3  TYR1561           HB3      TYR1561  11.208   3.566   9.521
  536    HD1  TYR1561           HD1      TYR1561  11.526   0.760   7.059
  537    HD2  TYR1561           HD2      TYR1561  13.121   2.731  10.473
  538    HE1  TYR1561           HE1      TYR1561  13.481  -0.733   7.006
  539    HE2  TYR1561           HE2      TYR1561  15.075   1.250  10.428
  540    HH   TYR1561           HH       TYR1561  15.786  -0.846   9.587
  541    H    VAL1562           H        VAL1562   8.711  -0.009   9.896
  542    HA   VAL1562           HA       VAL1562   9.292   0.565  12.712
  543    HB   VAL1562           HB       VAL1562   7.045  -1.159  11.620
  544   HG11  VAL1562          HG11      VAL1562   7.670  -0.322  14.449
  545   HG12  VAL1562          HG12      VAL1562   7.861  -1.936  13.768
  546   HG13  VAL1562          HG13      VAL1562   6.248  -1.236  13.935
  547   HG21  VAL1562          HG21      VAL1562   6.933   1.573  12.895
  548   HG22  VAL1562          HG22      VAL1562   5.537   0.586  12.457
  549   HG23  VAL1562          HG23      VAL1562   6.613   1.200  11.201
  550    H    ASP1563           H        ASP1563  11.270  -0.391  12.778
  551    HA   ASP1563           HA       ASP1563  12.778  -1.934  13.029
  552    HB2  ASP1563           HB2      ASP1563  11.218  -2.505  14.876
  553    HB3  ASP1563           HB3      ASP1563  10.473  -3.707  13.834
  554    H    GLN1564           H        GLN1564  12.960  -1.741  10.778
  555    HA   GLN1564           HA       GLN1564  13.587  -2.545   8.758
  556    HB2  GLN1564           HB2      GLN1564  13.427  -5.250  10.066
  557    HB3  GLN1564           HB3      GLN1564  14.353  -4.831   8.621
  558    HG2  GLN1564           HG2      GLN1564  15.740  -3.346   9.879
  559    HG3  GLN1564           HG3      GLN1564  14.763  -3.592  11.318
  560   HE21  GLN1564          HE21      GLN1564  16.282  -4.321  12.531
  561   HE22  GLN1564          HE22      GLN1564  17.126  -5.824  12.310
  562    H    VAL1565           H        VAL1565  10.549  -2.806   9.695
  563    HA   VAL1565           HA       VAL1565   9.739  -4.110   7.195
  564    HB   VAL1565           HB       VAL1565   8.054  -3.781   9.708
  565   HG11  VAL1565          HG11      VAL1565   7.569  -5.389   7.208
  566   HG12  VAL1565          HG12      VAL1565   6.745  -3.902   7.679
  567   HG13  VAL1565          HG13      VAL1565   6.531  -5.367   8.635
  568   HG21  VAL1565          HG21      VAL1565   8.323  -6.196  10.073
  569   HG22  VAL1565          HG22      VAL1565   9.866  -5.345  10.168
  570   HG23  VAL1565          HG23      VAL1565   9.457  -6.269   8.722
  571    H    LEU1566           H        LEU1566   8.445  -2.894   5.846
  572    HA   LEU1566           HA       LEU1566   8.169  -0.079   6.605
  573    HB2  LEU1566           HB2      LEU1566   8.195  -1.495   3.975
  574    HB3  LEU1566           HB3      LEU1566   7.358   0.030   4.106
  575    HG   LEU1566           HG       LEU1566   9.443   1.142   4.713
  576   HD11  LEU1566          HD11      LEU1566  11.579  -0.015   4.549
  577   HD12  LEU1566          HD12      LEU1566  10.734  -1.552   4.290
  578   HD13  LEU1566          HD13      LEU1566  10.570  -0.696   5.828
  579   HD21  LEU1566          HD21      LEU1566  10.526   0.949   2.547
  580   HD22  LEU1566          HD22      LEU1566   8.770   0.994   2.392
  581   HD23  LEU1566          HD23      LEU1566   9.631  -0.535   2.224
  582    H    GLN1567           H        GLN1567   6.315   0.811   7.028
  583    HA   GLN1567           HA       GLN1567   3.880  -0.730   6.467
  584    HB2  GLN1567           HB2      GLN1567   4.410   1.277   8.667
  585    HB3  GLN1567           HB3      GLN1567   2.887   0.439   8.395
  586    HG2  GLN1567           HG2      GLN1567   5.505  -0.860   9.094
  587    HG3  GLN1567           HG3      GLN1567   4.178  -0.555  10.211
  588   HE21  GLN1567          HE21      GLN1567   5.412  -3.061   9.316
  589   HE22  GLN1567          HE22      GLN1567   4.142  -4.028   8.664
  590    H    LEU1568           H        LEU1568   2.848   0.110   4.822
  591    HA   LEU1568           HA       LEU1568   2.712   3.041   4.570
  592    HB2  LEU1568           HB2      LEU1568   3.709   1.957   2.597
  593    HB3  LEU1568           HB3      LEU1568   2.326   0.895   2.467
  594    HG   LEU1568           HG       LEU1568   0.896   2.830   1.912
  595   HD11  LEU1568          HD11      LEU1568   3.466   4.398   1.962
  596   HD12  LEU1568          HD12      LEU1568   2.111   4.585   3.076
  597   HD13  LEU1568          HD13      LEU1568   1.913   4.975   1.363
  598   HD21  LEU1568          HD21      LEU1568   3.350   2.568   0.185
  599   HD22  LEU1568          HD22      LEU1568   1.806   3.255  -0.314
  600   HD23  LEU1568          HD23      LEU1568   1.913   1.545   0.109
  601    H    VAL1569           H        VAL1569   0.793   3.842   5.146
  602    HA   VAL1569           HA       VAL1569  -1.408   1.953   5.082
  603    HB   VAL1569           HB       VAL1569  -0.612   2.225   7.374
  604   HG11  VAL1569          HG11      VAL1569  -0.925   4.306   8.624
  605   HG12  VAL1569          HG12      VAL1569  -1.334   5.127   7.118
  606   HG13  VAL1569          HG13      VAL1569   0.277   4.447   7.339
  607   HG21  VAL1569          HG21      VAL1569  -3.354   3.391   6.915
  608   HG22  VAL1569          HG22      VAL1569  -2.772   2.741   8.445
  609   HG23  VAL1569          HG23      VAL1569  -2.942   1.681   7.045
  610    H    TYR1570           H        TYR1570  -3.025   2.481   3.975
  611    HA   TYR1570           HA       TYR1570  -3.464   5.267   3.209
  612    HB2  TYR1570           HB2      TYR1570  -4.412   2.662   2.014
  613    HB3  TYR1570           HB3      TYR1570  -5.120   4.208   1.571
  614    HD1  TYR1570           HD1      TYR1570  -3.483   5.982   0.779
  615    HD2  TYR1570           HD2      TYR1570  -2.587   1.862   0.814
  616    HE1  TYR1570           HE1      TYR1570  -1.732   6.373  -0.926
  617    HE2  TYR1570           HE2      TYR1570  -0.831   2.206  -0.897
  618    HH   TYR1570           HH       TYR1570  -0.416   3.990  -2.751
  619    H    GLU1571           H        GLU1571  -4.739   6.249   4.597
  620    HA   GLU1571           HA       GLU1571  -7.058   4.748   5.560
  621    HB2  GLU1571           HB2      GLU1571  -5.518   6.900   6.998
  622    HB3  GLU1571           HB3      GLU1571  -7.041   6.221   7.557
  623    HG2  GLU1571           HG2      GLU1571  -5.976   4.001   7.642
  624    HG3  GLU1571           HG3      GLU1571  -4.446   4.755   7.191
  625    H    ASP1572           H        ASP1572  -8.825   6.183   6.287
  626    HA   ASP1572           HA       ASP1572 -10.533   7.491   5.799
  627    HB2  ASP1572           HB2      ASP1572  -8.878   9.245   6.520
  628    HB3  ASP1572           HB3      ASP1572  -8.501   9.498   4.835
  629    H    GLY1573           H        GLY1573 -10.928   5.845   4.203
  630    HA2  GLY1573           HA2      GLY1573 -10.963   6.967   1.484
  631    HA3  GLY1573           HA3      GLY1573 -10.975   5.245   1.864
  632    H    ASP1574           H        ASP1574 -12.865   4.516   1.188
  633    HA   ASP1574           HA       ASP1574 -15.272   6.084   1.325
  634    HB2  ASP1574           HB2      ASP1574 -14.923   4.478  -0.518
  635    HB3  ASP1574           HB3      ASP1574 -14.857   3.156   0.635
  636    HA   PRO1575           HA       PRO1575 -16.352   4.837   5.442
  637    HB2  PRO1575           HB2      PRO1575 -18.889   5.755   5.474
  638    HB3  PRO1575           HB3      PRO1575 -17.484   6.816   5.592
  639    HG2  PRO1575           HG2      PRO1575 -19.266   6.274   3.281
  640    HG3  PRO1575           HG3      PRO1575 -18.434   7.770   3.740
  641    HD2  PRO1575           HD2      PRO1575 -17.610   6.009   1.762
  642    HD3  PRO1575           HD3      PRO1575 -16.560   7.195   2.542
  643    H    CYS1576           H        CYS1576 -17.186   3.089   6.358
  644    HA   CYS1576           HA       CYS1576 -18.750   1.320   4.664
  645    HB2  CYS1576           HB2      CYS1576 -17.343   0.770   7.280
  646    HB3  CYS1576           HB3      CYS1576 -18.043  -0.431   6.194
  647    HA   PRO1577           HA       PRO1577 -22.169   2.738   7.080
  648    HB2  PRO1577           HB2      PRO1577 -24.092   1.089   6.087
  649    HB3  PRO1577           HB3      PRO1577 -23.452   2.493   5.230
  650    HG2  PRO1577           HG2      PRO1577 -22.907  -0.390   4.801
  651    HG3  PRO1577           HG3      PRO1577 -22.918   0.945   3.646
  652    HD2  PRO1577           HD2      PRO1577 -20.643  -0.227   4.756
  653    HD3  PRO1577           HD3      PRO1577 -20.705   1.340   3.931
  654    H    ALA1578           H        ALA1578 -20.620   0.014   7.795
  655    HA   ALA1578           HA       ALA1578 -22.537  -1.295   9.478
  656    HB1  ALA1578           HB1      ALA1578 -20.657  -2.500   8.496
  657    HB2  ALA1578           HB2      ALA1578 -20.617  -2.600  10.258
  658    HB3  ALA1578           HB3      ALA1578 -19.527  -1.499   9.406
  659    H    ASN1579           H        ASN1579 -20.000   1.060   9.862
  660    HA   ASN1579           HA       ASN1579 -21.099   1.777  12.492
  661    HB2  ASN1579           HB2      ASN1579 -19.176   0.472  13.042
  662    HB3  ASN1579           HB3      ASN1579 -18.201   1.280  11.829
  663   HD21  ASN1579          HD21      ASN1579 -19.590   1.503  14.999
  664   HD22  ASN1579          HD22      ASN1579 -18.612   2.841  15.530
  665    H    LEU1580           H        LEU1580 -19.773   2.775   9.477
  666    HA   LEU1580           HA       LEU1580 -19.827   4.623   8.385
  667    HB2  LEU1580           HB2      LEU1580 -21.954   4.961   9.568
  668    HB3  LEU1580           HB3      LEU1580 -21.126   5.950  10.761
  669    HG   LEU1580           HG       LEU1580 -20.565   7.556   8.966
  670   HD11  LEU1580          HD11      LEU1580 -22.268   5.693   7.325
  671   HD12  LEU1580          HD12      LEU1580 -20.532   5.906   7.157
  672   HD13  LEU1580          HD13      LEU1580 -21.628   7.249   6.765
  673   HD21  LEU1580          HD21      LEU1580 -23.466   6.796   9.169
  674   HD22  LEU1580          HD22      LEU1580 -22.847   8.373   8.652
  675   HD23  LEU1580          HD23      LEU1580 -22.584   7.813  10.310
  676    H    HIS1581           H        HIS1581 -18.562   4.889  11.651
  677    HA   HIS1581           HA       HIS1581 -16.640   6.900  10.879
  678    HB2  HIS1581           HB2      HIS1581 -17.390   6.798  13.228
  679    HB3  HIS1581           HB3      HIS1581 -16.823   5.140  13.356
  680    HD1  HIS1581           HD1      HIS1581 -14.563   4.878  14.380
  681    HD2  HIS1581           HD2      HIS1581 -15.122   8.671  12.758
  682    HE1  HIS1581           HE1      HIS1581 -12.496   6.177  14.956
  683    HE2  HIS1581           HE2      HIS1581 -12.826   8.456  13.890
  684    H    LEU1582           H        LEU1582 -17.027   3.606  10.588
  685    HA   LEU1582           HA       LEU1582 -14.247   2.996  10.245
  686    HB2  LEU1582           HB2      LEU1582 -16.703   1.367   9.579
  687    HB3  LEU1582           HB3      LEU1582 -15.051   0.788   9.471
  688    HG   LEU1582           HG       LEU1582 -16.503   1.592  11.985
  689   HD11  LEU1582          HD11      LEU1582 -15.535  -1.086  11.025
  690   HD12  LEU1582          HD12      LEU1582 -17.209  -0.549  11.113
  691   HD13  LEU1582          HD13      LEU1582 -16.271  -0.751  12.592
  692   HD21  LEU1582          HD21      LEU1582 -13.691   0.594  11.616
  693   HD22  LEU1582          HD22      LEU1582 -14.515   0.837  13.165
  694   HD23  LEU1582          HD23      LEU1582 -14.180   2.219  12.113
  695    H    LYS1583           H        LYS1583 -13.215   2.916   8.435
  696    HA   LYS1583           HA       LYS1583 -14.487   3.760   5.928
  697    HB2  LYS1583           HB2      LYS1583 -11.889   4.740   7.175
  698    HB3  LYS1583           HB3      LYS1583 -12.471   5.179   5.581
  699    HG2  LYS1583           HG2      LYS1583 -14.182   6.528   6.459
  700    HG3  LYS1583           HG3      LYS1583 -14.051   5.801   8.062
  701    HD2  LYS1583           HD2      LYS1583 -11.849   6.809   8.361
  702    HD3  LYS1583           HD3      LYS1583 -11.921   7.482   6.735
  703    HE2  LYS1583           HE2      LYS1583 -13.944   8.145   8.871
  704    HE3  LYS1583           HE3      LYS1583 -12.455   9.063   8.653
  705    HZ1  LYS1583           HZ1      LYS1583 -13.112   9.578   6.434
  706    HZ2  LYS1583           HZ2      LYS1583 -14.353  10.078   7.472
  707    HZ3  LYS1583           HZ3      LYS1583 -14.541   8.691   6.551
  708    H    TYR1584           H        TYR1584 -13.087   2.996   4.128
  709    HA   TYR1584           HA       TYR1584 -11.729   0.575   4.734
  710    HB2  TYR1584           HB2      TYR1584 -11.780   2.208   2.184
  711    HB3  TYR1584           HB3      TYR1584 -10.965   0.653   2.314
  712    HD1  TYR1584           HD1      TYR1584 -12.311  -1.399   2.754
  713    HD2  TYR1584           HD2      TYR1584 -14.134   2.354   1.973
  714    HE1  TYR1584           HE1      TYR1584 -14.460  -2.524   2.343
  715    HE2  TYR1584           HE2      TYR1584 -16.254   1.278   1.576
  716    HH   TYR1584           HH       TYR1584 -16.810  -1.988   2.425
  717    H    LYS1585           H        LYS1585  -9.854   0.352   5.613
  718    HA   LYS1585           HA       LYS1585  -7.775   2.377   5.145
  719    HB2  LYS1585           HB2      LYS1585  -8.219   0.702   7.653
  720    HB3  LYS1585           HB3      LYS1585  -6.729   1.558   7.325
  721    HG2  LYS1585           HG2      LYS1585  -7.910   2.884   8.873
  722    HG3  LYS1585           HG3      LYS1585  -8.118   3.688   7.324
  723    HD2  LYS1585           HD2      LYS1585 -10.210   3.695   8.468
  724    HD3  LYS1585           HD3      LYS1585 -10.325   2.572   7.115
  725    HE2  LYS1585           HE2      LYS1585 -11.360   1.469   8.929
  726    HE3  LYS1585           HE3      LYS1585  -9.769   0.729   8.779
  727    HZ1  LYS1585           HZ1      LYS1585  -9.013   2.201  10.611
  728    HZ2  LYS1585           HZ2      LYS1585 -10.246   1.152  11.059
  729    HZ3  LYS1585           HZ3      LYS1585 -10.608   2.778  10.745
  730    H    SER1586           H        SER1586  -5.918   1.605   4.382
  731    HA   SER1586           HA       SER1586  -5.764  -1.318   4.020
  732    HB2  SER1586           HB2      SER1586  -4.653   0.840   2.216
  733    HB3  SER1586           HB3      SER1586  -4.693  -0.894   1.896
  734    HG   SER1586           HG       SER1586  -6.835   0.941   2.004
  735    H    VAL1587           H        VAL1587  -4.146  -2.116   5.253
  736    HA   VAL1587           HA       VAL1587  -1.840  -0.395   5.628
  737    HB   VAL1587           HB       VAL1587  -2.884  -0.853   7.783
  738   HG11  VAL1587          HG11      VAL1587  -3.046  -3.092   8.748
  739   HG12  VAL1587          HG12      VAL1587  -2.526  -3.783   7.207
  740   HG13  VAL1587          HG13      VAL1587  -4.054  -2.913   7.311
  741   HG21  VAL1587          HG21      VAL1587  -0.983  -1.829   8.991
  742   HG22  VAL1587          HG22      VAL1587  -0.474  -0.660   7.773
  743   HG23  VAL1587          HG23      VAL1587  -0.309  -2.385   7.457
  744    H    ILE1588           H        ILE1588  -0.257  -0.845   4.421
  745    HA   ILE1588           HA       ILE1588   0.070  -3.574   3.486
  746    HB   ILE1588           HB       ILE1588   1.188  -0.987   2.341
  747   HG12  ILE1588          HG12      ILE1588  -0.149  -1.721   0.272
  748   HG13  ILE1588          HG13      ILE1588  -0.968  -2.859   1.327
  749   HG21  ILE1588          HG21      ILE1588   2.790  -2.757   2.060
  750   HG22  ILE1588          HG22      ILE1588   2.067  -2.344   0.507
  751   HG23  ILE1588          HG23      ILE1588   1.557  -3.803   1.358
  752   HD11  ILE1588          HD11      ILE1588  -1.811  -0.993   2.660
  753   HD12  ILE1588          HD12      ILE1588  -2.285  -0.856   0.964
  754   HD13  ILE1588          HD13      ILE1588  -0.967   0.136   1.601
  755    H    SER1589           H        SER1589   1.332  -4.633   4.768
  756    HA   SER1589           HA       SER1589   3.637  -3.380   6.013
  757    HB2  SER1589           HB2      SER1589   2.080  -4.926   7.293
  758    HB3  SER1589           HB3      SER1589   2.590  -6.234   6.234
  759    HG   SER1589           HG       SER1589   4.107  -6.503   7.702
  760    H    PHE1590           H        PHE1590   5.413  -3.344   4.794
  761    HA   PHE1590           HA       PHE1590   5.661  -5.142   2.522
  762    HB2  PHE1590           HB2      PHE1590   7.425  -2.854   3.431
  763    HB3  PHE1590           HB3      PHE1590   7.731  -3.825   2.001
  764    HD1  PHE1590           HD1      PHE1590   5.583  -1.250   3.498
  765    HD2  PHE1590           HD2      PHE1590   6.440  -3.462  -0.050
  766    HE1  PHE1590           HE1      PHE1590   4.244   0.315   2.177
  767    HE2  PHE1590           HE2      PHE1590   5.105  -1.899  -1.352
  768    HZ   PHE1590           HZ       PHE1590   4.002  -0.003  -0.251
  769    H    VAL1591           H        VAL1591   6.461  -7.055   2.799
  770    HA   VAL1591           HA       VAL1591   8.560  -7.535   4.772
  771    HB   VAL1591           HB       VAL1591   7.894  -9.925   4.670
  772   HG11  VAL1591          HG11      VAL1591   5.596  -8.068   5.253
  773   HG12  VAL1591          HG12      VAL1591   6.885  -8.519   6.368
  774   HG13  VAL1591          HG13      VAL1591   5.735  -9.735   5.812
  775   HG21  VAL1591          HG21      VAL1591   5.824 -10.594   3.534
  776   HG22  VAL1591          HG22      VAL1591   7.019  -9.986   2.387
  777   HG23  VAL1591          HG23      VAL1591   5.664  -8.967   2.872
  778    H    CYS1592           H        CYS1592  10.040  -9.427   4.009
  779    HA   CYS1592           HA       CYS1592  11.317  -8.365   1.682
  780    HB2  CYS1592           HB2      CYS1592  12.565  -8.988   3.702
  781    HB3  CYS1592           HB3      CYS1592  12.095 -10.665   3.477
  782    H    LYS1593           H        LYS1593  11.678  -9.287  -0.225
  783    HA   LYS1593           HA       LYS1593  11.265 -12.048  -0.854
  784    HB2  LYS1593           HB2      LYS1593   8.896 -10.892  -0.983
  785    HB3  LYS1593           HB3      LYS1593   9.593 -10.093  -2.386
  786    HG2  LYS1593           HG2      LYS1593   8.288 -11.902  -3.133
  787    HG3  LYS1593           HG3      LYS1593   9.989 -12.267  -3.435
  788    HD2  LYS1593           HD2      LYS1593  10.039 -13.724  -1.482
  789    HD3  LYS1593           HD3      LYS1593   8.399 -13.247  -1.045
  790    HE2  LYS1593           HE2      LYS1593   8.328 -15.426  -2.063
  791    HE3  LYS1593           HE3      LYS1593   7.589 -14.265  -3.159
  792    HZ1  LYS1593           HZ1      LYS1593   9.624 -14.271  -4.479
  793    HZ2  LYS1593           HZ2      LYS1593   9.040 -15.857  -4.245
  794    HZ3  LYS1593           HZ3      LYS1593  10.345 -15.315  -3.337
  795    H    SER1594           H        SER1594  13.335 -11.989  -1.757
  796    HA   SER1594           HA       SER1594  14.186  -9.834  -3.369
  797    HB2  SER1594           HB2      SER1594  15.280 -12.638  -3.074
  798    HB3  SER1594           HB3      SER1594  16.107 -11.320  -3.917
  799    HG   SER1594           HG       SER1594  15.801 -10.124  -1.949
  800    H    ASP1595           H        ASP1595  12.462 -12.768  -4.029
  801    HA   ASP1595           HA       ASP1595  12.582 -12.195  -6.880
  802    HB2  ASP1595           HB2      ASP1595  12.809 -14.574  -6.210
  803    HB3  ASP1595           HB3      ASP1595  11.224 -14.507  -5.450
  804    H    ALA1596           H        ALA1596  11.627 -10.216  -6.286
  805    HA   ALA1596           HA       ALA1596   8.752 -10.314  -6.843
  806    HB1  ALA1596           HB1      ALA1596   8.305  -8.465  -5.285
  807    HB2  ALA1596           HB2      ALA1596   9.989  -8.495  -4.763
  808    HB3  ALA1596           HB3      ALA1596   8.940  -9.872  -4.428
  809    H    GLY1597           H        GLY1597  11.313  -7.866  -6.260
  810    HA2  GLY1597           HA2      GLY1597  12.241  -6.330  -7.639
  811    HA3  GLY1597           HA3      GLY1597  11.582  -7.229  -8.995
  812    HA   PRO1598           HA       PRO1598   9.527  -3.146  -9.233
  813    HB2  PRO1598           HB2      PRO1598   8.942  -3.343 -11.895
  814    HB3  PRO1598           HB3      PRO1598  10.510  -2.818 -11.272
  815    HG2  PRO1598           HG2      PRO1598   9.667  -5.522 -12.230
  816    HG3  PRO1598           HG3      PRO1598  11.153  -4.639 -12.599
  817    HD2  PRO1598           HD2      PRO1598  11.096  -6.599 -10.778
  818    HD3  PRO1598           HD3      PRO1598  12.110  -5.160 -10.555
  819    H    THR1599           H        THR1599   8.352  -6.277  -9.732
  820    HA   THR1599           HA       THR1599   5.682  -5.230  -9.435
  821    HB   THR1599           HB       THR1599   5.733  -6.130 -11.684
  822    HG1  THR1599           HG1      THR1599   3.808  -6.638 -10.890
  823   HG21  THR1599          HG21      THR1599   6.332  -8.485 -12.196
  824   HG22  THR1599          HG22      THR1599   6.826  -8.703 -10.516
  825   HG23  THR1599          HG23      THR1599   7.690  -7.563 -11.551
  826    H    SER1600           H        SER1600   6.119  -5.248  -7.278
  827    HA   SER1600           HA       SER1600   6.929  -7.592  -5.914
  828    HB2  SER1600           HB2      SER1600   5.713  -5.016  -4.909
  829    HB3  SER1600           HB3      SER1600   6.484  -6.246  -3.904
  830    HG   SER1600           HG       SER1600   8.044  -5.398  -6.026
  831    H    GLN1601           H        GLN1601   5.623  -8.781  -4.438
  832    HA   GLN1601           HA       GLN1601   2.931  -9.074  -5.557
  833    HB2  GLN1601           HB2      GLN1601   3.156 -11.530  -4.955
  834    HB3  GLN1601           HB3      GLN1601   4.171 -10.951  -6.267
  835    HG2  GLN1601           HG2      GLN1601   6.087 -10.843  -4.719
  836    HG3  GLN1601           HG3      GLN1601   5.041 -11.431  -3.421
  837   HE21  GLN1601          HE21      GLN1601   6.681 -12.137  -6.363
  838   HE22  GLN1601          HE22      GLN1601   6.714 -13.852  -6.190
  839    HA   PRO1602           HA       PRO1602   1.561  -8.329  -1.395
  840    HB2  PRO1602           HB2      PRO1602  -1.040  -8.130  -1.964
  841    HB3  PRO1602           HB3      PRO1602   0.103  -6.873  -2.453
  842    HG2  PRO1602           HG2      PRO1602  -1.013  -9.135  -4.069
  843    HG3  PRO1602           HG3      PRO1602  -0.884  -7.414  -4.514
  844    HD2  PRO1602           HD2      PRO1602   0.874  -9.319  -5.310
  845    HD3  PRO1602           HD3      PRO1602   1.347  -7.630  -5.041
  846    H    LEU1603           H        LEU1603   0.993  -9.741   0.180
  847    HA   LEU1603           HA       LEU1603  -0.420 -12.178  -0.573
  848    HB2  LEU1603           HB2      LEU1603   1.848 -12.241   0.682
  849    HB3  LEU1603           HB3      LEU1603   1.000 -11.535   2.033
  850    HG   LEU1603           HG       LEU1603   1.378 -13.961   2.281
  851   HD11  LEU1603          HD11      LEU1603  -0.500 -13.011   3.471
  852   HD12  LEU1603          HD12      LEU1603  -0.879 -14.643   2.925
  853   HD13  LEU1603          HD13      LEU1603  -1.539 -13.250   2.066
  854   HD21  LEU1603          HD21      LEU1603  -0.441 -14.219  -0.104
  855   HD22  LEU1603          HD22      LEU1603   0.119 -15.556   0.904
  856   HD23  LEU1603          HD23      LEU1603   1.275 -14.617  -0.043
  857    H    LEU1604           H        LEU1604  -2.520 -11.878  -0.328
  858    HA   LEU1604           HA       LEU1604  -3.509  -9.743   1.330
  859    HB2  LEU1604           HB2      LEU1604  -4.400 -10.452  -0.990
  860    HB3  LEU1604           HB3      LEU1604  -5.100 -11.830  -0.179
  861    HG   LEU1604           HG       LEU1604  -5.807  -8.940   0.370
  862   HD11  LEU1604          HD11      LEU1604  -6.507  -9.595  -1.842
  863   HD12  LEU1604          HD12      LEU1604  -7.904  -9.433  -0.777
  864   HD13  LEU1604          HD13      LEU1604  -7.293 -11.033  -1.190
  865   HD21  LEU1604          HD21      LEU1604  -7.122 -11.484   1.328
  866   HD22  LEU1604          HD22      LEU1604  -7.724  -9.844   1.592
  867   HD23  LEU1604          HD23      LEU1604  -6.200 -10.348   2.316
  868    H    LEU1605           H        LEU1605  -3.670 -10.101   3.423
  869    HA   LEU1605           HA       LEU1605  -3.671 -12.759   4.473
  870    HB2  LEU1605           HB2      LEU1605  -2.495 -10.893   5.583
  871    HB3  LEU1605           HB3      LEU1605  -4.028 -10.095   5.856
  872    HG   LEU1605           HG       LEU1605  -4.709 -11.973   7.320
  873   HD11  LEU1605          HD11      LEU1605  -1.871 -12.908   6.920
  874   HD12  LEU1605          HD12      LEU1605  -3.333 -13.726   6.359
  875   HD13  LEU1605          HD13      LEU1605  -3.021 -13.563   8.088
  876   HD21  LEU1605          HD21      LEU1605  -3.735  -9.950   8.262
  877   HD22  LEU1605          HD22      LEU1605  -2.119 -10.623   8.064
  878   HD23  LEU1605          HD23      LEU1605  -3.255 -11.370   9.190
  879    H    SER1606           H        SER1606  -5.921 -10.008   4.951
  880    HA   SER1606           HA       SER1606  -8.179 -11.652   4.443
  881    HB2  SER1606           HB2      SER1606  -7.739 -10.573   7.244
  882    HB3  SER1606           HB3      SER1606  -9.231 -11.285   6.647
  883    HG   SER1606           HG       SER1606  -7.334 -12.460   7.834
  884    H    VAL1607           H        VAL1607  -9.713 -10.412   3.677
  885    HA   VAL1607           HA       VAL1607  -9.564  -7.518   4.021
  886    HB   VAL1607           HB       VAL1607 -11.457  -9.252   2.371
  887   HG11  VAL1607          HG11      VAL1607 -11.097  -6.273   2.419
  888   HG12  VAL1607          HG12      VAL1607 -12.489  -7.164   3.041
  889   HG13  VAL1607          HG13      VAL1607 -12.145  -7.156   1.304
  890   HG21  VAL1607          HG21      VAL1607  -9.193  -9.316   1.486
  891   HG22  VAL1607          HG22      VAL1607  -9.129  -7.554   1.482
  892   HG23  VAL1607          HG23      VAL1607 -10.250  -8.399   0.415
  893    H    ASP1608           H        ASP1608 -10.505  -6.877   5.912
  894    HA   ASP1608           HA       ASP1608 -12.602  -8.575   6.956
  895    HB2  ASP1608           HB2      ASP1608 -10.930  -7.881   8.576
  896    HB3  ASP1608           HB3      ASP1608 -11.288  -6.182   8.247
  897    H    GLU1609           H        GLU1609 -14.572  -8.254   6.665
  898    HA   GLU1609           HA       GLU1609 -15.501  -5.998   5.123
  899    HB2  GLU1609           HB2      GLU1609 -17.024  -8.348   6.245
  900    HB3  GLU1609           HB3      GLU1609 -17.567  -7.259   4.975
  901    HG2  GLU1609           HG2      GLU1609 -15.986  -8.087   3.440
  902    HG3  GLU1609           HG3      GLU1609 -15.087  -8.931   4.699
  903    H    HIS1610           H        HIS1610 -15.101  -6.517   8.400
  904    HA   HIS1610           HA       HIS1610 -17.570  -5.163   9.137
  905    HB2  HIS1610           HB2      HIS1610 -16.973  -7.169  10.426
  906    HB3  HIS1610           HB3      HIS1610 -15.463  -6.414  10.914
  907    HD1  HIS1610           HD1      HIS1610 -15.628  -5.737  13.313
  908    HD2  HIS1610           HD2      HIS1610 -19.226  -5.179  11.275
  909    HE1  HIS1610           HE1      HIS1610 -17.212  -4.748  14.975
  910    HE2  HIS1610           HE2      HIS1610 -19.437  -4.800  13.812
  911    H    THR1611           H        THR1611 -14.073  -4.780   9.715
  912    HA   THR1611           HA       THR1611 -14.571  -2.025  10.552
  913    HB   THR1611           HB       THR1611 -12.138  -2.029  11.134
  914    HG1  THR1611           HG1      THR1611 -12.325  -4.814  10.480
  915   HG21  THR1611          HG21      THR1611 -13.832  -2.521  12.820
  916   HG22  THR1611          HG22      THR1611 -12.379  -3.482  13.105
  917   HG23  THR1611          HG23      THR1611 -13.801  -4.227  12.371
  918    H    CYS1612           H        CYS1612 -13.686  -3.771   7.824
  919    HA   CYS1612           HA       CYS1612 -12.988  -3.267   5.772
  920    HB2  CYS1612           HB2      CYS1612 -13.375  -0.399   6.642
  921    HB3  CYS1612           HB3      CYS1612 -13.153  -0.948   4.979
  922    H    THR1613           H        THR1613 -11.192  -3.497   8.038
  923    HA   THR1613           HA       THR1613  -8.900  -1.918   7.280
  924    HB   THR1613           HB       THR1613  -9.011  -4.241   9.235
  925    HG1  THR1613           HG1      THR1613 -10.376  -2.890  10.163
  926   HG21  THR1613          HG21      THR1613  -6.769  -3.518   8.531
  927   HG22  THR1613          HG22      THR1613  -7.060  -3.129  10.225
  928   HG23  THR1613          HG23      THR1613  -7.157  -1.861   8.999
  929    H    LEU1614           H        LEU1614  -7.748  -2.537   5.594
  930    HA   LEU1614           HA       LEU1614  -7.916  -5.264   4.618
  931    HB2  LEU1614           HB2      LEU1614  -6.618  -2.821   3.416
  932    HB3  LEU1614           HB3      LEU1614  -6.851  -4.364   2.619
  933    HG   LEU1614           HG       LEU1614  -9.021  -2.432   3.447
  934   HD11  LEU1614          HD11      LEU1614  -9.405  -2.205   1.054
  935   HD12  LEU1614          HD12      LEU1614  -8.031  -3.263   0.733
  936   HD13  LEU1614          HD13      LEU1614  -7.779  -1.697   1.504
  937   HD21  LEU1614          HD21      LEU1614  -9.776  -4.740   3.683
  938   HD22  LEU1614          HD22      LEU1614  -9.242  -5.087   2.038
  939   HD23  LEU1614          HD23      LEU1614 -10.561  -3.950   2.316
  940    H    PHE1615           H        PHE1615  -6.434  -6.660   5.256
  941    HA   PHE1615           HA       PHE1615  -3.862  -5.660   6.243
  942    HB2  PHE1615           HB2      PHE1615  -5.203  -8.345   6.648
  943    HB3  PHE1615           HB3      PHE1615  -3.608  -7.931   7.256
  944    HD1  PHE1615           HD1      PHE1615  -3.458  -5.976   8.894
  945    HD2  PHE1615           HD2      PHE1615  -7.114  -7.926   7.905
  946    HE1  PHE1615           HE1      PHE1615  -4.475  -5.118  10.961
  947    HE2  PHE1615           HE2      PHE1615  -8.132  -7.067   9.965
  948    HZ   PHE1615           HZ       PHE1615  -6.813  -5.664  11.499
  949    H    PHE1616           H        PHE1616  -2.314  -5.634   4.766
  950    HA   PHE1616           HA       PHE1616  -2.052  -7.947   2.989
  951    HB2  PHE1616           HB2      PHE1616  -1.676  -5.035   2.318
  952    HB3  PHE1616           HB3      PHE1616  -1.073  -6.340   1.311
  953    HD1  PHE1616           HD1      PHE1616  -4.054  -4.604   2.521
  954    HD2  PHE1616           HD2      PHE1616  -2.549  -7.662  -0.016
  955    HE1  PHE1616           HE1      PHE1616  -6.211  -4.686   1.339
  956    HE2  PHE1616           HE2      PHE1616  -4.701  -7.762  -1.181
  957    HZ   PHE1616           HZ       PHE1616  -6.536  -6.271  -0.513
  958    H    SER1617           H        SER1617  -0.123  -8.821   2.897
  959    HA   SER1617           HA       SER1617   2.144  -7.352   4.022
  960    HB2  SER1617           HB2      SER1617   1.752 -10.347   3.699
  961    HB3  SER1617           HB3      SER1617   3.168  -9.569   4.414
  962    HG   SER1617           HG       SER1617   0.887  -8.674   5.527
  963    H    TRP1618           H        TRP1618   3.214  -6.460   2.418
  964    HA   TRP1618           HA       TRP1618   2.928  -7.539  -0.274
  965    HB2  TRP1618           HB2      TRP1618   2.792  -5.005   0.647
  966    HB3  TRP1618           HB3      TRP1618   4.498  -5.090   0.218
  967    HD1  TRP1618           HD1      TRP1618   5.029  -5.650  -2.438
  968    HE1  TRP1618           HE1      TRP1618   3.639  -5.078  -4.542
  969    HE3  TRP1618           HE3      TRP1618   0.521  -4.690  -0.228
  970    HZ2  TRP1618           HZ2      TRP1618   1.013  -4.318  -5.172
  971    HZ3  TRP1618           HZ3      TRP1618  -1.377  -4.048  -1.653
  972    HH2  TRP1618           HH2      TRP1618  -1.134  -3.863  -4.072
  973    H    HIS1619           H        HIS1619   4.363  -8.919  -0.922
  974    HA   HIS1619           HA       HIS1619   6.941  -9.219   0.330
  975    HB2  HIS1619           HB2      HIS1619   5.710 -10.529  -2.118
  976    HB3  HIS1619           HB3      HIS1619   7.293 -10.923  -1.484
  977    HD1  HIS1619           HD1      HIS1619   3.875 -12.106  -1.443
  978    HD2  HIS1619           HD2      HIS1619   7.021 -12.006   1.292
  979    HE1  HIS1619           HE1      HIS1619   3.374 -13.855   0.219
  980    HE2  HIS1619           HE2      HIS1619   5.044 -13.471   2.027
  981    H    THR1620           H        THR1620   8.233  -7.447  -0.122
  982    HA   THR1620           HA       THR1620   8.684  -7.046  -2.965
  983    HB   THR1620           HB       THR1620   7.351  -5.154  -2.151
  984    HG1  THR1620           HG1      THR1620   8.622  -4.487  -3.707
  985   HG21  THR1620          HG21      THR1620   8.295  -3.568  -0.542
  986   HG22  THR1620          HG22      THR1620   9.671  -4.646  -0.287
  987   HG23  THR1620          HG23      THR1620   8.050  -5.152   0.192
  988    H    SER1621           H        SER1621  10.750  -6.325  -3.534
  989    HA   SER1621           HA       SER1621  12.804  -7.577  -2.054
  990    HB2  SER1621           HB2      SER1621  13.035  -5.744  -4.461
  991    HB3  SER1621           HB3      SER1621  14.157  -7.008  -3.939
  992    HG   SER1621           HG       SER1621  12.188  -8.385  -4.094
  993    H    LEU1622           H        LEU1622  11.524  -4.343  -2.315
  994    HA   LEU1622           HA       LEU1622  13.840  -2.970  -1.409
  995    HB2  LEU1622           HB2      LEU1622  12.115  -1.934  -2.811
  996    HB3  LEU1622           HB3      LEU1622  10.952  -2.105  -1.511
  997    HG   LEU1622           HG       LEU1622  12.292  -0.570  -0.130
  998   HD11  LEU1622          HD11      LEU1622  14.104   0.689  -1.085
  999   HD12  LEU1622          HD12      LEU1622  13.935  -0.168  -2.621
 1000   HD13  LEU1622          HD13      LEU1622  14.464  -1.034  -1.180
 1001   HD21  LEU1622          HD21      LEU1622  10.438   0.263  -1.456
 1002   HD22  LEU1622          HD22      LEU1622  11.516   0.488  -2.834
 1003   HD23  LEU1622          HD23      LEU1622  11.736   1.456  -1.378
 1004    H    ALA1623           H        ALA1623  11.818  -4.976   0.182
 1005    HA   ALA1623           HA       ALA1623  11.797  -3.448   2.687
 1006    HB1  ALA1623           HB1      ALA1623   9.726  -4.585   2.051
 1007    HB2  ALA1623           HB2      ALA1623  10.370  -5.206   3.570
 1008    HB3  ALA1623           HB3      ALA1623  10.571  -6.130   2.080
 1009    H    CYS1624           H        CYS1624  13.788  -5.429   1.074
 1010    HA   CYS1624           HA       CYS1624  14.881  -6.804   3.416
 1011    HB2  CYS1624           HB2      CYS1624  15.846  -6.951   0.563
 1012    HB3  CYS1624           HB3      CYS1624  16.058  -8.132   1.849
 1013    H    GLU1625           H        GLU1625  16.746  -5.850   4.356
 1014    HA   GLU1625           HA       GLU1625  17.635  -3.428   3.179
 1015    HB2  GLU1625           HB2      GLU1625  17.693  -3.755   5.643
 1016    HB3  GLU1625           HB3      GLU1625  18.939  -4.985   5.422
 1017    HG2  GLU1625           HG2      GLU1625  20.411  -3.330   4.406
 1018    HG3  GLU1625           HG3      GLU1625  19.143  -2.123   4.580
 1019    H    GLN1626           H        GLN1626  19.079  -3.181   1.746
 1020    HA   GLN1626           HA       GLN1626  20.371  -5.456   0.571
 1021    HB2  GLN1626           HB2      GLN1626  19.379  -3.649  -0.760
 1022    HB3  GLN1626           HB3      GLN1626  20.518  -2.513  -0.053
 1023    HG2  GLN1626           HG2      GLN1626  22.352  -3.892  -1.052
 1024    HG3  GLN1626           HG3      GLN1626  21.102  -4.792  -1.920
 1025   HE21  GLN1626          HE21      GLN1626  22.734  -1.774  -1.569
 1026   HE22  GLN1626          HE22      GLN1626  22.115  -1.039  -3.003
 1027    H    GLU1627           H        GLU1627  22.181  -6.144   1.342
 1028    HA   GLU1627           HA       GLU1627  23.914  -4.460   2.951
 1029    HB2  GLU1627           HB2      GLU1627  23.352  -6.775   3.654
 1030    HB3  GLU1627           HB3      GLU1627  24.087  -7.383   2.183
 1031    HG2  GLU1627           HG2      GLU1627  26.247  -6.527   2.909
 1032    HG3  GLU1627           HG3      GLU1627  25.500  -5.916   4.387
 1033    H    VAL1628           H        VAL1628  23.991  -6.519   0.107
 1034    HA   VAL1628           HA       VAL1628  26.130  -4.905  -1.016
 1035    HB   VAL1628           HB       VAL1628  25.736  -7.904  -1.373
 1036   HG11  VAL1628          HG11      VAL1628  27.899  -6.077  -2.405
 1037   HG12  VAL1628          HG12      VAL1628  26.621  -6.829  -3.359
 1038   HG13  VAL1628          HG13      VAL1628  27.856  -7.831  -2.595
 1039   HG21  VAL1628          HG21      VAL1628  27.913  -6.445   0.136
 1040   HG22  VAL1628          HG22      VAL1628  27.861  -8.183  -0.164
 1041   HG23  VAL1628          HG23      VAL1628  26.634  -7.422   0.852
  Start of MODEL   15
    1    H1   MET1489           H1       MET1489   5.415  17.995   8.406
    2    H2   MET1489           H2       MET1489   4.836  19.285   9.308
    3    H3   MET1489           H3       MET1489   4.329  17.726   9.664
    4    HA   MET1489           HA       MET1489   7.085  18.747   9.985
    5    HB2  MET1489           HB2      MET1489   5.036  17.871  12.034
    6    HB3  MET1489           HB3      MET1489   6.698  18.298  12.391
    7    HG2  MET1489           HG2      MET1489   6.268  20.583  11.622
    8    HG3  MET1489           HG3      MET1489   4.593  20.141  11.285
    9    HE1  MET1489           HE1      MET1489   5.398  22.615  13.108
   10    HE2  MET1489           HE2      MET1489   4.255  22.429  14.440
   11    HE3  MET1489           HE3      MET1489   3.727  22.150  12.785
   12    H    VAL1490           H        VAL1490   5.048  16.028   9.398
   13    HA   VAL1490           HA       VAL1490   6.961  14.139  10.477
   14    HB   VAL1490           HB       VAL1490   4.528  13.783  10.858
   15   HG11  VAL1490          HG11      VAL1490   3.598  14.765   8.879
   16   HG12  VAL1490          HG12      VAL1490   3.033  13.104   9.043
   17   HG13  VAL1490          HG13      VAL1490   4.303  13.495   7.878
   18   HG21  VAL1490          HG21      VAL1490   5.729  11.649   9.087
   19   HG22  VAL1490          HG22      VAL1490   4.373  11.436  10.191
   20   HG23  VAL1490          HG23      VAL1490   5.970  11.818  10.829
   21    H    GLN1491           H        GLN1491   8.177  12.751   9.152
   22    HA   GLN1491           HA       GLN1491   8.484  13.683   6.445
   23    HB2  GLN1491           HB2      GLN1491  10.066  11.700   8.070
   24    HB3  GLN1491           HB3      GLN1491  10.399  12.051   6.380
   25    HG2  GLN1491           HG2      GLN1491  10.494  14.015   8.657
   26    HG3  GLN1491           HG3      GLN1491  11.881  13.287   7.848
   27   HE21  GLN1491          HE21      GLN1491  11.141  16.086   8.127
   28   HE22  GLN1491          HE22      GLN1491  11.009  16.721   6.534
   29    H    ASP1492           H        ASP1492   6.867  13.009   5.244
   30    HA   ASP1492           HA       ASP1492   6.739  10.127   4.809
   31    HB2  ASP1492           HB2      ASP1492   4.430  10.379   3.987
   32    HB3  ASP1492           HB3      ASP1492   4.551  10.972   5.627
   33    H    ASN1493           H        ASN1493   6.861   9.421   2.619
   34    HA   ASN1493           HA       ASN1493   7.131  11.103   0.390
   35    HB2  ASN1493           HB2      ASN1493   9.174  11.728   1.969
   36    HB3  ASN1493           HB3      ASN1493   9.801  10.176   1.426
   37   HD21  ASN1493          HD21      ASN1493  10.705  12.978   1.071
   38   HD22  ASN1493          HD22      ASN1493  10.921  13.200  -0.625
   39    H    CYS1494           H        CYS1494   8.607   9.714  -1.264
   40    HA   CYS1494           HA       CYS1494   7.648   6.958  -1.162
   41    HB2  CYS1494           HB2      CYS1494   9.348   8.312  -3.264
   42    HB3  CYS1494           HB3      CYS1494   8.437   6.818  -3.437
   43    H    GLN1495           H        GLN1495   9.984   8.293   0.417
   44    HA   GLN1495           HA       GLN1495  11.783   6.085   0.277
   45    HB2  GLN1495           HB2      GLN1495  13.786   7.444  -0.130
   46    HB3  GLN1495           HB3      GLN1495  12.678   7.622  -1.478
   47    HG2  GLN1495           HG2      GLN1495  11.919   9.771  -0.499
   48    HG3  GLN1495           HG3      GLN1495  13.159   9.594   0.739
   49   HE21  GLN1495          HE21      GLN1495  12.862  11.678  -1.212
   50   HE22  GLN1495          HE22      GLN1495  14.315  11.665  -2.154
   51    H    VAL1496           H        VAL1496  12.606   5.765   2.271
   52    HA   VAL1496           HA       VAL1496  12.396   7.960   4.152
   53    HB   VAL1496           HB       VAL1496  10.416   6.602   4.577
   54   HG11  VAL1496          HG11      VAL1496  11.133   4.452   3.723
   55   HG12  VAL1496          HG12      VAL1496  10.562   4.279   5.384
   56   HG13  VAL1496          HG13      VAL1496  12.293   4.294   5.042
   57   HG21  VAL1496          HG21      VAL1496  11.439   7.671   6.489
   58   HG22  VAL1496          HG22      VAL1496  12.484   6.279   6.749
   59   HG23  VAL1496          HG23      VAL1496  10.737   6.130   6.972
   60    H    THR1497           H        THR1497  14.102   8.296   5.217
   61    HA   THR1497           HA       THR1497  16.342   6.464   5.019
   62    HB   THR1497           HB       THR1497  16.204   9.173   6.371
   63    HG1  THR1497           HG1      THR1497  15.508   9.310   4.224
   64   HG21  THR1497          HG21      THR1497  18.488   7.619   5.126
   65   HG22  THR1497          HG22      THR1497  18.199   7.802   6.856
   66   HG23  THR1497          HG23      THR1497  18.620   9.208   5.878
   67    H    ASN1498           H        ASN1498  16.520   4.981   6.600
   68    HA   ASN1498           HA       ASN1498  14.976   5.290   8.988
   69    HB2  ASN1498           HB2      ASN1498  15.753   3.084   9.685
   70    HB3  ASN1498           HB3      ASN1498  15.310   3.016   7.995
   71   HD21  ASN1498          HD21      ASN1498  16.549   1.150   7.681
   72   HD22  ASN1498          HD22      ASN1498  18.276   1.193   7.693
   73    HA   PRO1499           HA       PRO1499  17.979   7.377  11.370
   74    HB2  PRO1499           HB2      PRO1499  16.820   6.288  13.814
   75    HB3  PRO1499           HB3      PRO1499  16.768   7.943  13.200
   76    HG2  PRO1499           HG2      PRO1499  14.594   6.316  13.294
   77    HG3  PRO1499           HG3      PRO1499  14.788   7.604  12.087
   78    HD2  PRO1499           HD2      PRO1499  15.210   4.657  11.832
   79    HD3  PRO1499           HD3      PRO1499  14.503   5.803  10.668
   80    H    ALA1500           H        ALA1500  17.345   3.998  12.015
   81    HA   ALA1500           HA       ALA1500  19.435   3.531  13.810
   82    HB1  ALA1500           HB1      ALA1500  19.084   1.178  13.438
   83    HB2  ALA1500           HB2      ALA1500  18.182   1.520  11.961
   84    HB3  ALA1500           HB3      ALA1500  17.534   2.014  13.524
   85    H    THR1501           H        THR1501  19.482   2.471  10.326
   86    HA   THR1501           HA       THR1501  22.358   2.347  10.650
   87    HB   THR1501           HB       THR1501  22.190   1.178   8.351
   88    HG1  THR1501           HG1      THR1501  19.771   0.117   8.754
   89   HG21  THR1501          HG21      THR1501  21.039  -0.098  10.826
   90   HG22  THR1501          HG22      THR1501  22.755   0.033  10.425
   91   HG23  THR1501          HG23      THR1501  21.691  -0.972   9.438
   92    H    GLY1502           H        GLY1502  20.053   4.435   9.381
   93    HA2  GLY1502           HA2      GLY1502  20.365   6.420   8.264
   94    HA3  GLY1502           HA3      GLY1502  22.094   6.076   8.204
   95    H    TYR1503           H        TYR1503  19.448   4.096   7.095
   96    HA   TYR1503           HA       TYR1503  20.611   4.194   4.406
   97    HB2  TYR1503           HB2      TYR1503  20.769   1.989   5.497
   98    HB3  TYR1503           HB3      TYR1503  19.027   1.980   5.733
   99    HD1  TYR1503           HD1      TYR1503  21.688   1.884   3.157
  100    HD2  TYR1503           HD2      TYR1503  17.581   1.238   4.018
  101    HE1  TYR1503           HE1      TYR1503  21.407   0.775   0.977
  102    HE2  TYR1503           HE2      TYR1503  17.288   0.132   1.849
  103    HH   TYR1503           HH       TYR1503  19.906  -0.822  -0.109
  104    H    VAL1504           H        VAL1504  19.401   4.896   2.813
  105    HA   VAL1504           HA       VAL1504  16.683   5.792   3.327
  106    HB   VAL1504           HB       VAL1504  18.364   6.072   0.822
  107   HG11  VAL1504          HG11      VAL1504  15.884   7.556   1.675
  108   HG12  VAL1504          HG12      VAL1504  16.006   6.352   0.394
  109   HG13  VAL1504          HG13      VAL1504  16.844   7.894   0.235
  110   HG21  VAL1504          HG21      VAL1504  18.036   8.045   3.085
  111   HG22  VAL1504          HG22      VAL1504  18.838   8.374   1.551
  112   HG23  VAL1504          HG23      VAL1504  19.510   7.174   2.655
  113    H    PHE1505           H        PHE1505  15.082   4.420   2.888
  114    HA   PHE1505           HA       PHE1505  15.469   2.286   0.948
  115    HB2  PHE1505           HB2      PHE1505  13.185   2.915   2.829
  116    HB3  PHE1505           HB3      PHE1505  13.141   1.607   1.658
  117    HD1  PHE1505           HD1      PHE1505  14.671   2.817   4.760
  118    HD2  PHE1505           HD2      PHE1505  14.364  -0.409   2.001
  119    HE1  PHE1505           HE1      PHE1505  15.752   1.325   6.382
  120    HE2  PHE1505           HE2      PHE1505  15.445  -1.906   3.622
  121    HZ   PHE1505           HZ       PHE1505  16.139  -1.039   5.815
  122    H    ASP1506           H        ASP1506  15.245   2.919  -1.091
  123    HA   ASP1506           HA       ASP1506  13.294   4.952  -1.780
  124    HB2  ASP1506           HB2      ASP1506  15.329   3.455  -3.411
  125    HB3  ASP1506           HB3      ASP1506  14.008   4.302  -4.186
  126    H    LEU1507           H        LEU1507  11.242   4.222  -1.694
  127    HA   LEU1507           HA       LEU1507  10.689   1.640  -2.873
  128    HB2  LEU1507           HB2      LEU1507   9.356   2.574  -0.919
  129    HB3  LEU1507           HB3      LEU1507   8.670   3.737  -2.040
  130    HG   LEU1507           HG       LEU1507   7.753   1.847  -3.384
  131   HD11  LEU1507          HD11      LEU1507   9.383   0.184  -2.741
  132   HD12  LEU1507          HD12      LEU1507   7.734  -0.368  -2.512
  133   HD13  LEU1507          HD13      LEU1507   8.702   0.112  -1.116
  134   HD21  LEU1507          HD21      LEU1507   5.986   1.252  -1.811
  135   HD22  LEU1507          HD22      LEU1507   6.360   2.975  -1.731
  136   HD23  LEU1507          HD23      LEU1507   6.956   1.882  -0.477
  137    H    ASN1508           H        ASN1508  11.401   4.576  -3.843
  138    HA   ASN1508           HA       ASN1508   9.970   5.348  -6.053
  139    HB2  ASN1508           HB2      ASN1508  12.884   5.454  -5.366
  140    HB3  ASN1508           HB3      ASN1508  12.322   6.034  -6.929
  141   HD21  ASN1508          HD21      ASN1508  13.419   7.330  -4.356
  142   HD22  ASN1508          HD22      ASN1508  12.310   8.631  -4.128
  143    H    SER1509           H        SER1509  12.393   2.774  -5.807
  144    HA   SER1509           HA       SER1509  12.614   2.237  -8.546
  145    HB2  SER1509           HB2      SER1509  13.074   0.332  -6.243
  146    HB3  SER1509           HB3      SER1509  13.893   0.380  -7.807
  147    HG   SER1509           HG       SER1509  15.070   1.360  -5.993
  148    H    LEU1510           H        LEU1510  10.128   1.543  -6.253
  149    HA   LEU1510           HA       LEU1510   9.014  -0.594  -7.921
  150    HB2  LEU1510           HB2      LEU1510   9.793  -1.299  -5.692
  151    HB3  LEU1510           HB3      LEU1510   8.771  -0.085  -4.966
  152    HG   LEU1510           HG       LEU1510   6.778  -1.305  -5.711
  153   HD11  LEU1510          HD11      LEU1510   7.000  -3.538  -6.658
  154   HD12  LEU1510          HD12      LEU1510   8.753  -3.326  -6.741
  155   HD13  LEU1510          HD13      LEU1510   7.690  -2.307  -7.718
  156   HD21  LEU1510          HD21      LEU1510   7.780  -1.753  -3.527
  157   HD22  LEU1510          HD22      LEU1510   8.759  -3.038  -4.234
  158   HD23  LEU1510          HD23      LEU1510   6.996  -3.183  -4.188
  159    H    LYS1511           H        LYS1511   8.664   2.637  -7.506
  160    HA   LYS1511           HA       LYS1511   5.855   2.550  -6.850
  161    HB2  LYS1511           HB2      LYS1511   5.853   4.900  -6.638
  162    HB3  LYS1511           HB3      LYS1511   7.329   4.337  -5.883
  163    HG2  LYS1511           HG2      LYS1511   8.640   5.123  -7.721
  164    HG3  LYS1511           HG3      LYS1511   7.185   5.487  -8.660
  165    HD2  LYS1511           HD2      LYS1511   6.490   7.008  -6.875
  166    HD3  LYS1511           HD3      LYS1511   8.038   6.746  -6.083
  167    HE2  LYS1511           HE2      LYS1511   7.584   7.934  -8.845
  168    HE3  LYS1511           HE3      LYS1511   8.007   8.845  -7.404
  169    HZ1  LYS1511           HZ1      LYS1511   9.716   6.830  -8.776
  170    HZ2  LYS1511           HZ2      LYS1511  10.154   7.709  -7.373
  171    HZ3  LYS1511           HZ3      LYS1511   9.877   8.495  -8.829
  172    H    ARG1512           H        ARG1512   4.304   2.667  -8.179
  173    HA   ARG1512           HA       ARG1512   4.813   3.545 -10.922
  174    HB2  ARG1512           HB2      ARG1512   4.634   1.019 -10.625
  175    HB3  ARG1512           HB3      ARG1512   2.980   1.277 -10.110
  176    HG2  ARG1512           HG2      ARG1512   2.388   2.110 -12.321
  177    HG3  ARG1512           HG3      ARG1512   4.105   2.034 -12.777
  178    HD2  ARG1512           HD2      ARG1512   2.458  -0.353 -11.996
  179    HD3  ARG1512           HD3      ARG1512   2.848   0.122 -13.653
  180    HE   ARG1512           HE       ARG1512   5.222  -0.013 -12.199
  181   HH11  ARG1512          HH11      ARG1512   2.827  -2.289 -13.561
  182   HH12  ARG1512          HH12      ARG1512   3.941  -3.592 -13.507
  183   HH21  ARG1512          HH21      ARG1512   6.640  -1.757 -12.263
  184   HH22  ARG1512          HH22      ARG1512   6.136  -3.307 -12.803
  185    H    GLU1513           H        GLU1513   3.579   5.301 -11.318
  186    HA   GLU1513           HA       GLU1513   1.603   6.208  -9.449
  187    HB2  GLU1513           HB2      GLU1513   2.198   7.170 -12.250
  188    HB3  GLU1513           HB3      GLU1513   1.137   7.975 -11.115
  189    HG2  GLU1513           HG2      GLU1513   3.068   8.354  -9.638
  190    HG3  GLU1513           HG3      GLU1513   4.109   7.607 -10.859
  191    H    SER1514           H        SER1514   1.553   4.759 -12.643
  192    HA   SER1514           HA       SER1514  -1.094   4.692 -13.297
  193    HB2  SER1514           HB2      SER1514   0.806   2.391 -13.674
  194    HB3  SER1514           HB3      SER1514  -0.437   2.989 -14.782
  195    HG   SER1514           HG       SER1514   1.909   3.604 -15.155
  196    H    GLY1515           H        GLY1515   0.628   2.918 -10.853
  197    HA2  GLY1515           HA2      GLY1515  -0.275   1.945  -8.997
  198    HA3  GLY1515           HA3      GLY1515  -1.851   2.002  -9.761
  199    H    TYR1516           H        TYR1516  -1.418  -0.071  -8.424
  200    HA   TYR1516           HA       TYR1516  -0.936  -2.221 -10.366
  201    HB2  TYR1516           HB2      TYR1516  -0.576  -2.316  -7.344
  202    HB3  TYR1516           HB3      TYR1516  -0.333  -3.661  -8.452
  203    HD1  TYR1516           HD1      TYR1516   1.575  -3.616 -10.034
  204    HD2  TYR1516           HD2      TYR1516   1.086  -0.681  -7.012
  205    HE1  TYR1516           HE1      TYR1516   3.910  -2.923 -10.358
  206    HE2  TYR1516           HE2      TYR1516   3.435   0.042  -7.329
  207    HH   TYR1516           HH       TYR1516   5.528  -0.752  -8.235
  208    H    THR1517           H        THR1517  -2.749  -3.285 -10.776
  209    HA   THR1517           HA       THR1517  -5.034  -2.767  -9.046
  210    HB   THR1517           HB       THR1517  -5.156  -4.026 -11.776
  211    HG1  THR1517           HG1      THR1517  -3.953  -2.150 -11.979
  212   HG21  THR1517          HG21      THR1517  -7.363  -2.931 -11.783
  213   HG22  THR1517          HG22      THR1517  -7.018  -2.226 -10.203
  214   HG23  THR1517          HG23      THR1517  -7.187  -3.974 -10.371
  215    H    ILE1518           H        ILE1518  -4.953  -4.272  -7.529
  216    HA   ILE1518           HA       ILE1518  -4.561  -7.056  -8.335
  217    HB   ILE1518           HB       ILE1518  -4.083  -7.484  -5.898
  218   HG12  ILE1518          HG12      ILE1518  -4.044  -4.453  -5.778
  219   HG13  ILE1518          HG13      ILE1518  -5.166  -5.514  -4.938
  220   HG21  ILE1518          HG21      ILE1518  -2.241  -5.571  -7.332
  221   HG22  ILE1518          HG22      ILE1518  -2.282  -7.325  -7.510
  222   HG23  ILE1518          HG23      ILE1518  -1.784  -6.606  -5.978
  223   HD11  ILE1518          HD11      ILE1518  -3.466  -4.645  -3.438
  224   HD12  ILE1518          HD12      ILE1518  -2.200  -5.337  -4.454
  225   HD13  ILE1518          HD13      ILE1518  -3.322  -6.397  -3.597
  226    H    SER1519           H        SER1519  -5.999  -8.636  -7.408
  227    HA   SER1519           HA       SER1519  -8.602  -7.415  -6.930
  228    HB2  SER1519           HB2      SER1519  -9.405  -9.658  -7.828
  229    HB3  SER1519           HB3      SER1519  -8.617  -8.574  -8.976
  230    HG   SER1519           HG       SER1519  -7.805 -11.018  -7.977
  231    H    ASP1520           H        ASP1520  -9.603  -7.781  -5.039
  232    HA   ASP1520           HA       ASP1520  -8.538  -9.534  -3.081
  233    HB2  ASP1520           HB2      ASP1520  -9.631  -7.766  -2.084
  234    HB3  ASP1520           HB3      ASP1520 -10.910  -7.702  -3.272
  235    H    ILE1521           H        ILE1521  -9.748 -11.333  -2.149
  236    HA   ILE1521           HA       ILE1521 -10.218 -13.260  -4.167
  237    HB   ILE1521           HB       ILE1521  -9.196 -13.870  -2.046
  238   HG12  ILE1521          HG12      ILE1521 -10.526 -15.893  -1.463
  239   HG13  ILE1521          HG13      ILE1521 -11.851 -15.268  -2.440
  240   HG21  ILE1521          HG21      ILE1521 -10.464 -14.007   0.034
  241   HG22  ILE1521          HG22      ILE1521 -11.827 -13.223  -0.764
  242   HG23  ILE1521          HG23      ILE1521 -10.305 -12.355  -0.565
  243   HD11  ILE1521          HD11      ILE1521 -10.436 -15.379  -4.423
  244   HD12  ILE1521          HD12      ILE1521 -10.583 -16.951  -3.642
  245   HD13  ILE1521          HD13      ILE1521  -9.111 -16.000  -3.441
  246    H    ARG1522           H        ARG1522 -12.371 -11.188  -2.391
  247    HA   ARG1522           HA       ARG1522 -14.709 -12.703  -3.139
  248    HB2  ARG1522           HB2      ARG1522 -14.403 -10.069  -1.713
  249    HB3  ARG1522           HB3      ARG1522 -15.951 -10.816  -2.069
  250    HG2  ARG1522           HG2      ARG1522 -15.360 -12.733  -0.692
  251    HG3  ARG1522           HG3      ARG1522 -13.780 -12.020  -0.365
  252    HD2  ARG1522           HD2      ARG1522 -15.353 -11.648   1.470
  253    HD3  ARG1522           HD3      ARG1522 -14.830 -10.133   0.732
  254    HE   ARG1522           HE       ARG1522 -17.379 -11.433   0.107
  255   HH11  ARG1522          HH11      ARG1522 -15.489  -8.492   0.832
  256   HH12  ARG1522          HH12      ARG1522 -16.883  -7.476   0.834
  257   HH21  ARG1522          HH21      ARG1522 -19.240  -9.917   0.001
  258   HH22  ARG1522          HH22      ARG1522 -18.955  -8.266   0.381
  259    H    LYS1523           H        LYS1523 -12.721 -10.901  -4.843
  260    HA   LYS1523           HA       LYS1523 -12.783 -10.161  -6.958
  261    HB2  LYS1523           HB2      LYS1523 -15.800 -10.355  -6.791
  262    HB3  LYS1523           HB3      LYS1523 -14.952  -9.769  -8.217
  263    HG2  LYS1523           HG2      LYS1523 -14.596 -12.495  -6.987
  264    HG3  LYS1523           HG3      LYS1523 -15.598 -12.131  -8.396
  265    HD2  LYS1523           HD2      LYS1523 -13.688 -11.444  -9.661
  266    HD3  LYS1523           HD3      LYS1523 -12.643 -11.543  -8.243
  267    HE2  LYS1523           HE2      LYS1523 -14.078 -13.869  -9.510
  268    HE3  LYS1523           HE3      LYS1523 -12.384 -13.459  -9.776
  269    HZ1  LYS1523           HZ1      LYS1523 -12.047 -13.728  -7.346
  270    HZ2  LYS1523           HZ2      LYS1523 -12.469 -15.134  -8.149
  271    HZ3  LYS1523           HZ3      LYS1523 -13.631 -14.353  -7.215
  272    H    GLY1524           H        GLY1524 -12.972  -8.632  -4.471
  273    HA2  GLY1524           HA2      GLY1524 -13.789  -6.035  -5.423
  274    HA3  GLY1524           HA3      GLY1524 -12.959  -6.383  -3.906
  275    H    SER1525           H        SER1525 -12.459  -6.117  -7.399
  276    HA   SER1525           HA       SER1525  -9.646  -6.101  -7.285
  277    HB2  SER1525           HB2      SER1525 -11.474  -4.904  -9.380
  278    HB3  SER1525           HB3      SER1525  -9.801  -5.436  -9.602
  279    HG   SER1525           HG       SER1525 -11.205  -7.068 -10.306
  280    H    ILE1526           H        ILE1526  -8.275  -4.478  -6.799
  281    HA   ILE1526           HA       ILE1526  -9.356  -1.802  -6.527
  282    HB   ILE1526           HB       ILE1526  -9.352  -2.698  -4.307
  283   HG12  ILE1526          HG12      ILE1526  -6.913  -0.942  -4.691
  284   HG13  ILE1526          HG13      ILE1526  -8.568  -0.391  -4.478
  285   HG21  ILE1526          HG21      ILE1526  -7.930  -4.607  -4.584
  286   HG22  ILE1526          HG22      ILE1526  -7.369  -3.639  -3.215
  287   HG23  ILE1526          HG23      ILE1526  -6.513  -3.571  -4.757
  288   HD11  ILE1526          HD11      ILE1526  -8.572  -1.303  -2.215
  289   HD12  ILE1526          HD12      ILE1526  -7.273  -0.133  -2.446
  290   HD13  ILE1526          HD13      ILE1526  -6.915  -1.860  -2.442
  291    H    ARG1527           H        ARG1527  -8.088  -0.286  -7.246
  292    HA   ARG1527           HA       ARG1527  -5.490  -1.038  -8.369
  293    HB2  ARG1527           HB2      ARG1527  -7.206  -0.205  -9.940
  294    HB3  ARG1527           HB3      ARG1527  -7.340   1.267  -8.998
  295    HG2  ARG1527           HG2      ARG1527  -5.018   1.804  -9.519
  296    HG3  ARG1527           HG3      ARG1527  -4.911   0.334 -10.492
  297    HD2  ARG1527           HD2      ARG1527  -6.706   1.148 -11.922
  298    HD3  ARG1527           HD3      ARG1527  -6.820   2.614 -10.950
  299    HE   ARG1527           HE       ARG1527  -4.241   2.003 -12.134
  300   HH11  ARG1527          HH11      ARG1527  -7.191   3.973 -12.248
  301   HH12  ARG1527          HH12      ARG1527  -6.577   5.119 -13.295
  302   HH21  ARG1527          HH21      ARG1527  -3.393   3.493 -13.597
  303   HH22  ARG1527          HH22      ARG1527  -4.284   4.825 -14.165
  304    H    LEU1528           H        LEU1528  -3.805  -0.326  -7.209
  305    HA   LEU1528           HA       LEU1528  -4.173   2.100  -5.561
  306    HB2  LEU1528           HB2      LEU1528  -2.156  -0.032  -4.869
  307    HB3  LEU1528           HB3      LEU1528  -2.790   1.294  -3.921
  308    HG   LEU1528           HG       LEU1528  -4.964   0.036  -3.751
  309   HD11  LEU1528          HD11      LEU1528  -4.894  -2.378  -4.123
  310   HD12  LEU1528          HD12      LEU1528  -3.276  -2.231  -4.813
  311   HD13  LEU1528          HD13      LEU1528  -4.654  -1.501  -5.635
  312   HD21  LEU1528          HD21      LEU1528  -3.362   0.149  -1.955
  313   HD22  LEU1528          HD22      LEU1528  -2.458  -1.180  -2.677
  314   HD23  LEU1528          HD23      LEU1528  -4.079  -1.470  -2.032
  315    H    GLY1529           H        GLY1529  -2.840   3.691  -6.127
  316    HA2  GLY1529           HA2      GLY1529  -0.541   3.064  -7.837
  317    HA3  GLY1529           HA3      GLY1529  -1.263   4.653  -7.619
  318    H    VAL1530           H        VAL1530   1.563   3.611  -7.273
  319    HA   VAL1530           HA       VAL1530   1.918   4.307  -4.435
  320    HB   VAL1530           HB       VAL1530   4.094   3.427  -6.353
  321   HG11  VAL1530          HG11      VAL1530   5.346   2.911  -4.306
  322   HG12  VAL1530          HG12      VAL1530   4.001   3.526  -3.343
  323   HG13  VAL1530          HG13      VAL1530   4.895   4.611  -4.406
  324   HG21  VAL1530          HG21      VAL1530   2.473   1.629  -6.186
  325   HG22  VAL1530          HG22      VAL1530   2.573   1.696  -4.413
  326   HG23  VAL1530          HG23      VAL1530   3.988   1.230  -5.371
  327    H    CYS1531           H        CYS1531   2.253   6.372  -4.033
  328    HA   CYS1531           HA       CYS1531   2.858   8.540  -4.187
  329    HB2  CYS1531           HB2      CYS1531   4.876   7.547  -6.219
  330    HB3  CYS1531           HB3      CYS1531   4.916   9.108  -5.408
  331    H    GLY1532           H        GLY1532   0.869   7.325  -6.030
  332    HA2  GLY1532           HA2      GLY1532   0.774   9.504  -7.927
  333    HA3  GLY1532           HA3      GLY1532   0.735   7.858  -8.542
  334    H    GLU1533           H        GLU1533  -1.040  10.404  -7.414
  335    HA   GLU1533           HA       GLU1533  -3.319   8.975  -6.475
  336    HB2  GLU1533           HB2      GLU1533  -4.561  11.085  -6.870
  337    HB3  GLU1533           HB3      GLU1533  -3.146  11.399  -5.909
  338    HG2  GLU1533           HG2      GLU1533  -2.005  12.137  -8.033
  339    HG3  GLU1533           HG3      GLU1533  -3.568  11.959  -8.829
  340    H    VAL1534           H        VAL1534  -4.894   8.049  -7.635
  341    HA   VAL1534           HA       VAL1534  -4.553   8.204 -10.492
  342    HB   VAL1534           HB       VAL1534  -6.187   6.302 -10.667
  343   HG11  VAL1534          HG11      VAL1534  -4.700   4.570  -9.766
  344   HG12  VAL1534          HG12      VAL1534  -3.844   5.799  -8.837
  345   HG13  VAL1534          HG13      VAL1534  -3.804   5.841 -10.599
  346   HG21  VAL1534          HG21      VAL1534  -6.060   6.310  -7.642
  347   HG22  VAL1534          HG22      VAL1534  -6.788   5.046  -8.649
  348   HG23  VAL1534          HG23      VAL1534  -7.465   6.672  -8.655
  349    H    LYS1535           H        LYS1535  -5.287   9.938 -11.198
  350    HA   LYS1535           HA       LYS1535  -7.270  11.545 -10.055
  351    HB2  LYS1535           HB2      LYS1535  -6.374  11.659 -12.953
  352    HB3  LYS1535           HB3      LYS1535  -7.177  12.932 -12.066
  353    HG2  LYS1535           HG2      LYS1535  -4.932  13.600 -12.212
  354    HG3  LYS1535           HG3      LYS1535  -5.100  12.988 -10.570
  355    HD2  LYS1535           HD2      LYS1535  -4.106  10.855 -11.266
  356    HD3  LYS1535           HD3      LYS1535  -3.969  11.454 -12.917
  357    HE2  LYS1535           HE2      LYS1535  -2.597  12.643 -10.508
  358    HE3  LYS1535           HE3      LYS1535  -1.839  11.552 -11.662
  359    HZ1  LYS1535           HZ1      LYS1535  -2.253  13.220 -13.404
  360    HZ2  LYS1535           HZ2      LYS1535  -1.278  13.802 -12.173
  361    HZ3  LYS1535           HZ3      LYS1535  -2.887  14.282 -12.238
  362    H    ASP1536           H        ASP1536  -7.470   9.005 -12.385
  363    HA   ASP1536           HA       ASP1536 -10.115   9.612 -13.218
  364    HB2  ASP1536           HB2      ASP1536 -10.183   7.369 -14.228
  365    HB3  ASP1536           HB3      ASP1536  -8.764   8.296 -14.734
  366    H    CYS1537           H        CYS1537  -8.945   8.125 -10.378
  367    HA   CYS1537           HA       CYS1537 -11.665   7.168  -9.824
  368    HB2  CYS1537           HB2      CYS1537  -9.099   6.698  -8.272
  369    HB3  CYS1537           HB3      CYS1537 -10.699   6.184  -7.750
  370    H    GLY1538           H        GLY1538  -9.810   9.850  -9.543
  371    HA2  GLY1538           HA2      GLY1538 -11.212  11.684  -8.554
  372    HA3  GLY1538           HA3      GLY1538 -11.127  10.719  -7.082
  373    HA   PRO1539           HA       PRO1539  -7.170  13.386  -7.792
  374    HB2  PRO1539           HB2      PRO1539  -7.939  15.725  -6.603
  375    HB3  PRO1539           HB3      PRO1539  -8.004  15.469  -8.349
  376    HG2  PRO1539           HG2      PRO1539 -10.197  15.330  -6.330
  377    HG3  PRO1539           HG3      PRO1539 -10.224  15.995  -7.971
  378    HD2  PRO1539           HD2      PRO1539 -11.252  13.569  -7.357
  379    HD3  PRO1539           HD3      PRO1539 -10.524  13.934  -8.935
  380    H    GLY1540           H        GLY1540  -5.799  13.101  -6.304
  381    HA2  GLY1540           HA2      GLY1540  -4.844  12.788  -4.263
  382    HA3  GLY1540           HA3      GLY1540  -6.272  13.512  -3.532
  383    H    ILE1541           H        ILE1541  -6.700  10.761  -5.600
  384    HA   ILE1541           HA       ILE1541  -7.130   9.116  -3.206
  385    HB   ILE1541           HB       ILE1541  -8.284   8.726  -5.992
  386   HG12  ILE1541          HG12      ILE1541  -9.312  10.658  -4.927
  387   HG13  ILE1541          HG13      ILE1541 -10.459   9.327  -4.966
  388   HG21  ILE1541          HG21      ILE1541  -9.716   7.008  -4.925
  389   HG22  ILE1541          HG22      ILE1541  -8.803   7.219  -3.431
  390   HG23  ILE1541          HG23      ILE1541  -7.997   6.605  -4.873
  391   HD11  ILE1541          HD11      ILE1541  -8.848  10.219  -2.584
  392   HD12  ILE1541          HD12      ILE1541  -9.978   8.867  -2.606
  393   HD13  ILE1541          HD13      ILE1541 -10.565  10.511  -2.857
  394    H    GLY1542           H        GLY1542  -5.841   7.396  -2.910
  395    HA2  GLY1542           HA2      GLY1542  -3.845   6.907  -5.011
  396    HA3  GLY1542           HA3      GLY1542  -3.655   6.521  -3.307
  397    H    ALA1543           H        ALA1543  -6.245   5.264  -3.049
  398    HA   ALA1543           HA       ALA1543  -5.827   2.888  -4.708
  399    HB1  ALA1543           HB1      ALA1543  -6.335   2.926  -1.721
  400    HB2  ALA1543           HB2      ALA1543  -4.840   2.454  -2.527
  401    HB3  ALA1543           HB3      ALA1543  -6.292   1.483  -2.737
  402    H    CYS1544           H        CYS1544  -7.602   2.367  -5.742
  403    HA   CYS1544           HA       CYS1544 -10.214   3.083  -4.573
  404    HB2  CYS1544           HB2      CYS1544 -11.007   3.762  -6.837
  405    HB3  CYS1544           HB3      CYS1544  -9.748   4.813  -6.204
  406    H    PHE1545           H        PHE1545 -11.865   1.639  -4.943
  407    HA   PHE1545           HA       PHE1545 -11.089  -0.913  -6.093
  408    HB2  PHE1545           HB2      PHE1545 -13.512  -0.024  -4.533
  409    HB3  PHE1545           HB3      PHE1545 -13.439  -1.578  -5.342
  410    HD1  PHE1545           HD1      PHE1545 -11.939  -3.314  -4.534
  411    HD2  PHE1545           HD2      PHE1545 -12.328   0.404  -2.505
  412    HE1  PHE1545           HE1      PHE1545 -10.930  -4.311  -2.527
  413    HE2  PHE1545           HE2      PHE1545 -11.316  -0.586  -0.497
  414    HZ   PHE1545           HZ       PHE1545 -10.618  -2.943  -0.506
  415    H    GLU1546           H        GLU1546 -11.956  -1.747  -7.872
  416    HA   GLU1546           HA       GLU1546 -13.123  -0.047  -9.827
  417    HB2  GLU1546           HB2      GLU1546 -11.682  -2.032 -10.319
  418    HB3  GLU1546           HB3      GLU1546 -12.974  -3.086  -9.784
  419    HG2  GLU1546           HG2      GLU1546 -13.003  -3.045 -12.147
  420    HG3  GLU1546           HG3      GLU1546 -14.398  -2.129 -11.591
  421    H    GLY1547           H        GLY1547 -14.357  -2.115  -7.337
  422    HA2  GLY1547           HA2      GLY1547 -17.037  -2.175  -8.449
  423    HA3  GLY1547           HA3      GLY1547 -16.489  -2.986  -6.984
  424    H    THR1548           H        THR1548 -18.483  -0.695  -7.992
  425    HA   THR1548           HA       THR1548 -19.774   0.759  -6.908
  426    HB   THR1548           HB       THR1548 -18.048   0.493  -4.422
  427    HG1  THR1548           HG1      THR1548 -20.018  -1.207  -5.548
  428   HG21  THR1548          HG21      THR1548 -19.741   2.294  -4.406
  429   HG22  THR1548          HG22      THR1548 -20.159   1.015  -3.267
  430   HG23  THR1548          HG23      THR1548 -20.989   1.117  -4.820
  431    H    GLY1549           H        GLY1549 -16.378   1.178  -7.094
  432    HA2  GLY1549           HA2      GLY1549 -15.168   3.058  -7.703
  433    HA3  GLY1549           HA3      GLY1549 -16.668   3.983  -7.691
  434    H    ILE1550           H        ILE1550 -15.601   2.049  -5.041
  435    HA   ILE1550           HA       ILE1550 -15.583   4.396  -3.336
  436    HB   ILE1550           HB       ILE1550 -15.335   2.783  -1.456
  437   HG12  ILE1550          HG12      ILE1550 -15.670   0.658  -3.594
  438   HG13  ILE1550          HG13      ILE1550 -14.177   0.994  -2.730
  439   HG21  ILE1550          HG21      ILE1550 -17.601   1.867  -1.578
  440   HG22  ILE1550          HG22      ILE1550 -17.658   2.257  -3.296
  441   HG23  ILE1550          HG23      ILE1550 -17.531   3.551  -2.101
  442   HD11  ILE1550          HD11      ILE1550 -15.287  -0.961  -1.833
  443   HD12  ILE1550          HD12      ILE1550 -16.741  -0.014  -1.520
  444   HD13  ILE1550          HD13      ILE1550 -15.258   0.334  -0.634
  445    H    LYS1551           H        LYS1551 -13.874   4.912  -2.002
  446    HA   LYS1551           HA       LYS1551 -11.291   4.129  -3.126
  447    HB2  LYS1551           HB2      LYS1551 -10.403   6.079  -1.859
  448    HB3  LYS1551           HB3      LYS1551 -11.638   6.519  -3.035
  449    HG2  LYS1551           HG2      LYS1551 -13.296   6.474  -1.199
  450    HG3  LYS1551           HG3      LYS1551 -11.965   6.230  -0.076
  451    HD2  LYS1551           HD2      LYS1551 -11.076   8.355  -0.537
  452    HD3  LYS1551           HD3      LYS1551 -12.111   8.557  -1.959
  453    HE2  LYS1551           HE2      LYS1551 -13.024   8.378   0.904
  454    HE3  LYS1551           HE3      LYS1551 -13.010   9.827  -0.105
  455    HZ1  LYS1551           HZ1      LYS1551 -14.583   8.765  -1.601
  456    HZ2  LYS1551           HZ2      LYS1551 -15.230   8.778  -0.035
  457    HZ3  LYS1551           HZ3      LYS1551 -14.598   7.369  -0.681
  458    H    ALA1552           H        ALA1552  -9.687   3.348  -1.884
  459    HA   ALA1552           HA       ALA1552 -10.501   2.200   0.694
  460    HB1  ALA1552           HB1      ALA1552  -8.707   0.577   0.316
  461    HB2  ALA1552           HB2      ALA1552  -8.289   1.399  -1.189
  462    HB3  ALA1552           HB3      ALA1552  -9.848   0.594  -1.026
  463    H    GLY1553           H        GLY1553  -9.168   4.832  -0.368
  464    HA2  GLY1553           HA2      GLY1553  -8.120   5.795   1.869
  465    HA3  GLY1553           HA3      GLY1553  -6.783   4.849   1.233
  466    H    LYS1554           H        LYS1554  -7.342   7.751   1.632
  467    HA   LYS1554           HA       LYS1554  -7.198   8.914  -0.997
  468    HB2  LYS1554           HB2      LYS1554  -6.644  10.041   1.747
  469    HB3  LYS1554           HB3      LYS1554  -6.520  10.974   0.268
  470    HG2  LYS1554           HG2      LYS1554  -8.899  10.678  -0.128
  471    HG3  LYS1554           HG3      LYS1554  -9.027   9.691   1.337
  472    HD2  LYS1554           HD2      LYS1554  -8.264  11.558   2.685
  473    HD3  LYS1554           HD3      LYS1554  -8.073  12.550   1.243
  474    HE2  LYS1554           HE2      LYS1554 -10.681  11.390   2.206
  475    HE3  LYS1554           HE3      LYS1554 -10.129  13.029   2.540
  476    HZ1  LYS1554           HZ1      LYS1554 -10.898  11.901  -0.120
  477    HZ2  LYS1554           HZ2      LYS1554  -9.971  13.268   0.052
  478    HZ3  LYS1554           HZ3      LYS1554 -11.520  13.232   0.725
  479    H    TRP1555           H        TRP1555  -5.361   9.898  -1.846
  480    HA   TRP1555           HA       TRP1555  -3.043   8.340  -1.595
  481    HB2  TRP1555           HB2      TRP1555  -3.486   9.299  -3.743
  482    HB3  TRP1555           HB3      TRP1555  -3.586  10.921  -3.071
  483    HD1  TRP1555           HD1      TRP1555  -0.851   8.152  -3.244
  484    HE1  TRP1555           HE1      TRP1555   1.400   9.332  -3.652
  485    HE3  TRP1555           HE3      TRP1555  -2.469  12.980  -3.373
  486    HZ2  TRP1555           HZ2      TRP1555   2.354  11.941  -4.049
  487    HZ3  TRP1555           HZ3      TRP1555  -0.823  14.769  -3.784
  488    HH2  TRP1555           HH2      TRP1555   1.536  14.255  -4.114
  489    H    ASN1556           H        ASN1556  -1.419   8.499  -0.332
  490    HA   ASN1556           HA       ASN1556  -0.654  10.943   0.897
  491    HB2  ASN1556           HB2      ASN1556  -0.803  10.137   3.165
  492    HB3  ASN1556           HB3      ASN1556  -2.389   9.914   2.452
  493   HD21  ASN1556          HD21      ASN1556  -3.093   7.763   1.977
  494   HD22  ASN1556          HD22      ASN1556  -2.289   6.428   2.761
  495    H    GLN1557           H        GLN1557   1.454  10.670   1.737
  496    HA   GLN1557           HA       GLN1557   2.918   8.546   0.324
  497    HB2  GLN1557           HB2      GLN1557   3.657  11.323   1.237
  498    HB3  GLN1557           HB3      GLN1557   4.768  10.201   0.450
  499    HG2  GLN1557           HG2      GLN1557   2.193  11.074  -0.807
  500    HG3  GLN1557           HG3      GLN1557   3.677  12.011  -0.960
  501   HE21  GLN1557          HE21      GLN1557   5.281  11.272  -2.166
  502   HE22  GLN1557          HE22      GLN1557   5.172   9.914  -3.231
  503    H    LYS1558           H        LYS1558   1.646   8.483   3.058
  504    HA   LYS1558           HA       LYS1558   3.812   8.786   4.899
  505    HB2  LYS1558           HB2      LYS1558   1.550   9.379   5.589
  506    HB3  LYS1558           HB3      LYS1558   1.024   7.723   5.351
  507    HG2  LYS1558           HG2      LYS1558   1.340   8.285   7.713
  508    HG3  LYS1558           HG3      LYS1558   2.410   6.986   7.194
  509    HD2  LYS1558           HD2      LYS1558   4.278   8.475   7.092
  510    HD3  LYS1558           HD3      LYS1558   3.243   9.880   7.355
  511    HE2  LYS1558           HE2      LYS1558   4.487   9.204   9.381
  512    HE3  LYS1558           HE3      LYS1558   2.743   9.151   9.594
  513    HZ1  LYS1558           HZ1      LYS1558   4.443   6.758   9.035
  514    HZ2  LYS1558           HZ2      LYS1558   2.783   6.778   9.407
  515    HZ3  LYS1558           HZ3      LYS1558   3.906   7.256  10.552
  516    H    LEU1559           H        LEU1559   5.232   7.417   3.990
  517    HA   LEU1559           HA       LEU1559   4.787   4.585   4.209
  518    HB2  LEU1559           HB2      LEU1559   6.008   5.546   2.286
  519    HB3  LEU1559           HB3      LEU1559   7.220   6.176   3.377
  520    HG   LEU1559           HG       LEU1559   7.892   3.894   3.959
  521   HD11  LEU1559          HD11      LEU1559   5.942   3.017   1.821
  522   HD12  LEU1559          HD12      LEU1559   5.621   2.893   3.533
  523   HD13  LEU1559          HD13      LEU1559   6.929   1.964   2.847
  524   HD21  LEU1559          HD21      LEU1559   8.948   5.096   2.071
  525   HD22  LEU1559          HD22      LEU1559   7.782   4.360   0.980
  526   HD23  LEU1559          HD23      LEU1559   8.941   3.350   1.854
  527    H    SER1560           H        SER1560   5.080   3.662   6.090
  528    HA   SER1560           HA       SER1560   6.802   4.920   8.102
  529    HB2  SER1560           HB2      SER1560   4.729   2.746   8.448
  530    HB3  SER1560           HB3      SER1560   5.482   3.724   9.714
  531    HG   SER1560           HG       SER1560   3.624   4.492   7.742
  532    H    TYR1561           H        TYR1561   8.440   3.649   9.131
  533    HA   TYR1561           HA       TYR1561   8.973   1.113   7.739
  534    HB2  TYR1561           HB2      TYR1561  10.691   2.900   7.248
  535    HB3  TYR1561           HB3      TYR1561  11.021   2.945   8.966
  536    HD1  TYR1561           HD1      TYR1561  10.814   0.312   6.309
  537    HD2  TYR1561           HD2      TYR1561  12.855   1.781   9.737
  538    HE1  TYR1561           HE1      TYR1561  12.417  -1.546   6.138
  539    HE2  TYR1561           HE2      TYR1561  14.458  -0.079   9.584
  540    HH   TYR1561           HH       TYR1561  14.746  -2.255   8.638
  541    H    VAL1562           H        VAL1562   9.199  -0.655   8.861
  542    HA   VAL1562           HA       VAL1562  10.096  -0.536  11.608
  543    HB   VAL1562           HB       VAL1562   8.606  -2.530  12.177
  544   HG11  VAL1562          HG11      VAL1562   6.542  -1.325  12.484
  545   HG12  VAL1562          HG12      VAL1562   7.122  -0.053  11.401
  546   HG13  VAL1562          HG13      VAL1562   7.955  -0.368  12.927
  547   HG21  VAL1562          HG21      VAL1562   7.256  -1.852   9.572
  548   HG22  VAL1562          HG22      VAL1562   6.686  -3.015  10.772
  549   HG23  VAL1562          HG23      VAL1562   8.201  -3.303   9.912
  550    H    ASP1563           H        ASP1563  11.154  -2.672  12.161
  551    HA   ASP1563           HA       ASP1563  13.154  -3.217  10.466
  552    HB2  ASP1563           HB2      ASP1563  13.046  -3.791  12.858
  553    HB3  ASP1563           HB3      ASP1563  11.996  -5.138  12.464
  554    H    GLN1564           H        GLN1564  12.963  -3.726   8.512
  555    HA   GLN1564           HA       GLN1564  12.980  -4.939   6.757
  556    HB2  GLN1564           HB2      GLN1564  11.782  -7.302   8.225
  557    HB3  GLN1564           HB3      GLN1564  12.702  -7.342   6.736
  558    HG2  GLN1564           HG2      GLN1564  13.756  -6.631   9.463
  559    HG3  GLN1564           HG3      GLN1564  14.001  -8.150   8.618
  560   HE21  GLN1564          HE21      GLN1564  15.815  -6.152   9.670
  561   HE22  GLN1564          HE22      GLN1564  16.879  -5.728   8.382
  562    H    VAL1565           H        VAL1565  10.450  -3.525   7.806
  563    HA   VAL1565           HA       VAL1565   8.674  -4.563   5.734
  564    HB   VAL1565           HB       VAL1565   7.663  -3.917   8.529
  565   HG11  VAL1565          HG11      VAL1565   6.165  -4.899   6.112
  566   HG12  VAL1565          HG12      VAL1565   6.051  -3.302   6.847
  567   HG13  VAL1565          HG13      VAL1565   5.489  -4.721   7.732
  568   HG21  VAL1565          HG21      VAL1565   8.784  -6.088   8.535
  569   HG22  VAL1565          HG22      VAL1565   7.818  -6.606   7.155
  570   HG23  VAL1565          HG23      VAL1565   7.040  -6.292   8.705
  571    H    LEU1566           H        LEU1566   8.034  -3.010   4.483
  572    HA   LEU1566           HA       LEU1566   8.116  -0.205   5.352
  573    HB2  LEU1566           HB2      LEU1566   7.741  -1.419   2.590
  574    HB3  LEU1566           HB3      LEU1566   7.722   0.299   2.932
  575    HG   LEU1566           HG       LEU1566  10.110  -1.462   3.435
  576   HD11  LEU1566          HD11      LEU1566  11.070  -0.602   1.389
  577   HD12  LEU1566          HD12      LEU1566   9.720   0.442   1.092
  578   HD13  LEU1566          HD13      LEU1566   9.504  -1.305   0.973
  579   HD21  LEU1566          HD21      LEU1566  11.305   0.641   3.581
  580   HD22  LEU1566          HD22      LEU1566   9.966   0.571   4.742
  581   HD23  LEU1566          HD23      LEU1566   9.804   1.518   3.263
  582    H    GLN1567           H        GLN1567   6.275   0.856   5.740
  583    HA   GLN1567           HA       GLN1567   3.750  -0.638   5.334
  584    HB2  GLN1567           HB2      GLN1567   4.474   1.380   7.455
  585    HB3  GLN1567           HB3      GLN1567   2.890   0.658   7.260
  586    HG2  GLN1567           HG2      GLN1567   5.388  -0.917   7.819
  587    HG3  GLN1567           HG3      GLN1567   4.309  -0.309   9.071
  588   HE21  GLN1567          HE21      GLN1567   3.789  -2.312   9.800
  589   HE22  GLN1567          HE22      GLN1567   2.815  -3.438   8.912
  590    H    LEU1568           H        LEU1568   2.647   0.214   3.647
  591    HA   LEU1568           HA       LEU1568   2.300   3.139   3.590
  592    HB2  LEU1568           HB2      LEU1568   1.776   1.050   1.475
  593    HB3  LEU1568           HB3      LEU1568   0.983   2.604   1.411
  594    HG   LEU1568           HG       LEU1568   3.955   2.094   1.209
  595   HD11  LEU1568          HD11      LEU1568   2.607   1.556  -0.819
  596   HD12  LEU1568          HD12      LEU1568   3.666   2.946  -1.060
  597   HD13  LEU1568          HD13      LEU1568   1.949   3.191  -0.761
  598   HD21  LEU1568          HD21      LEU1568   4.145   4.507   0.829
  599   HD22  LEU1568          HD22      LEU1568   3.499   4.173   2.433
  600   HD23  LEU1568          HD23      LEU1568   2.420   4.699   1.141
  601    H    VAL1569           H        VAL1569   0.545   3.915   4.508
  602    HA   VAL1569           HA       VAL1569  -1.678   2.042   4.880
  603    HB   VAL1569           HB       VAL1569  -0.947   4.316   6.743
  604   HG11  VAL1569          HG11      VAL1569  -2.557   3.271   8.272
  605   HG12  VAL1569          HG12      VAL1569  -2.951   2.080   7.032
  606   HG13  VAL1569          HG13      VAL1569  -3.317   3.785   6.766
  607   HG21  VAL1569          HG21      VAL1569   0.767   2.582   6.851
  608   HG22  VAL1569          HG22      VAL1569  -0.474   1.353   7.088
  609   HG23  VAL1569          HG23      VAL1569  -0.204   2.583   8.323
  610    H    TYR1570           H        TYR1570  -3.164   2.550   3.526
  611    HA   TYR1570           HA       TYR1570  -3.729   5.325   2.892
  612    HB2  TYR1570           HB2      TYR1570  -4.505   2.710   1.630
  613    HB3  TYR1570           HB3      TYR1570  -5.437   4.165   1.294
  614    HD1  TYR1570           HD1      TYR1570  -2.184   2.495   0.810
  615    HD2  TYR1570           HD2      TYR1570  -4.520   5.944   0.022
  616    HE1  TYR1570           HE1      TYR1570  -0.561   3.196  -0.926
  617    HE2  TYR1570           HE2      TYR1570  -2.929   6.656  -1.697
  618    HH   TYR1570           HH       TYR1570  -0.626   4.733  -3.058
  619    H    GLU1571           H        GLU1571  -5.047   6.334   4.152
  620    HA   GLU1571           HA       GLU1571  -7.333   4.893   5.300
  621    HB2  GLU1571           HB2      GLU1571  -5.849   7.285   6.371
  622    HB3  GLU1571           HB3      GLU1571  -7.315   6.615   7.066
  623    HG2  GLU1571           HG2      GLU1571  -6.113   4.520   7.493
  624    HG3  GLU1571           HG3      GLU1571  -4.638   5.272   6.874
  625    H    ASP1572           H        ASP1572  -8.944   6.818   6.028
  626    HA   ASP1572           HA       ASP1572 -10.507   8.304   5.386
  627    HB2  ASP1572           HB2      ASP1572  -8.174   9.358   3.840
  628    HB3  ASP1572           HB3      ASP1572  -9.768  10.026   3.538
  629    H    GLY1573           H        GLY1573 -10.222   5.741   4.044
  630    HA2  GLY1573           HA2      GLY1573 -11.235   6.086   1.406
  631    HA3  GLY1573           HA3      GLY1573 -11.270   4.604   2.359
  632    H    ASP1574           H        ASP1574 -13.434   4.502   1.289
  633    HA   ASP1574           HA       ASP1574 -15.473   6.311   2.169
  634    HB2  ASP1574           HB2      ASP1574 -15.506   3.762   0.591
  635    HB3  ASP1574           HB3      ASP1574 -17.019   4.398   1.235
  636    HA   PRO1575           HA       PRO1575 -16.868   4.622   5.989
  637    HB2  PRO1575           HB2      PRO1575 -19.663   4.527   5.026
  638    HB3  PRO1575           HB3      PRO1575 -18.965   5.443   6.364
  639    HG2  PRO1575           HG2      PRO1575 -19.722   6.660   4.111
  640    HG3  PRO1575           HG3      PRO1575 -18.275   7.176   4.998
  641    HD2  PRO1575           HD2      PRO1575 -18.486   5.486   2.537
  642    HD3  PRO1575           HD3      PRO1575 -17.349   6.801   2.900
  643    H    CYS1576           H        CYS1576 -17.210   2.766   6.916
  644    HA   CYS1576           HA       CYS1576 -17.619   0.361   5.319
  645    HB2  CYS1576           HB2      CYS1576 -15.618   0.497   6.688
  646    HB3  CYS1576           HB3      CYS1576 -16.571   0.864   8.115
  647    HA   PRO1577           HA       PRO1577 -21.799  -0.170   6.838
  648    HB2  PRO1577           HB2      PRO1577 -21.323  -3.069   6.692
  649    HB3  PRO1577           HB3      PRO1577 -22.497  -2.076   5.826
  650    HG2  PRO1577           HG2      PRO1577 -20.304  -3.152   4.670
  651    HG3  PRO1577           HG3      PRO1577 -21.046  -1.632   4.110
  652    HD2  PRO1577           HD2      PRO1577 -18.562  -2.113   5.664
  653    HD3  PRO1577           HD3      PRO1577 -18.948  -0.817   4.512
  654    H    ALA1578           H        ALA1578 -19.104  -1.736   8.388
  655    HA   ALA1578           HA       ALA1578 -20.576  -2.911  10.532
  656    HB1  ALA1578           HB1      ALA1578 -18.437  -3.789   9.753
  657    HB2  ALA1578           HB2      ALA1578 -18.406  -3.433  11.483
  658    HB3  ALA1578           HB3      ALA1578 -17.627  -2.337  10.337
  659    H    ASN1579           H        ASN1579 -19.237   0.247   9.995
  660    HA   ASN1579           HA       ASN1579 -20.414   1.414  12.189
  661    HB2  ASN1579           HB2      ASN1579 -18.536   0.370  13.470
  662    HB3  ASN1579           HB3      ASN1579 -17.386   1.069  12.346
  663   HD21  ASN1579          HD21      ASN1579 -17.554   1.366  15.218
  664   HD22  ASN1579          HD22      ASN1579 -17.703   3.057  15.544
  665    H    LEU1580           H        LEU1580 -20.823   3.176  11.393
  666    HA   LEU1580           HA       LEU1580 -20.162   4.028   8.831
  667    HB2  LEU1580           HB2      LEU1580 -21.347   5.718  11.022
  668    HB3  LEU1580           HB3      LEU1580 -21.288   6.169   9.333
  669    HG   LEU1580           HG       LEU1580 -23.459   5.457   9.672
  670   HD11  LEU1580          HD11      LEU1580 -23.742   3.420   8.366
  671   HD12  LEU1580          HD12      LEU1580 -22.018   3.092   8.522
  672   HD13  LEU1580          HD13      LEU1580 -22.571   4.533   7.660
  673   HD21  LEU1580          HD21      LEU1580 -24.124   3.361  10.785
  674   HD22  LEU1580          HD22      LEU1580 -23.231   4.429  11.866
  675   HD23  LEU1580          HD23      LEU1580 -22.429   3.032  11.153
  676    H    HIS1581           H        HIS1581 -18.479   4.826  11.783
  677    HA   HIS1581           HA       HIS1581 -17.044   6.915  10.375
  678    HB2  HIS1581           HB2      HIS1581 -17.137   6.134  13.257
  679    HB3  HIS1581           HB3      HIS1581 -15.781   7.077  12.646
  680    HD1  HIS1581           HD1      HIS1581 -19.318   7.331  13.625
  681    HD2  HIS1581           HD2      HIS1581 -16.500   9.658  11.666
  682    HE1  HIS1581           HE1      HIS1581 -20.282   9.655  13.561
  683    HE2  HIS1581           HE2      HIS1581 -18.454  11.072  12.600
  684    H    LEU1582           H        LEU1582 -16.829   3.738  10.336
  685    HA   LEU1582           HA       LEU1582 -13.940   3.664  10.439
  686    HB2  LEU1582           HB2      LEU1582 -15.906   1.513   9.664
  687    HB3  LEU1582           HB3      LEU1582 -14.177   1.307   9.817
  688    HG   LEU1582           HG       LEU1582 -16.162   1.811  12.005
  689   HD11  LEU1582          HD11      LEU1582 -15.376  -0.356  12.808
  690   HD12  LEU1582          HD12      LEU1582 -14.337  -0.494  11.389
  691   HD13  LEU1582          HD13      LEU1582 -16.089  -0.454  11.200
  692   HD21  LEU1582          HD21      LEU1582 -14.282   1.698  13.548
  693   HD22  LEU1582          HD22      LEU1582 -14.160   3.087  12.463
  694   HD23  LEU1582          HD23      LEU1582 -13.160   1.653  12.182
  695    H    LYS1583           H        LYS1583 -12.861   4.158   8.777
  696    HA   LYS1583           HA       LYS1583 -14.149   4.179   6.153
  697    HB2  LYS1583           HB2      LYS1583 -11.694   5.573   7.230
  698    HB3  LYS1583           HB3      LYS1583 -12.159   5.589   5.533
  699    HG2  LYS1583           HG2      LYS1583 -14.183   6.764   6.033
  700    HG3  LYS1583           HG3      LYS1583 -13.902   6.598   7.767
  701    HD2  LYS1583           HD2      LYS1583 -12.047   8.065   5.901
  702    HD3  LYS1583           HD3      LYS1583 -13.350   8.843   6.801
  703    HE2  LYS1583           HE2      LYS1583 -12.352   8.098   8.905
  704    HE3  LYS1583           HE3      LYS1583 -11.058   7.285   8.018
  705    HZ1  LYS1583           HZ1      LYS1583 -10.244   9.466   7.302
  706    HZ2  LYS1583           HZ2      LYS1583 -10.454   9.440   8.962
  707    HZ3  LYS1583           HZ3      LYS1583 -11.606  10.203   7.997
  708    H    TYR1584           H        TYR1584 -12.942   3.320   4.430
  709    HA   TYR1584           HA       TYR1584 -11.710   0.864   4.995
  710    HB2  TYR1584           HB2      TYR1584 -11.769   2.483   2.446
  711    HB3  TYR1584           HB3      TYR1584 -10.974   0.922   2.517
  712    HD1  TYR1584           HD1      TYR1584 -12.330  -1.131   2.946
  713    HD2  TYR1584           HD2      TYR1584 -14.139   2.665   2.336
  714    HE1  TYR1584           HE1      TYR1584 -14.491  -2.228   2.536
  715    HE2  TYR1584           HE2      TYR1584 -16.293   1.583   1.926
  716    HH   TYR1584           HH       TYR1584 -17.209  -0.439   1.334
  717    H    LYS1585           H        LYS1585  -9.883   0.435   5.778
  718    HA   LYS1585           HA       LYS1585  -7.593   2.249   5.449
  719    HB2  LYS1585           HB2      LYS1585  -8.368   0.169   7.473
  720    HB3  LYS1585           HB3      LYS1585  -6.675   0.438   7.156
  721    HG2  LYS1585           HG2      LYS1585  -7.690   1.604   9.153
  722    HG3  LYS1585           HG3      LYS1585  -6.735   2.596   8.063
  723    HD2  LYS1585           HD2      LYS1585  -8.556   3.778   7.349
  724    HD3  LYS1585           HD3      LYS1585  -9.670   2.441   7.634
  725    HE2  LYS1585           HE2      LYS1585  -9.918   4.393   9.188
  726    HE3  LYS1585           HE3      LYS1585  -9.692   2.831   9.959
  727    HZ1  LYS1585           HZ1      LYS1585  -8.438   4.512  11.035
  728    HZ2  LYS1585           HZ2      LYS1585  -7.542   4.915   9.658
  729    HZ3  LYS1585           HZ3      LYS1585  -7.383   3.404  10.383
  730    H    SER1586           H        SER1586  -6.028   1.590   4.145
  731    HA   SER1586           HA       SER1586  -5.944  -1.252   3.433
  732    HB2  SER1586           HB2      SER1586  -6.729   0.259   1.571
  733    HB3  SER1586           HB3      SER1586  -5.193   1.114   1.679
  734    HG   SER1586           HG       SER1586  -5.797  -1.157   0.397
  735    H    VAL1587           H        VAL1587  -4.148  -2.115   4.310
  736    HA   VAL1587           HA       VAL1587  -1.861  -0.350   4.506
  737    HB   VAL1587           HB       VAL1587  -2.665  -0.776   6.771
  738   HG11  VAL1587          HG11      VAL1587  -3.841  -2.857   6.473
  739   HG12  VAL1587          HG12      VAL1587  -2.674  -2.991   7.791
  740   HG13  VAL1587          HG13      VAL1587  -2.318  -3.709   6.219
  741   HG21  VAL1587          HG21      VAL1587  -0.621  -1.696   7.790
  742   HG22  VAL1587          HG22      VAL1587  -0.274  -0.542   6.503
  743   HG23  VAL1587          HG23      VAL1587  -0.110  -2.274   6.204
  744    H    ILE1588           H        ILE1588  -0.396  -0.802   3.227
  745    HA   ILE1588           HA       ILE1588  -0.168  -3.529   2.238
  746    HB   ILE1588           HB       ILE1588   1.075  -1.018   1.028
  747   HG12  ILE1588          HG12      ILE1588  -0.530  -1.519  -0.922
  748   HG13  ILE1588          HG13      ILE1588  -1.393  -2.564   0.191
  749   HG21  ILE1588          HG21      ILE1588   1.591  -2.451  -0.895
  750   HG22  ILE1588          HG22      ILE1588   0.949  -3.840  -0.015
  751   HG23  ILE1588          HG23      ILE1588   2.379  -3.004   0.584
  752   HD11  ILE1588          HD11      ILE1588  -1.934  -0.653   1.596
  753   HD12  ILE1588          HD12      ILE1588  -2.437  -0.364  -0.069
  754   HD13  ILE1588          HD13      ILE1588  -0.973   0.395   0.551
  755    H    SER1589           H        SER1589   1.057  -4.543   3.575
  756    HA   SER1589           HA       SER1589   3.368  -3.262   4.722
  757    HB2  SER1589           HB2      SER1589   2.194  -6.017   5.131
  758    HB3  SER1589           HB3      SER1589   3.505  -5.295   6.069
  759    HG   SER1589           HG       SER1589   1.956  -3.538   6.420
  760    H    PHE1590           H        PHE1590   5.056  -3.228   3.463
  761    HA   PHE1590           HA       PHE1590   5.542  -5.343   1.541
  762    HB2  PHE1590           HB2      PHE1590   7.201  -2.909   2.264
  763    HB3  PHE1590           HB3      PHE1590   7.529  -4.008   0.934
  764    HD1  PHE1590           HD1      PHE1590   6.069  -4.006  -1.046
  765    HD2  PHE1590           HD2      PHE1590   5.569  -1.213   2.113
  766    HE1  PHE1590           HE1      PHE1590   4.725  -2.573  -2.529
  767    HE2  PHE1590           HE2      PHE1590   4.233   0.214   0.670
  768    HZ   PHE1590           HZ       PHE1590   3.797  -0.454  -1.676
  769    H    VAL1591           H        VAL1591   6.241  -7.097   2.430
  770    HA   VAL1591           HA       VAL1591   7.969  -6.916   4.762
  771    HB   VAL1591           HB       VAL1591   7.482  -9.330   5.121
  772   HG11  VAL1591          HG11      VAL1591   5.039  -7.579   4.881
  773   HG12  VAL1591          HG12      VAL1591   6.142  -7.656   6.259
  774   HG13  VAL1591          HG13      VAL1591   5.152  -9.055   5.843
  775   HG21  VAL1591          HG21      VAL1591   5.563  -8.979   2.819
  776   HG22  VAL1591          HG22      VAL1591   5.663 -10.397   3.863
  777   HG23  VAL1591          HG23      VAL1591   7.017  -9.975   2.813
  778    H    CYS1592           H        CYS1592   9.699  -8.487   4.880
  779    HA   CYS1592           HA       CYS1592  11.335  -8.125   2.581
  780    HB2  CYS1592           HB2      CYS1592  12.287  -7.820   4.781
  781    HB3  CYS1592           HB3      CYS1592  11.820  -9.443   5.254
  782    H    LYS1593           H        LYS1593  11.441  -9.414   0.987
  783    HA   LYS1593           HA       LYS1593  11.671 -12.240   1.398
  784    HB2  LYS1593           HB2      LYS1593   9.239 -11.891   0.939
  785    HB3  LYS1593           HB3      LYS1593   9.666 -11.130  -0.584
  786    HG2  LYS1593           HG2      LYS1593   8.919 -13.468  -0.833
  787    HG3  LYS1593           HG3      LYS1593  10.563 -13.203  -1.422
  788    HD2  LYS1593           HD2      LYS1593  11.501 -14.215   0.528
  789    HD3  LYS1593           HD3      LYS1593   9.933 -14.254   1.331
  790    HE2  LYS1593           HE2      LYS1593  10.512 -15.742  -1.221
  791    HE3  LYS1593           HE3      LYS1593  10.757 -16.445   0.377
  792    HZ1  LYS1593           HZ1      LYS1593   8.137 -15.392  -0.605
  793    HZ2  LYS1593           HZ2      LYS1593   8.439 -16.218   0.846
  794    HZ3  LYS1593           HZ3      LYS1593   8.587 -17.012  -0.609
  795    H    SER1594           H        SER1594  13.705 -11.994   0.888
  796    HA   SER1594           HA       SER1594  14.698 -10.425  -1.239
  797    HB2  SER1594           HB2      SER1594  15.976 -10.971   0.805
  798    HB3  SER1594           HB3      SER1594  16.029 -12.660   0.319
  799    HG   SER1594           HG       SER1594  17.476 -12.258  -1.102
  800    H    ASP1595           H        ASP1595  13.253 -13.489  -1.223
  801    HA   ASP1595           HA       ASP1595  14.661 -14.553  -3.529
  802    HB2  ASP1595           HB2      ASP1595  12.164 -15.613  -2.189
  803    HB3  ASP1595           HB3      ASP1595  13.145 -16.455  -3.373
  804    H    ALA1596           H        ALA1596  12.546 -12.156  -3.327
  805    HA   ALA1596           HA       ALA1596  10.620 -12.953  -5.355
  806    HB1  ALA1596           HB1      ALA1596  11.045 -10.269  -4.045
  807    HB2  ALA1596           HB2      ALA1596   9.925 -11.515  -3.486
  808    HB3  ALA1596           HB3      ALA1596   9.673 -10.739  -5.049
  809    H    GLY1597           H        GLY1597  12.970 -10.264  -5.111
  810    HA2  GLY1597           HA2      GLY1597  14.462  -9.591  -6.742
  811    HA3  GLY1597           HA3      GLY1597  13.714 -10.712  -7.873
  812    HA   PRO1598           HA       PRO1598  12.374  -6.607  -9.355
  813    HB2  PRO1598           HB2      PRO1598  11.874  -7.385 -11.918
  814    HB3  PRO1598           HB3      PRO1598  13.494  -7.048 -11.311
  815    HG2  PRO1598           HG2      PRO1598  12.131  -9.696 -11.618
  816    HG3  PRO1598           HG3      PRO1598  13.777  -9.225 -12.088
  817    HD2  PRO1598           HD2      PRO1598  13.276 -10.583  -9.818
  818    HD3  PRO1598           HD3      PRO1598  14.572  -9.373  -9.923
  819    H    THR1599           H        THR1599  10.688  -9.604  -9.238
  820    HA   THR1599           HA       THR1599   8.226  -8.108  -9.408
  821    HB   THR1599           HB       THR1599   8.279  -9.314 -11.496
  822    HG1  THR1599           HG1      THR1599   6.216  -9.392 -10.810
  823   HG21  THR1599          HG21      THR1599   8.760 -11.851  -9.915
  824   HG22  THR1599          HG22      THR1599   9.929 -11.045 -10.961
  825   HG23  THR1599          HG23      THR1599   8.476 -11.772 -11.656
  826    H    SER1600           H        SER1600   8.060  -7.865  -7.325
  827    HA   SER1600           HA       SER1600   8.347  -9.972  -5.423
  828    HB2  SER1600           HB2      SER1600   7.173  -7.205  -5.182
  829    HB3  SER1600           HB3      SER1600   7.704  -8.237  -3.849
  830    HG   SER1600           HG       SER1600   9.515  -7.666  -5.914
  831    H    GLN1601           H        GLN1601   6.599 -10.892  -4.158
  832    HA   GLN1601           HA       GLN1601   4.162 -11.063  -5.759
  833    HB2  GLN1601           HB2      GLN1601   5.261 -12.921  -3.659
  834    HB3  GLN1601           HB3      GLN1601   3.675 -13.111  -4.388
  835    HG2  GLN1601           HG2      GLN1601   4.673 -13.391  -6.572
  836    HG3  GLN1601           HG3      GLN1601   6.277 -13.106  -5.893
  837   HE21  GLN1601          HE21      GLN1601   3.649 -15.371  -6.187
  838   HE22  GLN1601          HE22      GLN1601   4.493 -16.710  -5.520
  839    HA   PRO1602           HA       PRO1602   1.961  -8.917  -2.533
  840    HB2  PRO1602           HB2      PRO1602  -0.287  -8.656  -4.221
  841    HB3  PRO1602           HB3      PRO1602   0.994  -7.465  -3.995
  842    HG2  PRO1602           HG2      PRO1602   0.444  -8.909  -6.353
  843    HG3  PRO1602           HG3      PRO1602   1.879  -7.925  -6.025
  844    HD2  PRO1602           HD2      PRO1602   1.522 -10.873  -5.876
  845    HD3  PRO1602           HD3      PRO1602   2.972  -9.923  -6.270
  846    H    LEU1603           H        LEU1603   1.171 -10.230  -0.968
  847    HA   LEU1603           HA       LEU1603  -0.776 -12.277  -1.758
  848    HB2  LEU1603           HB2      LEU1603   1.318 -13.182  -0.870
  849    HB3  LEU1603           HB3      LEU1603   1.123 -12.233   0.584
  850    HG   LEU1603           HG       LEU1603  -0.963 -13.528   1.068
  851   HD11  LEU1603          HD11      LEU1603  -1.483 -14.262  -1.184
  852   HD12  LEU1603          HD12      LEU1603  -1.313 -15.644  -0.099
  853   HD13  LEU1603          HD13      LEU1603  -0.015 -15.239  -1.220
  854   HD21  LEU1603          HD21      LEU1603   1.584 -15.112   0.791
  855   HD22  LEU1603          HD22      LEU1603   0.220 -15.528   1.830
  856   HD23  LEU1603          HD23      LEU1603   1.154 -14.066   2.143
  857    H    LEU1604           H        LEU1604  -2.736 -11.818  -1.164
  858    HA   LEU1604           HA       LEU1604  -3.375  -9.832   0.816
  859    HB2  LEU1604           HB2      LEU1604  -4.834 -10.036  -1.077
  860    HB3  LEU1604           HB3      LEU1604  -5.021 -11.757  -0.831
  861    HG   LEU1604           HG       LEU1604  -6.320 -11.317   1.219
  862   HD11  LEU1604          HD11      LEU1604  -7.112  -9.070   1.723
  863   HD12  LEU1604          HD12      LEU1604  -6.068  -8.415   0.459
  864   HD13  LEU1604          HD13      LEU1604  -5.362  -9.191   1.877
  865   HD21  LEU1604          HD21      LEU1604  -7.332  -9.895  -1.236
  866   HD22  LEU1604          HD22      LEU1604  -8.325 -10.457   0.111
  867   HD23  LEU1604          HD23      LEU1604  -7.467 -11.620  -0.899
  868    H    LEU1605           H        LEU1605  -3.595 -10.215   2.912
  869    HA   LEU1605           HA       LEU1605  -3.385 -12.933   3.874
  870    HB2  LEU1605           HB2      LEU1605  -3.644 -10.318   5.380
  871    HB3  LEU1605           HB3      LEU1605  -3.313 -11.878   6.103
  872    HG   LEU1605           HG       LEU1605  -1.488 -10.413   4.196
  873   HD11  LEU1605          HD11      LEU1605  -1.638  -9.310   6.354
  874   HD12  LEU1605          HD12      LEU1605  -0.067 -10.085   6.157
  875   HD13  LEU1605          HD13      LEU1605  -1.299 -10.835   7.172
  876   HD21  LEU1605          HD21      LEU1605   0.150 -12.137   4.799
  877   HD22  LEU1605          HD22      LEU1605  -1.268 -12.840   4.020
  878   HD23  LEU1605          HD23      LEU1605  -1.074 -12.959   5.768
  879    H    SER1606           H        SER1606  -5.574 -10.203   4.575
  880    HA   SER1606           HA       SER1606  -7.908 -11.787   4.290
  881    HB2  SER1606           HB2      SER1606  -7.044 -10.819   7.035
  882    HB3  SER1606           HB3      SER1606  -8.681 -11.330   6.637
  883    HG   SER1606           HG       SER1606  -7.876 -13.102   7.378
  884    H    VAL1607           H        VAL1607  -9.751 -10.432   4.383
  885    HA   VAL1607           HA       VAL1607  -9.171  -7.584   4.470
  886    HB   VAL1607           HB       VAL1607 -11.453  -9.080   3.105
  887   HG11  VAL1607          HG11      VAL1607 -12.206  -6.944   4.037
  888   HG12  VAL1607          HG12      VAL1607 -12.152  -6.878   2.270
  889   HG13  VAL1607          HG13      VAL1607 -10.870  -6.126   3.224
  890   HG21  VAL1607          HG21      VAL1607  -9.183  -7.470   1.940
  891   HG22  VAL1607          HG22      VAL1607 -10.498  -8.215   1.027
  892   HG23  VAL1607          HG23      VAL1607  -9.342  -9.227   1.892
  893    H    ASP1608           H        ASP1608  -9.749  -6.791   6.339
  894    HA   ASP1608           HA       ASP1608 -11.336  -8.403   8.118
  895    HB2  ASP1608           HB2      ASP1608  -9.313  -7.197   8.932
  896    HB3  ASP1608           HB3      ASP1608 -10.114  -5.669   8.591
  897    H    GLU1609           H        GLU1609 -13.343  -8.354   7.933
  898    HA   GLU1609           HA       GLU1609 -14.790  -6.240   6.598
  899    HB2  GLU1609           HB2      GLU1609 -15.725  -8.801   7.869
  900    HB3  GLU1609           HB3      GLU1609 -16.727  -7.721   6.906
  901    HG2  GLU1609           HG2      GLU1609 -15.439  -8.161   4.949
  902    HG3  GLU1609           HG3      GLU1609 -14.243  -9.061   5.882
  903    H    HIS1610           H        HIS1610 -13.795  -6.597   9.736
  904    HA   HIS1610           HA       HIS1610 -16.307  -5.618  10.868
  905    HB2  HIS1610           HB2      HIS1610 -13.810  -6.601  12.267
  906    HB3  HIS1610           HB3      HIS1610 -15.256  -6.027  13.087
  907    HD1  HIS1610           HD1      HIS1610 -17.223  -7.689  13.302
  908    HD2  HIS1610           HD2      HIS1610 -14.128  -9.097  10.910
  909    HE1  HIS1610           HE1      HIS1610 -17.684 -10.108  12.955
  910    HE2  HIS1610           HE2      HIS1610 -16.130 -10.702  11.115
  911    H    THR1611           H        THR1611 -13.042  -4.671  10.276
  912    HA   THR1611           HA       THR1611 -13.714  -1.969  11.244
  913    HB   THR1611           HB       THR1611 -11.223  -1.602  11.201
  914    HG1  THR1611           HG1      THR1611 -11.208  -4.434  10.839
  915   HG21  THR1611          HG21      THR1611 -10.779  -2.864  13.271
  916   HG22  THR1611          HG22      THR1611 -12.212  -3.849  12.974
  917   HG23  THR1611          HG23      THR1611 -12.379  -2.123  13.307
  918    H    CYS1612           H        CYS1612 -13.238  -3.830   8.470
  919    HA   CYS1612           HA       CYS1612 -12.913  -3.514   6.355
  920    HB2  CYS1612           HB2      CYS1612 -13.908  -0.729   6.957
  921    HB3  CYS1612           HB3      CYS1612 -13.512  -1.243   5.317
  922    H    THR1613           H        THR1613 -10.854  -3.958   7.264
  923    HA   THR1613           HA       THR1613  -8.862  -1.979   6.405
  924    HB   THR1613           HB       THR1613  -8.498  -4.122   8.521
  925    HG1  THR1613           HG1      THR1613  -9.762  -2.754   9.572
  926   HG21  THR1613          HG21      THR1613  -6.487  -2.827   9.100
  927   HG22  THR1613          HG22      THR1613  -6.844  -1.686   7.801
  928   HG23  THR1613          HG23      THR1613  -6.429  -3.356   7.418
  929    H    LEU1614           H        LEU1614  -7.568  -2.664   4.846
  930    HA   LEU1614           HA       LEU1614  -7.759  -5.410   3.848
  931    HB2  LEU1614           HB2      LEU1614  -6.431  -2.965   2.683
  932    HB3  LEU1614           HB3      LEU1614  -6.666  -4.496   1.873
  933    HG   LEU1614           HG       LEU1614  -8.895  -2.645   2.733
  934   HD11  LEU1614          HD11      LEU1614  -9.121  -2.145   0.362
  935   HD12  LEU1614          HD12      LEU1614  -7.707  -3.132   0.008
  936   HD13  LEU1614          HD13      LEU1614  -7.540  -1.660   0.970
  937   HD21  LEU1614          HD21      LEU1614  -9.565  -4.990   2.643
  938   HD22  LEU1614          HD22      LEU1614  -8.906  -5.124   1.016
  939   HD23  LEU1614          HD23      LEU1614 -10.290  -4.072   1.324
  940    H    PHE1615           H        PHE1615  -6.182  -6.827   4.573
  941    HA   PHE1615           HA       PHE1615  -3.592  -5.661   5.285
  942    HB2  PHE1615           HB2      PHE1615  -4.669  -8.413   5.993
  943    HB3  PHE1615           HB3      PHE1615  -3.110  -7.771   6.470
  944    HD1  PHE1615           HD1      PHE1615  -3.333  -5.422   7.775
  945    HD2  PHE1615           HD2      PHE1615  -6.311  -8.435   7.511
  946    HE1  PHE1615           HE1      PHE1615  -4.365  -4.570   9.843
  947    HE2  PHE1615           HE2      PHE1615  -7.363  -7.587   9.578
  948    HZ   PHE1615           HZ       PHE1615  -6.382  -5.655  10.746
  949    H    PHE1616           H        PHE1616  -2.373  -5.599   3.522
  950    HA   PHE1616           HA       PHE1616  -2.197  -8.026   1.896
  951    HB2  PHE1616           HB2      PHE1616  -1.864  -5.126   1.114
  952    HB3  PHE1616           HB3      PHE1616  -1.261  -6.444   0.126
  953    HD1  PHE1616           HD1      PHE1616  -4.296  -4.769   1.388
  954    HD2  PHE1616           HD2      PHE1616  -2.736  -7.797  -1.167
  955    HE1  PHE1616           HE1      PHE1616  -6.465  -4.953   0.289
  956    HE2  PHE1616           HE2      PHE1616  -4.916  -7.981  -2.279
  957    HZ   PHE1616           HZ       PHE1616  -6.789  -6.555  -1.557
  958    H    SER1617           H        SER1617  -0.298  -8.973   1.782
  959    HA   SER1617           HA       SER1617   1.962  -7.546   2.952
  960    HB2  SER1617           HB2      SER1617   2.936  -9.802   3.414
  961    HB3  SER1617           HB3      SER1617   1.404  -9.554   4.242
  962    HG   SER1617           HG       SER1617   0.495 -10.682   2.277
  963    H    TRP1618           H        TRP1618   3.135  -6.711   1.392
  964    HA   TRP1618           HA       TRP1618   3.272  -8.110  -1.160
  965    HB2  TRP1618           HB2      TRP1618   2.953  -5.494  -0.776
  966    HB3  TRP1618           HB3      TRP1618   4.706  -5.532  -0.599
  967    HD1  TRP1618           HD1      TRP1618   5.980  -6.827  -2.864
  968    HE1  TRP1618           HE1      TRP1618   5.390  -6.464  -5.361
  969    HE3  TRP1618           HE3      TRP1618   1.307  -4.826  -2.351
  970    HZ2  TRP1618           HZ2      TRP1618   3.284  -5.444  -6.888
  971    HZ3  TRP1618           HZ3      TRP1618   0.073  -4.170  -4.383
  972    HH2  TRP1618           HH2      TRP1618   1.047  -4.470  -6.601
  973    H    HIS1619           H        HIS1619   4.741  -9.614  -1.187
  974    HA   HIS1619           HA       HIS1619   6.949  -9.550   0.692
  975    HB2  HIS1619           HB2      HIS1619   6.139 -11.669  -1.344
  976    HB3  HIS1619           HB3      HIS1619   7.427 -11.846  -0.163
  977    HD1  HIS1619           HD1      HIS1619   6.759 -12.716   2.145
  978    HD2  HIS1619           HD2      HIS1619   3.469 -11.611  -0.166
  979    HE1  HIS1619           HE1      HIS1619   4.743 -13.450   3.425
  980    HE2  HIS1619           HE2      HIS1619   2.827 -12.393   2.188
  981    H    THR1620           H        THR1620   8.447  -8.120   0.052
  982    HA   THR1620           HA       THR1620   9.351  -8.337  -2.703
  983    HB   THR1620           HB       THR1620   7.959  -6.360  -2.595
  984    HG1  THR1620           HG1      THR1620   9.697  -6.138  -3.891
  985   HG21  THR1620          HG21      THR1620   8.510  -4.447  -1.154
  986   HG22  THR1620          HG22      THR1620   9.781  -5.398  -0.386
  987   HG23  THR1620          HG23      THR1620   8.090  -5.871  -0.200
  988    H    SER1621           H        SER1621  11.500  -7.748  -3.093
  989    HA   SER1621           HA       SER1621  13.236  -8.492  -0.961
  990    HB2  SER1621           HB2      SER1621  13.888  -7.563  -3.765
  991    HB3  SER1621           HB3      SER1621  14.915  -8.519  -2.684
  992    HG   SER1621           HG       SER1621  12.773  -9.844  -2.707
  993    H    LEU1622           H        LEU1622  12.063  -5.599  -2.420
  994    HA   LEU1622           HA       LEU1622  14.190  -3.854  -1.653
  995    HB2  LEU1622           HB2      LEU1622  11.377  -3.332  -2.572
  996    HB3  LEU1622           HB3      LEU1622  12.411  -2.035  -2.031
  997    HG   LEU1622           HG       LEU1622  12.918  -3.804  -4.455
  998   HD11  LEU1622          HD11      LEU1622  12.124  -0.921  -4.205
  999   HD12  LEU1622          HD12      LEU1622  11.085  -2.235  -4.731
 1000   HD13  LEU1622          HD13      LEU1622  12.492  -1.782  -5.701
 1001   HD21  LEU1622          HD21      LEU1622  14.776  -2.292  -4.892
 1002   HD22  LEU1622          HD22      LEU1622  15.008  -3.102  -3.344
 1003   HD23  LEU1622          HD23      LEU1622  14.450  -1.429  -3.389
 1004    H    ALA1623           H        ALA1623  12.059  -5.463   0.221
 1005    HA   ALA1623           HA       ALA1623  11.577  -3.215   2.070
 1006    HB1  ALA1623           HB1      ALA1623  10.054  -4.696   3.242
 1007    HB2  ALA1623           HB2      ALA1623  10.504  -6.023   2.174
 1008    HB3  ALA1623           HB3      ALA1623   9.656  -4.616   1.527
 1009    H    CYS1624           H        CYS1624  13.733  -5.618   1.513
 1010    HA   CYS1624           HA       CYS1624  14.323  -6.267   4.247
 1011    HB2  CYS1624           HB2      CYS1624  15.859  -6.856   1.713
 1012    HB3  CYS1624           HB3      CYS1624  16.091  -7.617   3.284
 1013    H    GLU1625           H        GLU1625  15.849  -5.270   5.447
 1014    HA   GLU1625           HA       GLU1625  17.021  -2.862   4.528
 1015    HB2  GLU1625           HB2      GLU1625  16.450  -3.147   6.896
 1016    HB3  GLU1625           HB3      GLU1625  17.556  -4.501   7.027
 1017    HG2  GLU1625           HG2      GLU1625  19.444  -3.050   6.718
 1018    HG3  GLU1625           HG3      GLU1625  18.385  -1.672   6.420
 1019    H    GLN1626           H        GLN1626  18.132  -3.307   2.790
 1020    HA   GLN1626           HA       GLN1626  20.199  -5.327   2.756
 1021    HB2  GLN1626           HB2      GLN1626  18.533  -4.838   0.877
 1022    HB3  GLN1626           HB3      GLN1626  19.469  -3.382   0.582
 1023    HG2  GLN1626           HG2      GLN1626  20.249  -5.005  -0.944
 1024    HG3  GLN1626           HG3      GLN1626  21.474  -4.857   0.309
 1025   HE21  GLN1626          HE21      GLN1626  21.764  -6.564   1.796
 1026   HE22  GLN1626          HE22      GLN1626  21.124  -8.117   1.500
 1027    H    GLU1627           H        GLU1627  22.163  -4.790   3.356
 1028    HA   GLU1627           HA       GLU1627  22.945  -2.048   3.680
 1029    HB2  GLU1627           HB2      GLU1627  23.546  -3.906   5.222
 1030    HB3  GLU1627           HB3      GLU1627  24.524  -4.604   3.942
 1031    HG2  GLU1627           HG2      GLU1627  25.963  -2.639   3.983
 1032    HG3  GLU1627           HG3      GLU1627  24.977  -1.947   5.277
 1033    H    VAL1628           H        VAL1628  23.752  -4.809   1.585
 1034    HA   VAL1628           HA       VAL1628  25.081  -2.968  -0.248
 1035    HB   VAL1628           HB       VAL1628  25.759  -5.899   0.236
 1036   HG11  VAL1628          HG11      VAL1628  27.634  -5.526  -1.297
 1037   HG12  VAL1628          HG12      VAL1628  27.064  -3.882  -1.587
 1038   HG13  VAL1628          HG13      VAL1628  26.082  -5.255  -2.088
 1039   HG21  VAL1628          HG21      VAL1628  26.554  -4.491   2.064
 1040   HG22  VAL1628          HG22      VAL1628  27.347  -3.419   0.907
 1041   HG23  VAL1628          HG23      VAL1628  27.907  -5.081   1.098
  Start of MODEL   16
    1    H1   MET1489           H1       MET1489  16.432   9.987   4.557
    2    H2   MET1489           H2       MET1489  14.969  10.741   4.923
    3    H3   MET1489           H3       MET1489  16.333  11.065   5.871
    4    HA   MET1489           HA       MET1489  17.376  12.147   3.976
    5    HB2  MET1489           HB2      MET1489  14.621  11.835   2.736
    6    HB3  MET1489           HB3      MET1489  15.994  12.668   2.030
    7    HG2  MET1489           HG2      MET1489  15.777   9.715   2.550
    8    HG3  MET1489           HG3      MET1489  15.628  10.511   0.987
    9    HE1  MET1489           HE1      MET1489  19.268  11.822   0.386
   10    HE2  MET1489           HE2      MET1489  17.919  12.705   1.101
   11    HE3  MET1489           HE3      MET1489  17.650  11.657  -0.293
   12    H    VAL1490           H        VAL1490  16.825  14.466   3.600
   13    HA   VAL1490           HA       VAL1490  15.600  15.667   5.860
   14    HB   VAL1490           HB       VAL1490  16.162  16.906   3.129
   15   HG11  VAL1490          HG11      VAL1490  14.563  18.244   4.405
   16   HG12  VAL1490          HG12      VAL1490  16.120  19.067   4.294
   17   HG13  VAL1490          HG13      VAL1490  15.659  18.249   5.784
   18   HG21  VAL1490          HG21      VAL1490  18.179  16.026   4.177
   19   HG22  VAL1490          HG22      VAL1490  17.813  16.912   5.653
   20   HG23  VAL1490          HG23      VAL1490  18.202  17.791   4.172
   21    H    GLN1491           H        GLN1491  14.529  15.083   2.600
   22    HA   GLN1491           HA       GLN1491  11.781  15.283   3.534
   23    HB2  GLN1491           HB2      GLN1491  12.988  16.187   0.941
   24    HB3  GLN1491           HB3      GLN1491  11.275  15.805   1.071
   25    HG2  GLN1491           HG2      GLN1491  12.699  17.814   2.793
   26    HG3  GLN1491           HG3      GLN1491  11.811  18.210   1.318
   27   HE21  GLN1491          HE21      GLN1491  11.532  17.140   4.627
   28   HE22  GLN1491          HE22      GLN1491   9.834  17.367   4.780
   29    H    ASP1492           H        ASP1492  11.107  13.348   3.765
   30    HA   ASP1492           HA       ASP1492  12.235  11.205   2.195
   31    HB2  ASP1492           HB2      ASP1492  10.335  11.150   4.563
   32    HB3  ASP1492           HB3      ASP1492  10.921   9.722   3.731
   33    H    ASN1493           H        ASN1493  11.214  12.130   0.279
   34    HA   ASN1493           HA       ASN1493   8.330  11.729   0.072
   35    HB2  ASN1493           HB2      ASN1493  10.279  12.661  -2.071
   36    HB3  ASN1493           HB3      ASN1493   8.542  12.550  -2.265
   37   HD21  ASN1493          HD21      ASN1493  11.165  14.402  -1.083
   38   HD22  ASN1493          HD22      ASN1493  10.258  15.795  -0.597
   39    H    CYS1494           H        CYS1494   8.033   9.571   0.215
   40    HA   CYS1494           HA       CYS1494   7.821   7.411  -0.449
   41    HB2  CYS1494           HB2      CYS1494   7.010   8.474  -2.551
   42    HB3  CYS1494           HB3      CYS1494   8.644   8.440  -3.193
   43    H    GLN1495           H        GLN1495  10.231   8.305   0.653
   44    HA   GLN1495           HA       GLN1495  11.923   6.098   0.071
   45    HB2  GLN1495           HB2      GLN1495  13.913   7.569  -0.243
   46    HB3  GLN1495           HB3      GLN1495  12.755   7.763  -1.554
   47    HG2  GLN1495           HG2      GLN1495  11.882   9.776  -0.264
   48    HG3  GLN1495           HG3      GLN1495  13.334   9.631   0.722
   49   HE21  GLN1495          HE21      GLN1495  12.039  10.367  -2.371
   50   HE22  GLN1495          HE22      GLN1495  13.442  11.124  -3.026
   51    H    VAL1496           H        VAL1496  13.085   5.706   1.998
   52    HA   VAL1496           HA       VAL1496  13.038   7.772   4.010
   53    HB   VAL1496           HB       VAL1496  10.906   6.563   4.395
   54   HG11  VAL1496          HG11      VAL1496  12.586   4.123   4.858
   55   HG12  VAL1496          HG12      VAL1496  11.437   4.387   3.546
   56   HG13  VAL1496          HG13      VAL1496  10.862   4.260   5.212
   57   HG21  VAL1496          HG21      VAL1496  11.182   6.090   6.791
   58   HG22  VAL1496          HG22      VAL1496  12.012   7.569   6.305
   59   HG23  VAL1496          HG23      VAL1496  12.934   6.091   6.580
   60    H    THR1497           H        THR1497  14.769   7.686   5.375
   61    HA   THR1497           HA       THR1497  16.791   5.744   4.610
   62    HB   THR1497           HB       THR1497  17.070   8.214   6.349
   63    HG1  THR1497           HG1      THR1497  17.999   8.469   3.792
   64   HG21  THR1497          HG21      THR1497  19.425   8.083   5.643
   65   HG22  THR1497          HG22      THR1497  19.057   6.650   4.683
   66   HG23  THR1497          HG23      THR1497  18.919   6.593   6.440
   67    H    ASN1498           H        ASN1498  16.963   4.024   5.925
   68    HA   ASN1498           HA       ASN1498  15.683   4.117   8.515
   69    HB2  ASN1498           HB2      ASN1498  16.056   1.778   8.720
   70    HB3  ASN1498           HB3      ASN1498  15.741   2.023   7.010
   71   HD21  ASN1498          HD21      ASN1498  17.466   1.686   5.520
   72   HD22  ASN1498          HD22      ASN1498  18.898   0.861   6.053
   73    HA   PRO1499           HA       PRO1499  19.268   5.558  10.579
   74    HB2  PRO1499           HB2      PRO1499  18.579   5.089  13.143
   75    HB3  PRO1499           HB3      PRO1499  17.789   6.329  12.162
   76    HG2  PRO1499           HG2      PRO1499  16.854   3.563  12.829
   77    HG3  PRO1499           HG3      PRO1499  15.935   5.079  12.796
   78    HD2  PRO1499           HD2      PRO1499  15.895   3.242  10.779
   79    HD3  PRO1499           HD3      PRO1499  15.620   4.974  10.527
   80    H    ALA1500           H        ALA1500  18.609   2.310  10.331
   81    HA   ALA1500           HA       ALA1500  20.552   1.388  12.260
   82    HB1  ALA1500           HB1      ALA1500  19.973  -0.852  11.466
   83    HB2  ALA1500           HB2      ALA1500  19.006  -0.135  10.171
   84    HB3  ALA1500           HB3      ALA1500  18.526   0.081  11.854
   85    H    THR1501           H        THR1501  20.219   0.732   8.761
   86    HA   THR1501           HA       THR1501  23.099   0.484   8.585
   87    HB   THR1501           HB       THR1501  22.517  -0.035   6.137
   88    HG1  THR1501           HG1      THR1501  19.955  -0.704   7.017
   89   HG21  THR1501          HG21      THR1501  21.844  -2.340   6.696
   90   HG22  THR1501          HG22      THR1501  21.449  -1.820   8.334
   91   HG23  THR1501          HG23      THR1501  23.120  -1.762   7.769
   92    H    GLY1502           H        GLY1502  20.627   2.770   7.900
   93    HA2  GLY1502           HA2      GLY1502  20.926   4.999   7.328
   94    HA3  GLY1502           HA3      GLY1502  22.604   4.650   6.913
   95    H    TYR1503           H        TYR1503  20.389   2.456   5.650
   96    HA   TYR1503           HA       TYR1503  20.918   3.442   2.983
   97    HB2  TYR1503           HB2      TYR1503  21.142   1.015   3.502
   98    HB3  TYR1503           HB3      TYR1503  19.422   0.953   3.856
   99    HD1  TYR1503           HD1      TYR1503  21.801   1.810   1.124
  100    HD2  TYR1503           HD2      TYR1503  17.919   0.394   2.133
  101    HE1  TYR1503           HE1      TYR1503  21.380   1.314  -1.242
  102    HE2  TYR1503           HE2      TYR1503  17.483  -0.105  -0.243
  103    HH   TYR1503           HH       TYR1503  20.006  -0.073  -2.591
  104    H    VAL1504           H        VAL1504  19.423   4.202   1.587
  105    HA   VAL1504           HA       VAL1504  16.949   5.144   2.765
  106    HB   VAL1504           HB       VAL1504  18.145   5.736   0.043
  107   HG11  VAL1504          HG11      VAL1504  16.651   7.651  -0.007
  108   HG12  VAL1504          HG12      VAL1504  16.011   7.216   1.570
  109   HG13  VAL1504          HG13      VAL1504  15.728   6.158   0.188
  110   HG21  VAL1504          HG21      VAL1504  19.653   6.477   1.787
  111   HG22  VAL1504          HG22      VAL1504  18.334   7.330   2.591
  112   HG23  VAL1504          HG23      VAL1504  18.893   7.862   1.004
  113    H    PHE1505           H        PHE1505  15.212   3.868   2.501
  114    HA   PHE1505           HA       PHE1505  15.120   1.938   0.356
  115    HB2  PHE1505           HB2      PHE1505  13.032   2.638   2.446
  116    HB3  PHE1505           HB3      PHE1505  12.894   1.325   1.286
  117    HD1  PHE1505           HD1      PHE1505  14.778  -0.457   1.346
  118    HD2  PHE1505           HD2      PHE1505  13.950   2.240   4.529
  119    HE1  PHE1505           HE1      PHE1505  15.905  -1.972   2.917
  120    HE2  PHE1505           HE2      PHE1505  15.076   0.730   6.102
  121    HZ   PHE1505           HZ       PHE1505  16.054  -1.380   5.299
  122    H    ASP1506           H        ASP1506  15.027   2.964  -1.464
  123    HA   ASP1506           HA       ASP1506  13.264   5.214  -1.900
  124    HB2  ASP1506           HB2      ASP1506  15.648   5.083  -2.738
  125    HB3  ASP1506           HB3      ASP1506  15.112   3.813  -3.820
  126    H    LEU1507           H        LEU1507  11.184   4.461  -1.994
  127    HA   LEU1507           HA       LEU1507  10.595   1.987  -3.395
  128    HB2  LEU1507           HB2      LEU1507   9.562   2.572  -1.183
  129    HB3  LEU1507           HB3      LEU1507   8.700   3.865  -1.980
  130    HG   LEU1507           HG       LEU1507   7.468   2.236  -3.334
  131   HD11  LEU1507          HD11      LEU1507   7.599  -0.143  -2.829
  132   HD12  LEU1507          HD12      LEU1507   8.908   0.160  -1.686
  133   HD13  LEU1507          HD13      LEU1507   9.153   0.462  -3.404
  134   HD21  LEU1507          HD21      LEU1507   6.108   1.317  -1.520
  135   HD22  LEU1507          HD22      LEU1507   6.533   2.997  -1.220
  136   HD23  LEU1507          HD23      LEU1507   7.383   1.704  -0.366
  137    H    ASN1508           H        ASN1508  10.824   5.189  -4.180
  138    HA   ASN1508           HA       ASN1508   8.624   5.332  -5.987
  139    HB2  ASN1508           HB2      ASN1508   9.549   7.473  -6.818
  140    HB3  ASN1508           HB3      ASN1508   9.432   7.435  -5.064
  141   HD21  ASN1508          HD21      ASN1508  11.289   7.507  -3.845
  142   HD22  ASN1508          HD22      ASN1508  12.845   7.746  -4.546
  143    H    SER1509           H        SER1509  11.675   3.874  -6.269
  144    HA   SER1509           HA       SER1509  11.578   3.909  -9.146
  145    HB2  SER1509           HB2      SER1509  13.305   2.338  -7.223
  146    HB3  SER1509           HB3      SER1509  13.439   2.224  -8.977
  147    HG   SER1509           HG       SER1509  13.458   4.788  -8.361
  148    H    LEU1510           H        LEU1510   9.865   2.234  -6.776
  149    HA   LEU1510           HA       LEU1510   9.484  -0.053  -8.583
  150    HB2  LEU1510           HB2      LEU1510   8.938   0.084  -5.619
  151    HB3  LEU1510           HB3      LEU1510   8.641  -1.297  -6.643
  152    HG   LEU1510           HG       LEU1510  11.349  -0.180  -5.882
  153   HD11  LEU1510          HD11      LEU1510  10.006  -2.794  -5.283
  154   HD12  LEU1510          HD12      LEU1510  10.263  -1.465  -4.154
  155   HD13  LEU1510          HD13      LEU1510  11.645  -2.333  -4.822
  156   HD21  LEU1510          HD21      LEU1510  11.367  -0.937  -8.220
  157   HD22  LEU1510          HD22      LEU1510  10.687  -2.486  -7.716
  158   HD23  LEU1510          HD23      LEU1510  12.299  -2.014  -7.179
  159    H    LYS1511           H        LYS1511   8.145   2.758  -7.951
  160    HA   LYS1511           HA       LYS1511   5.393   1.860  -7.710
  161    HB2  LYS1511           HB2      LYS1511   4.795   4.182  -7.591
  162    HB3  LYS1511           HB3      LYS1511   6.139   3.871  -6.501
  163    HG2  LYS1511           HG2      LYS1511   7.671   4.945  -7.940
  164    HG3  LYS1511           HG3      LYS1511   6.504   4.994  -9.260
  165    HD2  LYS1511           HD2      LYS1511   5.116   6.520  -7.991
  166    HD3  LYS1511           HD3      LYS1511   6.249   6.444  -6.638
  167    HE2  LYS1511           HE2      LYS1511   7.982   7.458  -7.997
  168    HE3  LYS1511           HE3      LYS1511   6.944   7.394  -9.421
  169    HZ1  LYS1511           HZ1      LYS1511   5.452   8.956  -8.374
  170    HZ2  LYS1511           HZ2      LYS1511   6.991   9.605  -8.468
  171    HZ3  LYS1511           HZ3      LYS1511   6.417   9.019  -6.982
  172    H    ARG1512           H        ARG1512   3.782   2.479  -9.226
  173    HA   ARG1512           HA       ARG1512   4.710   3.271 -11.880
  174    HB2  ARG1512           HB2      ARG1512   4.074   0.809 -11.779
  175    HB3  ARG1512           HB3      ARG1512   2.450   1.317 -11.325
  176    HG2  ARG1512           HG2      ARG1512   2.418   2.639 -13.498
  177    HG3  ARG1512           HG3      ARG1512   3.896   1.766 -13.905
  178    HD2  ARG1512           HD2      ARG1512   1.292   0.442 -13.198
  179    HD3  ARG1512           HD3      ARG1512   1.838   0.752 -14.844
  180    HE   ARG1512           HE       ARG1512   3.837  -0.635 -14.145
  181   HH11  ARG1512          HH11      ARG1512   0.610  -1.132 -12.776
  182   HH12  ARG1512          HH12      ARG1512   0.715  -2.819 -12.689
  183   HH21  ARG1512          HH21      ARG1512   4.032  -2.985 -14.008
  184   HH22  ARG1512          HH22      ARG1512   2.739  -3.906 -13.383
  185    H    GLU1513           H        GLU1513   3.454   4.956 -12.701
  186    HA   GLU1513           HA       GLU1513   1.720   6.304 -10.922
  187    HB2  GLU1513           HB2      GLU1513   1.180   7.698 -13.107
  188    HB3  GLU1513           HB3      GLU1513   2.700   7.860 -12.253
  189    HG2  GLU1513           HG2      GLU1513   3.000   7.792 -14.673
  190    HG3  GLU1513           HG3      GLU1513   3.807   6.458 -13.870
  191    H    SER1514           H        SER1514   1.000   4.150 -13.528
  192    HA   SER1514           HA       SER1514  -1.845   4.477 -13.384
  193    HB2  SER1514           HB2      SER1514  -0.599   3.549 -15.369
  194    HB3  SER1514           HB3      SER1514  -0.258   2.105 -14.429
  195    HG   SER1514           HG       SER1514  -2.496   2.820 -15.792
  196    H    GLY1515           H        GLY1515   0.443   3.100 -11.373
  197    HA2  GLY1515           HA2      GLY1515   0.236   2.053  -9.371
  198    HA3  GLY1515           HA3      GLY1515  -1.508   2.040  -9.601
  199    H    TYR1516           H        TYR1516  -0.925  -0.060  -8.510
  200    HA   TYR1516           HA       TYR1516  -0.532  -2.101 -10.573
  201    HB2  TYR1516           HB2      TYR1516  -0.008  -2.277  -7.584
  202    HB3  TYR1516           HB3      TYR1516   0.053  -3.655  -8.683
  203    HD1  TYR1516           HD1      TYR1516   1.819  -3.812 -10.369
  204    HD2  TYR1516           HD2      TYR1516   1.744  -0.680  -7.524
  205    HE1  TYR1516           HE1      TYR1516   4.151  -3.272 -10.937
  206    HE2  TYR1516           HE2      TYR1516   4.087  -0.102  -8.084
  207    HH   TYR1516           HH       TYR1516   6.031  -1.154  -9.059
  208    H    THR1517           H        THR1517  -2.214  -3.166 -11.071
  209    HA   THR1517           HA       THR1517  -4.598  -2.942  -9.381
  210    HB   THR1517           HB       THR1517  -4.446  -3.616 -12.341
  211    HG1  THR1517           HG1      THR1517  -3.709  -1.455 -11.367
  212   HG21  THR1517          HG21      THR1517  -6.559  -4.232 -11.194
  213   HG22  THR1517          HG22      THR1517  -6.796  -2.913 -12.339
  214   HG23  THR1517          HG23      THR1517  -6.713  -2.572 -10.614
  215    H    ILE1518           H        ILE1518  -4.619  -4.683  -8.168
  216    HA   ILE1518           HA       ILE1518  -3.728  -7.208  -9.330
  217    HB   ILE1518           HB       ILE1518  -3.295  -7.952  -7.010
  218   HG12  ILE1518          HG12      ILE1518  -3.982  -5.086  -6.292
  219   HG13  ILE1518          HG13      ILE1518  -4.911  -6.516  -5.859
  220   HG21  ILE1518          HG21      ILE1518  -1.281  -6.584  -6.641
  221   HG22  ILE1518          HG22      ILE1518  -1.889  -5.393  -7.790
  222   HG23  ILE1518          HG23      ILE1518  -1.481  -7.016  -8.340
  223   HD11  ILE1518          HD11      ILE1518  -3.618  -5.701  -3.980
  224   HD12  ILE1518          HD12      ILE1518  -2.139  -5.825  -4.939
  225   HD13  ILE1518          HD13      ILE1518  -3.024  -7.288  -4.488
  226    H    SER1519           H        SER1519  -5.018  -8.957  -9.213
  227    HA   SER1519           HA       SER1519  -7.769  -8.398  -8.657
  228    HB2  SER1519           HB2      SER1519  -8.005 -10.750  -9.634
  229    HB3  SER1519           HB3      SER1519  -7.429  -9.476 -10.710
  230    HG   SER1519           HG       SER1519  -6.183 -11.744  -9.886
  231    H    ASP1520           H        ASP1520  -8.932  -9.254  -7.170
  232    HA   ASP1520           HA       ASP1520  -7.696 -10.700  -4.954
  233    HB2  ASP1520           HB2      ASP1520  -8.967  -8.724  -4.351
  234    HB3  ASP1520           HB3      ASP1520 -10.369  -9.310  -5.236
  235    H    ILE1521           H        ILE1521  -8.663 -12.573  -4.087
  236    HA   ILE1521           HA       ILE1521  -9.261 -14.591  -5.918
  237    HB   ILE1521           HB       ILE1521  -8.238 -14.994  -3.715
  238   HG12  ILE1521          HG12      ILE1521  -9.508 -17.048  -3.074
  239   HG13  ILE1521          HG13      ILE1521 -10.815 -16.531  -4.130
  240   HG21  ILE1521          HG21      ILE1521  -9.612 -15.088  -1.671
  241   HG22  ILE1521          HG22      ILE1521 -10.966 -14.400  -2.572
  242   HG23  ILE1521          HG23      ILE1521  -9.494 -13.464  -2.347
  243   HD11  ILE1521          HD11      ILE1521  -8.012 -17.215  -4.992
  244   HD12  ILE1521          HD12      ILE1521  -9.322 -16.704  -6.057
  245   HD13  ILE1521          HD13      ILE1521  -9.438 -18.233  -5.188
  246    H    ARG1522           H        ARG1522 -11.475 -12.401  -4.301
  247    HA   ARG1522           HA       ARG1522 -13.827 -14.030  -4.622
  248    HB2  ARG1522           HB2      ARG1522 -13.444 -11.118  -3.982
  249    HB3  ARG1522           HB3      ARG1522 -15.004 -11.915  -4.024
  250    HG2  ARG1522           HG2      ARG1522 -14.362 -13.330  -2.171
  251    HG3  ARG1522           HG3      ARG1522 -12.737 -12.623  -2.172
  252    HD2  ARG1522           HD2      ARG1522 -13.594 -10.474  -1.606
  253    HD3  ARG1522           HD3      ARG1522 -15.249 -11.021  -1.856
  254    HE   ARG1522           HE       ARG1522 -14.135 -12.607   0.113
  255   HH11  ARG1522          HH11      ARG1522 -14.830  -9.112  -0.268
  256   HH12  ARG1522          HH12      ARG1522 -15.365  -8.929   1.342
  257   HH21  ARG1522          HH21      ARG1522 -14.852 -12.250   2.367
  258   HH22  ARG1522          HH22      ARG1522 -15.353 -10.688   2.844
  259    H    LYS1523           H        LYS1523 -11.989 -12.686  -6.857
  260    HA   LYS1523           HA       LYS1523 -12.127 -11.959  -8.906
  261    HB2  LYS1523           HB2      LYS1523 -13.771 -13.712  -9.406
  262    HB3  LYS1523           HB3      LYS1523 -15.076 -12.683  -8.828
  263    HG2  LYS1523           HG2      LYS1523 -14.935 -12.769 -11.287
  264    HG3  LYS1523           HG3      LYS1523 -14.714 -11.137 -10.652
  265    HD2  LYS1523           HD2      LYS1523 -12.276 -11.405 -10.872
  266    HD3  LYS1523           HD3      LYS1523 -12.522 -13.016 -11.546
  267    HE2  LYS1523           HE2      LYS1523 -13.508 -10.424 -12.736
  268    HE3  LYS1523           HE3      LYS1523 -12.123 -11.355 -13.294
  269    HZ1  LYS1523           HZ1      LYS1523 -14.008 -11.870 -14.672
  270    HZ2  LYS1523           HZ2      LYS1523 -14.970 -12.192 -13.339
  271    HZ3  LYS1523           HZ3      LYS1523 -13.705 -13.230 -13.693
  272    H    GLY1524           H        GLY1524 -11.608 -10.123  -7.718
  273    HA2  GLY1524           HA2      GLY1524 -13.194  -7.906  -8.590
  274    HA3  GLY1524           HA3      GLY1524 -12.825  -8.011  -6.857
  275    H    SER1525           H        SER1525 -11.659  -5.911  -8.001
  276    HA   SER1525           HA       SER1525  -8.913  -6.775  -8.077
  277    HB2  SER1525           HB2      SER1525  -9.773  -6.791 -10.438
  278    HB3  SER1525           HB3      SER1525 -10.123  -5.077 -10.291
  279    HG   SER1525           HG       SER1525  -8.087  -5.800 -11.255
  280    H    ILE1526           H        ILE1526  -7.540  -5.132  -7.433
  281    HA   ILE1526           HA       ILE1526  -8.794  -2.613  -6.728
  282    HB   ILE1526           HB       ILE1526  -8.788  -3.841  -4.640
  283   HG12  ILE1526          HG12      ILE1526  -6.519  -1.831  -4.614
  284   HG13  ILE1526          HG13      ILE1526  -8.228  -1.442  -4.501
  285   HG21  ILE1526          HG21      ILE1526  -7.160  -5.526  -5.113
  286   HG22  ILE1526          HG22      ILE1526  -6.758  -4.708  -3.598
  287   HG23  ILE1526          HG23      ILE1526  -5.862  -4.329  -5.073
  288   HD11  ILE1526          HD11      ILE1526  -7.156  -1.336  -2.324
  289   HD12  ILE1526          HD12      ILE1526  -6.633  -3.012  -2.480
  290   HD13  ILE1526          HD13      ILE1526  -8.352  -2.631  -2.365
  291    H    ARG1527           H        ARG1527  -7.584  -0.869  -7.026
  292    HA   ARG1527           HA       ARG1527  -5.057  -1.279  -8.466
  293    HB2  ARG1527           HB2      ARG1527  -7.019  -0.452  -9.748
  294    HB3  ARG1527           HB3      ARG1527  -7.128   0.911  -8.653
  295    HG2  ARG1527           HG2      ARG1527  -4.941   1.692  -9.441
  296    HG3  ARG1527           HG3      ARG1527  -4.869   0.317 -10.552
  297    HD2  ARG1527           HD2      ARG1527  -6.978   2.480 -10.530
  298    HD3  ARG1527           HD3      ARG1527  -5.674   2.324 -11.707
  299    HE   ARG1527           HE       ARG1527  -6.697   0.263 -12.457
  300   HH11  ARG1527          HH11      ARG1527  -8.765   2.466 -10.588
  301   HH12  ARG1527          HH12      ARG1527 -10.217   1.863 -11.226
  302   HH21  ARG1527          HH21      ARG1527  -8.789  -0.589 -13.301
  303   HH22  ARG1527          HH22      ARG1527 -10.238   0.067 -12.700
  304    H    LEU1528           H        LEU1528  -3.406  -0.696  -7.201
  305    HA   LEU1528           HA       LEU1528  -3.828   1.488  -5.263
  306    HB2  LEU1528           HB2      LEU1528  -1.613  -0.564  -5.108
  307    HB3  LEU1528           HB3      LEU1528  -2.084   0.694  -3.982
  308    HG   LEU1528           HG       LEU1528  -4.151  -0.575  -3.460
  309   HD11  LEU1528          HD11      LEU1528  -2.843  -2.764  -5.081
  310   HD12  LEU1528          HD12      LEU1528  -4.319  -1.908  -5.524
  311   HD13  LEU1528          HD13      LEU1528  -4.292  -2.929  -4.088
  312   HD21  LEU1528          HD21      LEU1528  -2.982  -2.254  -2.128
  313   HD22  LEU1528          HD22      LEU1528  -2.186  -0.671  -2.080
  314   HD23  LEU1528          HD23      LEU1528  -1.523  -1.955  -3.085
  315    H    GLY1529           H        GLY1529  -2.679   3.263  -5.524
  316    HA2  GLY1529           HA2      GLY1529  -0.530   3.257  -7.524
  317    HA3  GLY1529           HA3      GLY1529  -1.446   4.665  -6.991
  318    H    VAL1530           H        VAL1530   1.106   2.486  -6.215
  319    HA   VAL1530           HA       VAL1530   1.818   3.535  -3.676
  320    HB   VAL1530           HB       VAL1530   3.646   2.325  -5.785
  321   HG11  VAL1530          HG11      VAL1530   4.895   3.573  -4.119
  322   HG12  VAL1530          HG12      VAL1530   5.167   1.840  -3.934
  323   HG13  VAL1530          HG13      VAL1530   4.087   2.686  -2.826
  324   HG21  VAL1530          HG21      VAL1530   1.871   0.787  -5.128
  325   HG22  VAL1530          HG22      VAL1530   2.331   1.010  -3.428
  326   HG23  VAL1530          HG23      VAL1530   3.465   0.269  -4.562
  327    H    CYS1531           H        CYS1531   2.311   5.591  -3.341
  328    HA   CYS1531           HA       CYS1531   3.232   7.668  -3.495
  329    HB2  CYS1531           HB2      CYS1531   5.232   6.278  -5.263
  330    HB3  CYS1531           HB3      CYS1531   5.450   7.835  -4.470
  331    H    GLY1532           H        GLY1532   1.394   6.613  -5.741
  332    HA2  GLY1532           HA2      GLY1532   1.509   9.063  -7.257
  333    HA3  GLY1532           HA3      GLY1532   1.678   7.555  -8.165
  334    H    GLU1533           H        GLU1533  -0.439   9.666  -6.622
  335    HA   GLU1533           HA       GLU1533  -2.562   7.922  -6.073
  336    HB2  GLU1533           HB2      GLU1533  -4.003   9.934  -6.069
  337    HB3  GLU1533           HB3      GLU1533  -2.567  10.095  -5.074
  338    HG2  GLU1533           HG2      GLU1533  -1.516  11.412  -6.881
  339    HG3  GLU1533           HG3      GLU1533  -3.025  11.291  -7.795
  340    H    VAL1534           H        VAL1534  -4.143   7.111  -7.175
  341    HA   VAL1534           HA       VAL1534  -3.861   7.147 -10.017
  342    HB   VAL1534           HB       VAL1534  -5.882   5.491  -9.921
  343   HG11  VAL1534          HG11      VAL1534  -3.620   4.823 -10.462
  344   HG12  VAL1534          HG12      VAL1534  -4.344   3.638  -9.367
  345   HG13  VAL1534          HG13      VAL1534  -3.191   4.826  -8.756
  346   HG21  VAL1534          HG21      VAL1534  -4.960   5.427  -7.041
  347   HG22  VAL1534          HG22      VAL1534  -6.072   4.283  -7.791
  348   HG23  VAL1534          HG23      VAL1534  -6.538   5.975  -7.607
  349    H    LYS1535           H        LYS1535  -4.403   8.999 -10.736
  350    HA   LYS1535           HA       LYS1535  -6.637  10.523 -10.133
  351    HB2  LYS1535           HB2      LYS1535  -6.275  11.760 -12.211
  352    HB3  LYS1535           HB3      LYS1535  -4.768  11.480 -11.374
  353    HG2  LYS1535           HG2      LYS1535  -5.697   9.901 -13.784
  354    HG3  LYS1535           HG3      LYS1535  -4.651  11.310 -13.863
  355    HD2  LYS1535           HD2      LYS1535  -3.030  10.036 -12.384
  356    HD3  LYS1535           HD3      LYS1535  -4.050   8.618 -12.624
  357    HE2  LYS1535           HE2      LYS1535  -3.711   8.776 -15.052
  358    HE3  LYS1535           HE3      LYS1535  -2.713  10.210 -14.826
  359    HZ1  LYS1535           HZ1      LYS1535  -1.194   8.482 -15.063
  360    HZ2  LYS1535           HZ2      LYS1535  -2.080   7.391 -14.218
  361    HZ3  LYS1535           HZ3      LYS1535  -1.256   8.636 -13.376
  362    H    ASP1536           H        ASP1536  -6.500   7.659 -11.886
  363    HA   ASP1536           HA       ASP1536  -8.812   7.847 -13.510
  364    HB2  ASP1536           HB2      ASP1536  -7.151   6.042 -13.765
  365    HB3  ASP1536           HB3      ASP1536  -7.603   5.404 -12.188
  366    H    CYS1537           H        CYS1537  -8.312   7.211 -10.111
  367    HA   CYS1537           HA       CYS1537 -11.128   6.486  -9.780
  368    HB2  CYS1537           HB2      CYS1537  -8.815   6.102  -7.874
  369    HB3  CYS1537           HB3      CYS1537 -10.470   5.515  -7.674
  370    H    GLY1538           H        GLY1538  -9.227   9.162  -9.630
  371    HA2  GLY1538           HA2      GLY1538 -10.532  11.146  -8.921
  372    HA3  GLY1538           HA3      GLY1538 -10.778  10.288  -7.403
  373    HA   PRO1539           HA       PRO1539  -6.714  12.704  -7.423
  374    HB2  PRO1539           HB2      PRO1539  -7.455  15.110  -6.411
  375    HB3  PRO1539           HB3      PRO1539  -7.401  14.778  -8.144
  376    HG2  PRO1539           HG2      PRO1539  -9.733  14.932  -6.314
  377    HG3  PRO1539           HG3      PRO1539  -9.610  15.384  -8.023
  378    HD2  PRO1539           HD2      PRO1539 -10.741  13.042  -7.050
  379    HD3  PRO1539           HD3      PRO1539 -10.188  13.296  -8.714
  380    H    GLY1540           H        GLY1540  -5.535  12.374  -5.712
  381    HA2  GLY1540           HA2      GLY1540  -4.893  12.311  -3.504
  382    HA3  GLY1540           HA3      GLY1540  -6.518  12.793  -3.039
  383    H    ILE1541           H        ILE1541  -6.727  10.256  -5.162
  384    HA   ILE1541           HA       ILE1541  -7.137   8.471  -2.901
  385    HB   ILE1541           HB       ILE1541  -8.053   8.128  -5.777
  386   HG12  ILE1541          HG12      ILE1541  -9.193  10.023  -4.793
  387   HG13  ILE1541          HG13      ILE1541 -10.314   8.669  -4.875
  388   HG21  ILE1541          HG21      ILE1541  -8.760   6.591  -3.278
  389   HG22  ILE1541          HG22      ILE1541  -7.815   5.990  -4.643
  390   HG23  ILE1541          HG23      ILE1541  -9.526   6.378  -4.850
  391   HD11  ILE1541          HD11      ILE1541 -10.541   9.884  -2.782
  392   HD12  ILE1541          HD12      ILE1541  -8.836   9.606  -2.421
  393   HD13  ILE1541          HD13      ILE1541  -9.958   8.245  -2.485
  394    H    GLY1542           H        GLY1542  -5.618   7.075  -2.446
  395    HA2  GLY1542           HA2      GLY1542  -3.609   6.534  -4.510
  396    HA3  GLY1542           HA3      GLY1542  -3.358   6.336  -2.786
  397    H    ALA1543           H        ALA1543  -6.132   5.001  -2.776
  398    HA   ALA1543           HA       ALA1543  -5.406   2.507  -4.095
  399    HB1  ALA1543           HB1      ALA1543  -6.054   1.232  -2.103
  400    HB2  ALA1543           HB2      ALA1543  -6.296   2.739  -1.217
  401    HB3  ALA1543           HB3      ALA1543  -4.680   2.286  -1.775
  402    H    CYS1544           H        CYS1544  -7.040   1.922  -5.326
  403    HA   CYS1544           HA       CYS1544  -9.732   2.543  -4.363
  404    HB2  CYS1544           HB2      CYS1544 -10.440   3.112  -6.681
  405    HB3  CYS1544           HB3      CYS1544  -9.295   4.255  -5.991
  406    H    PHE1545           H        PHE1545 -11.221   1.088  -4.689
  407    HA   PHE1545           HA       PHE1545 -10.305  -1.517  -5.611
  408    HB2  PHE1545           HB2      PHE1545 -11.246  -1.310  -3.309
  409    HB3  PHE1545           HB3      PHE1545 -12.764  -0.766  -4.003
  410    HD1  PHE1545           HD1      PHE1545 -10.420  -3.645  -3.919
  411    HD2  PHE1545           HD2      PHE1545 -14.402  -2.317  -4.625
  412    HE1  PHE1545           HE1      PHE1545 -11.171  -5.983  -4.054
  413    HE2  PHE1545           HE2      PHE1545 -15.160  -4.650  -4.758
  414    HZ   PHE1545           HZ       PHE1545 -13.544  -6.489  -4.472
  415    H    GLU1546           H        GLU1546 -10.838  -2.108  -7.540
  416    HA   GLU1546           HA       GLU1546 -12.587  -0.567  -9.148
  417    HB2  GLU1546           HB2      GLU1546 -10.503  -1.416 -10.070
  418    HB3  GLU1546           HB3      GLU1546 -10.964  -3.057  -9.673
  419    HG2  GLU1546           HG2      GLU1546 -11.124  -2.513 -12.067
  420    HG3  GLU1546           HG3      GLU1546 -12.649  -3.065 -11.393
  421    H    GLY1547           H        GLY1547 -14.574  -0.746  -8.806
  422    HA2  GLY1547           HA2      GLY1547 -16.082  -2.998  -9.461
  423    HA3  GLY1547           HA3      GLY1547 -16.042  -2.832  -7.703
  424    H    THR1548           H        THR1548 -17.447  -1.332  -6.771
  425    HA   THR1548           HA       THR1548 -19.166   0.202  -8.409
  426    HB   THR1548           HB       THR1548 -18.623   0.607  -5.453
  427    HG1  THR1548           HG1      THR1548 -20.134  -1.418  -6.766
  428   HG21  THR1548          HG21      THR1548 -21.149   0.765  -7.118
  429   HG22  THR1548          HG22      THR1548 -20.211   2.148  -6.558
  430   HG23  THR1548          HG23      THR1548 -21.028   1.102  -5.391
  431    H    GLY1549           H        GLY1549 -16.059   0.640  -6.993
  432    HA2  GLY1549           HA2      GLY1549 -14.637   2.477  -7.613
  433    HA3  GLY1549           HA3      GLY1549 -16.069   3.514  -7.615
  434    H    ILE1550           H        ILE1550 -14.514   1.210  -5.434
  435    HA   ILE1550           HA       ILE1550 -15.426   2.852  -3.201
  436    HB   ILE1550           HB       ILE1550 -14.200   0.049  -3.128
  437   HG12  ILE1550          HG12      ILE1550 -17.102   0.870  -2.883
  438   HG13  ILE1550          HG13      ILE1550 -16.386   0.198  -4.341
  439   HG21  ILE1550          HG21      ILE1550 -15.057  -0.029  -0.864
  440   HG22  ILE1550          HG22      ILE1550 -15.632   1.632  -1.011
  441   HG23  ILE1550          HG23      ILE1550 -13.901   1.290  -1.061
  442   HD11  ILE1550          HD11      ILE1550 -17.587  -1.490  -3.075
  443   HD12  ILE1550          HD12      ILE1550 -16.559  -1.166  -1.672
  444   HD13  ILE1550          HD13      ILE1550 -15.860  -1.851  -3.138
  445    H    LYS1551           H        LYS1551 -14.052   4.176  -2.175
  446    HA   LYS1551           HA       LYS1551 -11.262   4.153  -2.924
  447    HB2  LYS1551           HB2      LYS1551 -12.731   5.921  -0.954
  448    HB3  LYS1551           HB3      LYS1551 -11.135   6.216  -1.634
  449    HG2  LYS1551           HG2      LYS1551 -12.084   6.496  -3.846
  450    HG3  LYS1551           HG3      LYS1551 -13.688   6.102  -3.235
  451    HD2  LYS1551           HD2      LYS1551 -12.003   8.508  -2.529
  452    HD3  LYS1551           HD3      LYS1551 -13.489   8.491  -3.483
  453    HE2  LYS1551           HE2      LYS1551 -14.692   7.641  -1.486
  454    HE3  LYS1551           HE3      LYS1551 -13.200   7.808  -0.561
  455    HZ1  LYS1551           HZ1      LYS1551 -14.829   9.937  -1.799
  456    HZ2  LYS1551           HZ2      LYS1551 -13.266  10.228  -1.229
  457    HZ3  LYS1551           HZ3      LYS1551 -14.471   9.714  -0.151
  458    H    ALA1552           H        ALA1552  -9.664   3.230  -1.741
  459    HA   ALA1552           HA       ALA1552 -10.484   1.968   0.771
  460    HB1  ALA1552           HB1      ALA1552  -8.254   1.216  -1.121
  461    HB2  ALA1552           HB2      ALA1552  -9.839   0.451  -1.051
  462    HB3  ALA1552           HB3      ALA1552  -8.740   0.315   0.319
  463    H    GLY1553           H        GLY1553  -9.119   4.668  -0.103
  464    HA2  GLY1553           HA2      GLY1553  -8.183   5.564   2.173
  465    HA3  GLY1553           HA3      GLY1553  -6.839   4.549   1.679
  466    H    LYS1554           H        LYS1554  -7.132   7.434   2.091
  467    HA   LYS1554           HA       LYS1554  -6.661   8.557  -0.501
  468    HB2  LYS1554           HB2      LYS1554  -6.759   9.709   2.262
  469    HB3  LYS1554           HB3      LYS1554  -6.250  10.656   0.867
  470    HG2  LYS1554           HG2      LYS1554  -8.354  10.330  -0.200
  471    HG3  LYS1554           HG3      LYS1554  -8.865   9.205   1.055
  472    HD2  LYS1554           HD2      LYS1554  -8.832  10.985   2.696
  473    HD3  LYS1554           HD3      LYS1554  -8.221  12.109   1.480
  474    HE2  LYS1554           HE2      LYS1554 -10.216  11.984   0.222
  475    HE3  LYS1554           HE3      LYS1554 -10.804  10.619   1.168
  476    HZ1  LYS1554           HZ1      LYS1554 -11.777  12.847   1.681
  477    HZ2  LYS1554           HZ2      LYS1554 -10.298  13.244   2.451
  478    HZ3  LYS1554           HZ3      LYS1554 -11.212  11.913   2.957
  479    H    TRP1555           H        TRP1555  -4.900   9.525  -1.132
  480    HA   TRP1555           HA       TRP1555  -2.569   7.993  -0.868
  481    HB2  TRP1555           HB2      TRP1555  -3.425   9.064  -2.912
  482    HB3  TRP1555           HB3      TRP1555  -3.009  10.633  -2.235
  483    HD1  TRP1555           HD1      TRP1555  -1.360   7.402  -3.445
  484    HE1  TRP1555           HE1      TRP1555   0.996   7.959  -4.214
  485    HE3  TRP1555           HE3      TRP1555  -1.204  12.290  -2.029
  486    HZ2  TRP1555           HZ2      TRP1555   2.734  10.192  -4.226
  487    HZ3  TRP1555           HZ3      TRP1555   0.847  13.573  -2.458
  488    HH2  TRP1555           HH2      TRP1555   2.773  12.543  -3.533
  489    H    ASN1556           H        ASN1556  -0.463   8.640  -0.212
  490    HA   ASN1556           HA       ASN1556   0.095  11.060   1.041
  491    HB2  ASN1556           HB2      ASN1556   0.499  10.230   3.325
  492    HB3  ASN1556           HB3      ASN1556  -1.197  10.057   2.913
  493   HD21  ASN1556          HD21      ASN1556  -2.057   7.957   2.630
  494   HD22  ASN1556          HD22      ASN1556  -1.240   6.577   3.265
  495    H    GLN1557           H        GLN1557   2.367  10.849   1.997
  496    HA   GLN1557           HA       GLN1557   3.920   8.920   0.373
  497    HB2  GLN1557           HB2      GLN1557   4.604  11.759   1.178
  498    HB3  GLN1557           HB3      GLN1557   5.714  10.651   0.395
  499    HG2  GLN1557           HG2      GLN1557   4.330  10.626  -1.586
  500    HG3  GLN1557           HG3      GLN1557   3.145  11.661  -0.791
  501   HE21  GLN1557          HE21      GLN1557   4.755  12.117  -3.237
  502   HE22  GLN1557          HE22      GLN1557   5.599  13.586  -2.931
  503    H    LYS1558           H        LYS1558   2.810   8.895   3.177
  504    HA   LYS1558           HA       LYS1558   5.220   9.262   4.716
  505    HB2  LYS1558           HB2      LYS1558   3.027  10.208   5.495
  506    HB3  LYS1558           HB3      LYS1558   2.462   8.562   5.728
  507    HG2  LYS1558           HG2      LYS1558   3.215   9.623   7.819
  508    HG3  LYS1558           HG3      LYS1558   4.144   8.177   7.419
  509    HD2  LYS1558           HD2      LYS1558   5.602  10.000   8.195
  510    HD3  LYS1558           HD3      LYS1558   5.952   9.554   6.529
  511    HE2  LYS1558           HE2      LYS1558   4.525  11.480   5.799
  512    HE3  LYS1558           HE3      LYS1558   4.404  11.960   7.493
  513    HZ1  LYS1558           HZ1      LYS1558   6.195  13.162   6.322
  514    HZ2  LYS1558           HZ2      LYS1558   6.920  11.711   5.938
  515    HZ3  LYS1558           HZ3      LYS1558   6.818  12.182   7.555
  516    H    LEU1559           H        LEU1559   6.504   7.626   4.331
  517    HA   LEU1559           HA       LEU1559   5.464   4.906   4.485
  518    HB2  LEU1559           HB2      LEU1559   8.262   5.860   3.830
  519    HB3  LEU1559           HB3      LEU1559   7.690   4.212   3.732
  520    HG   LEU1559           HG       LEU1559   6.906   6.515   1.941
  521   HD11  LEU1559          HD11      LEU1559   7.929   5.177   0.208
  522   HD12  LEU1559          HD12      LEU1559   8.400   3.974   1.416
  523   HD13  LEU1559          HD13      LEU1559   9.072   5.601   1.483
  524   HD21  LEU1559          HD21      LEU1559   5.561   4.876   0.700
  525   HD22  LEU1559          HD22      LEU1559   4.946   5.150   2.325
  526   HD23  LEU1559          HD23      LEU1559   5.841   3.678   1.968
  527    H    SER1560           H        SER1560   5.339   4.164   6.465
  528    HA   SER1560           HA       SER1560   7.078   5.265   8.498
  529    HB2  SER1560           HB2      SER1560   4.680   3.443   8.744
  530    HB3  SER1560           HB3      SER1560   5.508   4.301  10.054
  531    HG   SER1560           HG       SER1560   5.062   6.230   8.763
  532    H    TYR1561           H        TYR1561   8.813   4.221   9.108
  533    HA   TYR1561           HA       TYR1561   9.146   1.422   8.333
  534    HB2  TYR1561           HB2      TYR1561  11.054   3.098   7.858
  535    HB3  TYR1561           HB3      TYR1561  11.190   3.262   9.588
  536    HD1  TYR1561           HD1      TYR1561  11.324   0.625   6.958
  537    HD2  TYR1561           HD2      TYR1561  12.585   1.890  10.814
  538    HE1  TYR1561           HE1      TYR1561  12.818  -1.321   7.110
  539    HE2  TYR1561           HE2      TYR1561  14.067  -0.046  10.980
  540    HH   TYR1561           HH       TYR1561  14.835  -2.022   8.344
  541    H    VAL1562           H        VAL1562   8.179   0.163   9.780
  542    HA   VAL1562           HA       VAL1562   8.685   0.796  12.604
  543    HB   VAL1562           HB       VAL1562   6.257  -0.654  11.506
  544   HG11  VAL1562          HG11      VAL1562   6.892   0.230  14.324
  545   HG12  VAL1562          HG12      VAL1562   6.869  -1.429  13.729
  546   HG13  VAL1562          HG13      VAL1562   5.372  -0.495  13.788
  547   HG21  VAL1562          HG21      VAL1562   6.546   2.124  12.619
  548   HG22  VAL1562          HG22      VAL1562   5.011   1.352  12.232
  549   HG23  VAL1562          HG23      VAL1562   6.187   1.683  10.948
  550    H    ASP1563           H        ASP1563  10.556  -0.375  12.694
  551    HA   ASP1563           HA       ASP1563  11.896  -2.093  12.952
  552    HB2  ASP1563           HB2      ASP1563  10.544  -2.180  14.980
  553    HB3  ASP1563           HB3      ASP1563   9.459  -3.332  14.207
  554    H    GLN1564           H        GLN1564  12.249  -2.517  10.824
  555    HA   GLN1564           HA       GLN1564  12.694  -3.846   9.120
  556    HB2  GLN1564           HB2      GLN1564  11.461  -6.072  10.752
  557    HB3  GLN1564           HB3      GLN1564  12.421  -6.290   9.294
  558    HG2  GLN1564           HG2      GLN1564  13.372  -5.072  11.874
  559    HG3  GLN1564           HG3      GLN1564  13.745  -6.691  11.289
  560   HE21  GLN1564          HE21      GLN1564  15.422  -4.352  11.927
  561   HE22  GLN1564          HE22      GLN1564  16.386  -4.045  10.539
  562    H    VAL1565           H        VAL1565   9.459  -3.241   9.920
  563    HA   VAL1565           HA       VAL1565   8.812  -4.157   7.235
  564    HB   VAL1565           HB       VAL1565   7.493  -5.362   9.007
  565   HG11  VAL1565          HG11      VAL1565   6.176  -2.712   9.475
  566   HG12  VAL1565          HG12      VAL1565   7.172  -3.619  10.615
  567   HG13  VAL1565          HG13      VAL1565   5.616  -4.267  10.091
  568   HG21  VAL1565          HG21      VAL1565   5.318  -5.174   7.894
  569   HG22  VAL1565          HG22      VAL1565   6.659  -5.276   6.755
  570   HG23  VAL1565          HG23      VAL1565   5.885  -3.721   7.065
  571    H    LEU1566           H        LEU1566   8.126  -2.805   5.810
  572    HA   LEU1566           HA       LEU1566   8.117   0.019   6.403
  573    HB2  LEU1566           HB2      LEU1566   9.204  -1.261   4.432
  574    HB3  LEU1566           HB3      LEU1566   7.577  -1.404   3.807
  575    HG   LEU1566           HG       LEU1566   7.465   1.107   3.849
  576   HD11  LEU1566          HD11      LEU1566   9.241   1.414   5.434
  577   HD12  LEU1566          HD12      LEU1566   9.608   2.279   3.921
  578   HD13  LEU1566          HD13      LEU1566  10.399   0.733   4.295
  579   HD21  LEU1566          HD21      LEU1566   9.557  -0.229   2.130
  580   HD22  LEU1566          HD22      LEU1566   8.820   1.326   1.777
  581   HD23  LEU1566          HD23      LEU1566   7.835  -0.144   1.775
  582    H    GLN1567           H        GLN1567   6.128   0.933   6.970
  583    HA   GLN1567           HA       GLN1567   3.721  -0.490   6.117
  584    HB2  GLN1567           HB2      GLN1567   4.073   1.495   8.357
  585    HB3  GLN1567           HB3      GLN1567   2.555   0.741   7.901
  586    HG2  GLN1567           HG2      GLN1567   3.670  -1.480   8.428
  587    HG3  GLN1567           HG3      GLN1567   4.982  -0.486   9.098
  588   HE21  GLN1567          HE21      GLN1567   2.956  -2.357  10.339
  589   HE22  GLN1567          HE22      GLN1567   2.265  -1.443  11.626
  590    H    LEU1568           H        LEU1568   2.467   0.379   4.695
  591    HA   LEU1568           HA       LEU1568   2.384   3.293   4.442
  592    HB2  LEU1568           HB2      LEU1568   3.500   2.332   2.474
  593    HB3  LEU1568           HB3      LEU1568   2.166   1.226   2.240
  594    HG   LEU1568           HG       LEU1568   0.688   3.095   1.670
  595   HD11  LEU1568          HD11      LEU1568   1.581   5.349   1.359
  596   HD12  LEU1568          HD12      LEU1568   3.133   4.824   2.015
  597   HD13  LEU1568          HD13      LEU1568   1.700   4.838   3.044
  598   HD21  LEU1568          HD21      LEU1568   3.287   3.076   0.147
  599   HD22  LEU1568          HD22      LEU1568   1.761   3.731  -0.441
  600   HD23  LEU1568          HD23      LEU1568   1.909   1.999  -0.116
  601    H    VAL1569           H        VAL1569   0.519   3.892   5.270
  602    HA   VAL1569           HA       VAL1569  -1.752   2.048   5.054
  603    HB   VAL1569           HB       VAL1569  -1.349   4.238   7.110
  604   HG11  VAL1569          HG11      VAL1569  -3.682   3.715   6.723
  605   HG12  VAL1569          HG12      VAL1569  -3.178   3.154   8.317
  606   HG13  VAL1569          HG13      VAL1569  -3.364   2.001   6.995
  607   HG21  VAL1569          HG21      VAL1569  -0.879   2.453   8.728
  608   HG22  VAL1569          HG22      VAL1569   0.329   2.506   7.446
  609   HG23  VAL1569          HG23      VAL1569  -0.925   1.265   7.423
  610    H    TYR1570           H        TYR1570  -3.397   2.702   3.912
  611    HA   TYR1570           HA       TYR1570  -3.665   5.537   3.240
  612    HB2  TYR1570           HB2      TYR1570  -4.762   3.044   1.914
  613    HB3  TYR1570           HB3      TYR1570  -5.307   4.661   1.504
  614    HD1  TYR1570           HD1      TYR1570  -3.588   6.287   0.636
  615    HD2  TYR1570           HD2      TYR1570  -2.863   2.128   0.875
  616    HE1  TYR1570           HE1      TYR1570  -1.798   6.532  -1.025
  617    HE2  TYR1570           HE2      TYR1570  -1.051   2.340  -0.803
  618    HH   TYR1570           HH       TYR1570  -0.508   4.045  -2.713
  619    H    GLU1571           H        GLU1571  -5.159   6.626   4.350
  620    HA   GLU1571           HA       GLU1571  -7.312   5.092   5.641
  621    HB2  GLU1571           HB2      GLU1571  -5.994   7.623   6.614
  622    HB3  GLU1571           HB3      GLU1571  -7.330   6.803   7.394
  623    HG2  GLU1571           HG2      GLU1571  -5.866   4.852   7.766
  624    HG3  GLU1571           HG3      GLU1571  -4.529   5.760   7.053
  625    H    ASP1572           H        ASP1572  -9.054   6.780   6.373
  626    HA   ASP1572           HA       ASP1572 -10.941   7.776   5.692
  627    HB2  ASP1572           HB2      ASP1572  -9.299   9.736   5.975
  628    HB3  ASP1572           HB3      ASP1572  -9.231   9.775   4.221
  629    H    GLY1573           H        GLY1573 -11.290   5.877   4.387
  630    HA2  GLY1573           HA2      GLY1573 -11.264   6.487   1.532
  631    HA3  GLY1573           HA3      GLY1573 -11.480   4.893   2.244
  632    H    ASP1574           H        ASP1574 -13.360   4.287   1.519
  633    HA   ASP1574           HA       ASP1574 -15.658   6.044   1.417
  634    HB2  ASP1574           HB2      ASP1574 -15.062   4.203  -0.276
  635    HB3  ASP1574           HB3      ASP1574 -15.508   3.042   0.960
  636    HA   PRO1575           HA       PRO1575 -16.950   4.983   5.558
  637    HB2  PRO1575           HB2      PRO1575 -19.741   5.473   4.861
  638    HB3  PRO1575           HB3      PRO1575 -18.663   6.449   5.862
  639    HG2  PRO1575           HG2      PRO1575 -19.538   7.250   3.416
  640    HG3  PRO1575           HG3      PRO1575 -17.969   7.728   4.086
  641    HD2  PRO1575           HD2      PRO1575 -18.603   5.583   2.092
  642    HD3  PRO1575           HD3      PRO1575 -17.277   6.758   2.079
  643    H    CYS1576           H        CYS1576 -17.724   3.261   6.645
  644    HA   CYS1576           HA       CYS1576 -18.691   1.055   4.996
  645    HB2  CYS1576           HB2      CYS1576 -17.614   1.128   7.794
  646    HB3  CYS1576           HB3      CYS1576 -18.089  -0.326   6.919
  647    HA   PRO1577           HA       PRO1577 -22.756   1.550   6.794
  648    HB2  PRO1577           HB2      PRO1577 -23.803  -0.773   5.860
  649    HB3  PRO1577           HB3      PRO1577 -23.555   0.651   4.841
  650    HG2  PRO1577           HG2      PRO1577 -21.870  -1.804   5.104
  651    HG3  PRO1577           HG3      PRO1577 -22.340  -0.916   3.644
  652    HD2  PRO1577           HD2      PRO1577 -19.913  -0.641   4.803
  653    HD3  PRO1577           HD3      PRO1577 -20.717   0.684   3.938
  654    H    ALA1578           H        ALA1578 -20.446   0.030   8.112
  655    HA   ALA1578           HA       ALA1578 -21.810  -1.955   9.716
  656    HB1  ALA1578           HB1      ALA1578 -19.491  -2.356   9.018
  657    HB2  ALA1578           HB2      ALA1578 -19.631  -2.292  10.774
  658    HB3  ALA1578           HB3      ALA1578 -18.979  -0.911   9.892
  659    H    ASN1579           H        ASN1579 -20.005   1.065  10.289
  660    HA   ASN1579           HA       ASN1579 -21.918   1.746  12.418
  661    HB2  ASN1579           HB2      ASN1579 -19.806   0.662  13.422
  662    HB3  ASN1579           HB3      ASN1579 -18.918   2.043  12.806
  663   HD21  ASN1579          HD21      ASN1579 -18.283   2.781  14.869
  664   HD22  ASN1579          HD22      ASN1579 -19.434   3.458  15.954
  665    H    LEU1580           H        LEU1580 -20.788   2.563   9.585
  666    HA   LEU1580           HA       LEU1580 -20.670   4.326   8.294
  667    HB2  LEU1580           HB2      LEU1580 -22.748   4.891   9.579
  668    HB3  LEU1580           HB3      LEU1580 -21.798   5.975  10.575
  669    HG   LEU1580           HG       LEU1580 -23.150   7.117   8.820
  670   HD11  LEU1580          HD11      LEU1580 -21.432   8.590   7.924
  671   HD12  LEU1580          HD12      LEU1580 -20.183   7.446   8.423
  672   HD13  LEU1580          HD13      LEU1580 -21.170   8.260   9.635
  673   HD21  LEU1580          HD21      LEU1580 -22.488   6.922   6.471
  674   HD22  LEU1580          HD22      LEU1580 -23.056   5.387   7.150
  675   HD23  LEU1580          HD23      LEU1580 -21.332   5.662   6.927
  676    H    HIS1581           H        HIS1581 -19.558   5.274  11.497
  677    HA   HIS1581           HA       HIS1581 -17.655   7.202  10.607
  678    HB2  HIS1581           HB2      HIS1581 -18.667   6.996  12.940
  679    HB3  HIS1581           HB3      HIS1581 -17.559   5.667  13.217
  680    HD1  HIS1581           HD1      HIS1581 -17.800   9.334  13.218
  681    HD2  HIS1581           HD2      HIS1581 -14.775   6.490  13.405
  682    HE1  HIS1581           HE1      HIS1581 -15.774  10.552  14.063
  683    HE2  HIS1581           HE2      HIS1581 -13.921   8.906  13.792
  684    H    LEU1582           H        LEU1582 -17.652   3.872  10.512
  685    HA   LEU1582           HA       LEU1582 -14.779   3.483  10.597
  686    HB2  LEU1582           HB2      LEU1582 -17.021   1.620   9.788
  687    HB3  LEU1582           HB3      LEU1582 -15.335   1.166   9.893
  688    HG   LEU1582           HG       LEU1582 -17.050   2.044  12.217
  689   HD11  LEU1582          HD11      LEU1582 -16.014  -0.673  11.433
  690   HD12  LEU1582          HD12      LEU1582 -17.692  -0.136  11.354
  691   HD13  LEU1582          HD13      LEU1582 -16.888  -0.285  12.916
  692   HD21  LEU1582          HD21      LEU1582 -14.700   2.644  12.494
  693   HD22  LEU1582          HD22      LEU1582 -14.228   0.983  12.126
  694   HD23  LEU1582          HD23      LEU1582 -15.163   1.336  13.582
  695    H    LYS1583           H        LYS1583 -13.506   3.400   8.830
  696    HA   LYS1583           HA       LYS1583 -14.787   3.798   6.207
  697    HB2  LYS1583           HB2      LYS1583 -12.291   5.101   7.300
  698    HB3  LYS1583           HB3      LYS1583 -12.876   5.253   5.652
  699    HG2  LYS1583           HG2      LYS1583 -14.718   6.536   6.304
  700    HG3  LYS1583           HG3      LYS1583 -14.534   6.086   8.004
  701    HD2  LYS1583           HD2      LYS1583 -12.428   7.269   8.099
  702    HD3  LYS1583           HD3      LYS1583 -12.587   7.738   6.397
  703    HE2  LYS1583           HE2      LYS1583 -14.524   9.054   6.916
  704    HE3  LYS1583           HE3      LYS1583 -14.536   8.449   8.575
  705    HZ1  LYS1583           HZ1      LYS1583 -13.558  10.653   8.451
  706    HZ2  LYS1583           HZ2      LYS1583 -12.403  10.123   7.354
  707    HZ3  LYS1583           HZ3      LYS1583 -12.423   9.503   8.947
  708    H    TYR1584           H        TYR1584 -13.677   2.871   4.499
  709    HA   TYR1584           HA       TYR1584 -12.106   0.587   5.047
  710    HB2  TYR1584           HB2      TYR1584 -12.642   2.066   2.462
  711    HB3  TYR1584           HB3      TYR1584 -11.725   0.570   2.516
  712    HD1  TYR1584           HD1      TYR1584 -12.863  -1.524   3.317
  713    HD2  TYR1584           HD2      TYR1584 -15.020   2.058   2.542
  714    HE1  TYR1584           HE1      TYR1584 -14.954  -2.810   3.245
  715    HE2  TYR1584           HE2      TYR1584 -17.115   0.801   2.472
  716    HH   TYR1584           HH       TYR1584 -17.336  -2.471   3.540
  717    H    LYS1585           H        LYS1585 -10.090   0.485   5.601
  718    HA   LYS1585           HA       LYS1585  -8.226   2.601   4.831
  719    HB2  LYS1585           HB2      LYS1585  -8.557   1.244   7.521
  720    HB3  LYS1585           HB3      LYS1585  -7.245   2.337   7.101
  721    HG2  LYS1585           HG2      LYS1585  -8.711   4.199   6.979
  722    HG3  LYS1585           HG3      LYS1585 -10.138   3.167   7.020
  723    HD2  LYS1585           HD2      LYS1585  -9.791   4.241   9.183
  724    HD3  LYS1585           HD3      LYS1585  -9.595   2.500   9.302
  725    HE2  LYS1585           HE2      LYS1585  -7.153   2.760   9.202
  726    HE3  LYS1585           HE3      LYS1585  -7.351   4.510   9.121
  727    HZ1  LYS1585           HZ1      LYS1585  -8.335   4.502  11.286
  728    HZ2  LYS1585           HZ2      LYS1585  -6.856   3.648  11.380
  729    HZ3  LYS1585           HZ3      LYS1585  -8.309   2.814  11.349
  730    H    SER1586           H        SER1586  -6.286   1.764   4.183
  731    HA   SER1586           HA       SER1586  -6.071  -1.140   4.347
  732    HB2  SER1586           HB2      SER1586  -4.940  -0.951   2.056
  733    HB3  SER1586           HB3      SER1586  -6.685  -0.718   2.112
  734    HG   SER1586           HG       SER1586  -6.401   1.467   1.902
  735    H    VAL1587           H        VAL1587  -4.364  -1.803   5.398
  736    HA   VAL1587           HA       VAL1587  -2.031  -0.060   5.446
  737    HB   VAL1587           HB       VAL1587  -2.782  -0.464   7.720
  738   HG11  VAL1587          HG11      VAL1587  -2.949  -2.696   8.712
  739   HG12  VAL1587          HG12      VAL1587  -2.648  -3.414   7.128
  740   HG13  VAL1587          HG13      VAL1587  -4.108  -2.466   7.401
  741   HG21  VAL1587          HG21      VAL1587  -0.807  -1.546   8.716
  742   HG22  VAL1587          HG22      VAL1587  -0.371  -0.426   7.426
  743   HG23  VAL1587          HG23      VAL1587  -0.360  -2.165   7.126
  744    H    ILE1588           H        ILE1588  -0.542  -0.563   4.088
  745    HA   ILE1588           HA       ILE1588  -0.261  -3.347   3.289
  746    HB   ILE1588           HB       ILE1588   0.820  -0.834   1.940
  747   HG12  ILE1588          HG12      ILE1588  -0.633  -1.658  -0.009
  748   HG13  ILE1588          HG13      ILE1588  -1.400  -2.735   1.146
  749   HG21  ILE1588          HG21      ILE1588   2.387  -2.654   1.663
  750   HG22  ILE1588          HG22      ILE1588   1.585  -2.296   0.134
  751   HG23  ILE1588          HG23      ILE1588   1.095  -3.705   1.071
  752   HD11  ILE1588          HD11      ILE1588  -2.723  -0.739   0.754
  753   HD12  ILE1588          HD12      ILE1588  -1.357   0.264   1.267
  754   HD13  ILE1588          HD13      ILE1588  -2.156  -0.796   2.428
  755    H    SER1589           H        SER1589   1.108  -4.377   4.480
  756    HA   SER1589           HA       SER1589   3.438  -3.060   5.599
  757    HB2  SER1589           HB2      SER1589   2.422  -5.898   5.905
  758    HB3  SER1589           HB3      SER1589   3.728  -5.156   6.823
  759    HG   SER1589           HG       SER1589   1.221  -5.223   7.407
  760    H    PHE1590           H        PHE1590   5.221  -3.070   4.420
  761    HA   PHE1590           HA       PHE1590   5.493  -4.934   2.223
  762    HB2  PHE1590           HB2      PHE1590   7.265  -2.639   3.110
  763    HB3  PHE1590           HB3      PHE1590   7.585  -3.648   1.708
  764    HD1  PHE1590           HD1      PHE1590   5.317  -1.074   3.110
  765    HD2  PHE1590           HD2      PHE1590   6.426  -3.290  -0.363
  766    HE1  PHE1590           HE1      PHE1590   3.977   0.426   1.720
  767    HE2  PHE1590           HE2      PHE1590   5.086  -1.779  -1.747
  768    HZ   PHE1590           HZ       PHE1590   3.857   0.082  -0.710
  769    H    VAL1591           H        VAL1591   6.208  -6.838   2.621
  770    HA   VAL1591           HA       VAL1591   8.237  -7.243   4.689
  771    HB   VAL1591           HB       VAL1591   7.501  -9.630   4.742
  772   HG11  VAL1591          HG11      VAL1591   6.569  -8.068   6.350
  773   HG12  VAL1591          HG12      VAL1591   5.367  -9.279   5.899
  774   HG13  VAL1591          HG13      VAL1591   5.278  -7.651   5.226
  775   HG21  VAL1591          HG21      VAL1591   5.290  -8.697   2.908
  776   HG22  VAL1591          HG22      VAL1591   5.397 -10.288   3.664
  777   HG23  VAL1591          HG23      VAL1591   6.597  -9.796   2.475
  778    H    CYS1592           H        CYS1592   9.948  -8.792   4.140
  779    HA   CYS1592           HA       CYS1592  10.751  -8.134   1.476
  780    HB2  CYS1592           HB2      CYS1592  12.326  -7.885   3.360
  781    HB3  CYS1592           HB3      CYS1592  12.298  -9.638   3.573
  782    H    LYS1593           H        LYS1593  11.189  -9.416  -0.131
  783    HA   LYS1593           HA       LYS1593  11.358 -12.231   0.061
  784    HB2  LYS1593           HB2      LYS1593   8.871 -11.901   0.071
  785    HB3  LYS1593           HB3      LYS1593   9.006 -11.098  -1.479
  786    HG2  LYS1593           HG2      LYS1593   8.253 -13.451  -1.603
  787    HG3  LYS1593           HG3      LYS1593   9.704 -13.107  -2.546
  788    HD2  LYS1593           HD2      LYS1593  11.106 -14.118  -0.929
  789    HD3  LYS1593           HD3      LYS1593   9.797 -14.199   0.249
  790    HE2  LYS1593           HE2      LYS1593   8.700 -15.893  -0.952
  791    HE3  LYS1593           HE3      LYS1593   9.713 -15.640  -2.375
  792    HZ1  LYS1593           HZ1      LYS1593  10.255 -17.611  -0.925
  793    HZ2  LYS1593           HZ2      LYS1593  10.925 -16.481   0.188
  794    HZ3  LYS1593           HZ3      LYS1593  11.500 -16.585  -1.389
  795    H    SER1594           H        SER1594  13.290 -12.068  -0.934
  796    HA   SER1594           HA       SER1594  14.034 -10.425  -3.005
  797    HB2  SER1594           HB2      SER1594  15.804 -12.258  -3.309
  798    HB3  SER1594           HB3      SER1594  15.681 -11.500  -1.718
  799    HG   SER1594           HG       SER1594  15.307 -14.077  -2.431
  800    H    ASP1595           H        ASP1595  12.402 -13.479  -3.089
  801    HA   ASP1595           HA       ASP1595  12.731 -14.162  -5.823
  802    HB2  ASP1595           HB2      ASP1595  10.507 -14.945  -3.938
  803    HB3  ASP1595           HB3      ASP1595  10.884 -15.726  -5.467
  804    H    ALA1596           H        ALA1596  10.852 -11.763  -4.366
  805    HA   ALA1596           HA       ALA1596   8.633 -11.881  -6.195
  806    HB1  ALA1596           HB1      ALA1596   9.404  -9.774  -4.205
  807    HB2  ALA1596           HB2      ALA1596   8.325 -11.138  -3.904
  808    HB3  ALA1596           HB3      ALA1596   7.870  -9.882  -5.064
  809    H    GLY1597           H        GLY1597  11.460  -9.797  -5.712
  810    HA2  GLY1597           HA2      GLY1597  12.678  -8.769  -7.378
  811    HA3  GLY1597           HA3      GLY1597  11.424  -9.193  -8.533
  812    HA   PRO1598           HA       PRO1598  11.177  -4.645  -7.665
  813    HB2  PRO1598           HB2      PRO1598  11.078  -3.818 -10.221
  814    HB3  PRO1598           HB3      PRO1598  12.605  -4.236  -9.434
  815    HG2  PRO1598           HG2      PRO1598  10.925  -5.883 -11.286
  816    HG3  PRO1598           HG3      PRO1598  12.684  -5.646 -11.283
  817    HD2  PRO1598           HD2      PRO1598  11.497  -7.841 -10.216
  818    HD3  PRO1598           HD3      PRO1598  13.018  -7.165  -9.599
  819    H    THR1599           H        THR1599   9.175  -6.869  -9.406
  820    HA   THR1599           HA       THR1599   6.986  -5.033  -9.683
  821    HB   THR1599           HB       THR1599   5.880  -7.296 -10.326
  822    HG1  THR1599           HG1      THR1599   7.364  -8.931 -10.743
  823   HG21  THR1599          HG21      THR1599   6.567  -5.567 -11.950
  824   HG22  THR1599          HG22      THR1599   6.895  -7.186 -12.564
  825   HG23  THR1599          HG23      THR1599   8.212  -6.201 -11.923
  826    H    SER1600           H        SER1600   7.938  -7.851  -7.844
  827    HA   SER1600           HA       SER1600   7.614  -8.497  -5.751
  828    HB2  SER1600           HB2      SER1600   6.153  -5.888  -5.385
  829    HB3  SER1600           HB3      SER1600   6.706  -6.952  -4.087
  830    HG   SER1600           HG       SER1600   8.712  -6.428  -5.823
  831    H    GLN1601           H        GLN1601   5.892  -9.233  -4.185
  832    HA   GLN1601           HA       GLN1601   3.564 -10.072  -5.778
  833    HB2  GLN1601           HB2      GLN1601   5.028 -11.664  -3.668
  834    HB3  GLN1601           HB3      GLN1601   3.623 -12.203  -4.576
  835    HG2  GLN1601           HG2      GLN1601   4.898 -12.112  -6.646
  836    HG3  GLN1601           HG3      GLN1601   6.302 -11.518  -5.766
  837   HE21  GLN1601          HE21      GLN1601   4.158 -14.001  -4.552
  838   HE22  GLN1601          HE22      GLN1601   5.278 -15.300  -4.666
  839    HA   PRO1602           HA       PRO1602   1.416  -8.269  -2.307
  840    HB2  PRO1602           HB2      PRO1602  -1.031  -8.241  -3.470
  841    HB3  PRO1602           HB3      PRO1602   0.222  -7.057  -3.847
  842    HG2  PRO1602           HG2      PRO1602  -0.760  -9.330  -5.452
  843    HG3  PRO1602           HG3      PRO1602   0.003  -7.823  -5.977
  844    HD2  PRO1602           HD2      PRO1602   1.218 -10.375  -5.731
  845    HD3  PRO1602           HD3      PRO1602   2.018  -8.834  -6.090
  846    H    LEU1603           H        LEU1603   0.895  -9.478  -0.574
  847    HA   LEU1603           HA       LEU1603  -0.682 -11.905  -1.011
  848    HB2  LEU1603           HB2      LEU1603   1.697 -12.160  -0.177
  849    HB3  LEU1603           HB3      LEU1603   1.240 -11.265   1.243
  850    HG   LEU1603           HG       LEU1603   1.463 -13.714   1.585
  851   HD11  LEU1603          HD11      LEU1603  -1.302 -12.666   2.101
  852   HD12  LEU1603          HD12      LEU1603   0.110 -12.499   3.152
  853   HD13  LEU1603          HD13      LEU1603  -0.582 -14.088   2.848
  854   HD21  LEU1603          HD21      LEU1603   0.666 -14.499  -0.554
  855   HD22  LEU1603          HD22      LEU1603  -0.953 -13.892  -0.199
  856   HD23  LEU1603          HD23      LEU1603  -0.281 -15.218   0.749
  857    H    LEU1604           H        LEU1604  -2.685 -11.650  -0.365
  858    HA   LEU1604           HA       LEU1604  -3.464  -9.507   1.371
  859    HB2  LEU1604           HB2      LEU1604  -4.931 -10.123  -0.429
  860    HB3  LEU1604           HB3      LEU1604  -4.966 -11.788   0.108
  861    HG   LEU1604           HG       LEU1604  -6.205 -11.123   2.114
  862   HD11  LEU1604          HD11      LEU1604  -5.356  -8.861   2.377
  863   HD12  LEU1604          HD12      LEU1604  -7.120  -8.870   2.314
  864   HD13  LEU1604          HD13      LEU1604  -6.187  -8.363   0.905
  865   HD21  LEU1604          HD21      LEU1604  -7.404 -11.816   0.127
  866   HD22  LEU1604          HD22      LEU1604  -7.407 -10.154  -0.466
  867   HD23  LEU1604          HD23      LEU1604  -8.300 -10.572   0.999
  868    H    LEU1605           H        LEU1605  -3.310  -9.626   3.463
  869    HA   LEU1605           HA       LEU1605  -2.776 -12.129   4.743
  870    HB2  LEU1605           HB2      LEU1605  -1.626 -10.037   5.376
  871    HB3  LEU1605           HB3      LEU1605  -3.157  -9.374   5.910
  872    HG   LEU1605           HG       LEU1605  -3.284 -11.192   7.611
  873   HD11  LEU1605          HD11      LEU1605  -1.253 -12.437   8.138
  874   HD12  LEU1605          HD12      LEU1605  -0.462 -11.746   6.724
  875   HD13  LEU1605          HD13      LEU1605  -1.848 -12.816   6.520
  876   HD21  LEU1605          HD21      LEU1605  -0.850  -9.415   7.734
  877   HD22  LEU1605          HD22      LEU1605  -1.621 -10.203   9.113
  878   HD23  LEU1605          HD23      LEU1605  -2.489  -8.964   8.203
  879    H    SER1606           H        SER1606  -5.285  -9.598   5.054
  880    HA   SER1606           HA       SER1606  -7.356 -11.496   5.527
  881    HB2  SER1606           HB2      SER1606  -6.467  -9.775   7.869
  882    HB3  SER1606           HB3      SER1606  -7.914 -10.779   7.825
  883    HG   SER1606           HG       SER1606  -5.821 -12.261   7.156
  884    H    VAL1607           H        VAL1607  -9.238 -10.571   4.931
  885    HA   VAL1607           HA       VAL1607  -9.360  -7.644   4.780
  886    HB   VAL1607           HB       VAL1607 -11.248  -9.742   3.622
  887   HG11  VAL1607          HG11      VAL1607 -12.392  -7.658   4.121
  888   HG12  VAL1607          HG12      VAL1607 -12.246  -7.882   2.375
  889   HG13  VAL1607          HG13      VAL1607 -11.176  -6.757   3.216
  890   HG21  VAL1607          HG21      VAL1607  -9.110  -9.766   2.466
  891   HG22  VAL1607          HG22      VAL1607  -9.214  -8.021   2.218
  892   HG23  VAL1607          HG23      VAL1607 -10.373  -9.096   1.436
  893    H    ASP1608           H        ASP1608 -10.147  -6.833   6.671
  894    HA   ASP1608           HA       ASP1608 -12.153  -8.457   8.021
  895    HB2  ASP1608           HB2      ASP1608 -10.288  -7.867   9.483
  896    HB3  ASP1608           HB3      ASP1608 -10.536  -6.155   9.138
  897    H    GLU1609           H        GLU1609 -13.992  -8.034   7.208
  898    HA   GLU1609           HA       GLU1609 -14.674  -5.412   6.236
  899    HB2  GLU1609           HB2      GLU1609 -16.364  -7.912   6.433
  900    HB3  GLU1609           HB3      GLU1609 -16.716  -6.489   5.455
  901    HG2  GLU1609           HG2      GLU1609 -14.784  -6.884   4.079
  902    HG3  GLU1609           HG3      GLU1609 -14.277  -8.221   5.103
  903    H    HIS1610           H        HIS1610 -14.439  -6.432   9.226
  904    HA   HIS1610           HA       HIS1610 -16.955  -5.431  10.296
  905    HB2  HIS1610           HB2      HIS1610 -14.495  -6.507  11.701
  906    HB3  HIS1610           HB3      HIS1610 -15.964  -6.000  12.516
  907    HD1  HIS1610           HD1      HIS1610 -17.686  -7.742  12.830
  908    HD2  HIS1610           HD2      HIS1610 -14.907  -8.823   9.964
  909    HE1  HIS1610           HE1      HIS1610 -18.167 -10.169  12.291
  910    HE2  HIS1610           HE2      HIS1610 -16.217 -10.825  10.829
  911    H    THR1611           H        THR1611 -13.465  -4.667  10.605
  912    HA   THR1611           HA       THR1611 -14.223  -1.995  11.524
  913    HB   THR1611           HB       THR1611 -11.789  -1.712  12.032
  914    HG1  THR1611           HG1      THR1611 -11.656  -4.477  11.277
  915   HG21  THR1611          HG21      THR1611 -11.765  -3.231  13.968
  916   HG22  THR1611          HG22      THR1611 -13.110  -4.130  13.265
  917   HG23  THR1611          HG23      THR1611 -13.336  -2.456  13.766
  918    H    CYS1612           H        CYS1612 -13.447  -3.575   8.711
  919    HA   CYS1612           HA       CYS1612 -13.065  -2.990   6.602
  920    HB2  CYS1612           HB2      CYS1612 -13.330  -0.130   7.553
  921    HB3  CYS1612           HB3      CYS1612 -13.339  -0.675   5.875
  922    H    THR1613           H        THR1613 -11.000  -3.216   8.640
  923    HA   THR1613           HA       THR1613  -8.869  -1.578   7.581
  924    HB   THR1613           HB       THR1613  -8.689  -3.722   9.719
  925    HG1  THR1613           HG1      THR1613 -10.037  -2.373  10.679
  926   HG21  THR1613          HG21      THR1613  -7.024  -1.269   9.114
  927   HG22  THR1613          HG22      THR1613  -6.568  -2.939   8.759
  928   HG23  THR1613          HG23      THR1613  -6.736  -2.406  10.433
  929    H    LEU1614           H        LEU1614  -7.929  -2.297   5.825
  930    HA   LEU1614           HA       LEU1614  -8.059  -5.118   5.097
  931    HB2  LEU1614           HB2      LEU1614  -7.039  -2.734   3.552
  932    HB3  LEU1614           HB3      LEU1614  -7.286  -4.348   2.920
  933    HG   LEU1614           HG       LEU1614  -9.458  -2.472   3.868
  934   HD11  LEU1614          HD11      LEU1614  -8.694  -3.355   1.094
  935   HD12  LEU1614          HD12      LEU1614  -8.452  -1.751   1.786
  936   HD13  LEU1614          HD13      LEU1614 -10.086  -2.358   1.520
  937   HD21  LEU1614          HD21      LEU1614 -10.042  -4.808   4.267
  938   HD22  LEU1614          HD22      LEU1614  -9.648  -5.201   2.594
  939   HD23  LEU1614          HD23      LEU1614 -11.006  -4.132   2.954
  940    H    PHE1615           H        PHE1615  -6.352  -6.412   5.499
  941    HA   PHE1615           HA       PHE1615  -3.789  -5.135   6.143
  942    HB2  PHE1615           HB2      PHE1615  -4.690  -7.966   6.793
  943    HB3  PHE1615           HB3      PHE1615  -3.212  -7.188   7.328
  944    HD1  PHE1615           HD1      PHE1615  -3.499  -5.103   8.825
  945    HD2  PHE1615           HD2      PHE1615  -6.571  -7.947   8.091
  946    HE1  PHE1615           HE1      PHE1615  -4.662  -4.365  10.856
  947    HE2  PHE1615           HE2      PHE1615  -7.745  -7.207  10.116
  948    HZ   PHE1615           HZ       PHE1615  -6.789  -5.416  11.503
  949    H    PHE1616           H        PHE1616  -2.401  -5.133   4.512
  950    HA   PHE1616           HA       PHE1616  -2.347  -7.424   2.690
  951    HB2  PHE1616           HB2      PHE1616  -2.057  -4.487   2.101
  952    HB3  PHE1616           HB3      PHE1616  -1.452  -5.697   0.990
  953    HD1  PHE1616           HD1      PHE1616  -2.994  -7.164  -0.192
  954    HD2  PHE1616           HD2      PHE1616  -4.394  -4.037   2.335
  955    HE1  PHE1616           HE1      PHE1616  -5.195  -7.308  -1.250
  956    HE2  PHE1616           HE2      PHE1616  -6.600  -4.166   1.275
  957    HZ   PHE1616           HZ       PHE1616  -7.013  -5.801  -0.525
  958    H    SER1617           H        SER1617  -0.390  -8.277   2.273
  959    HA   SER1617           HA       SER1617   1.906  -6.963   3.490
  960    HB2  SER1617           HB2      SER1617   1.374  -9.914   3.133
  961    HB3  SER1617           HB3      SER1617   2.758  -9.184   3.962
  962    HG   SER1617           HG       SER1617   0.536  -8.147   4.941
  963    H    TRP1618           H        TRP1618   3.059  -6.164   1.934
  964    HA   TRP1618           HA       TRP1618   2.921  -7.280  -0.770
  965    HB2  TRP1618           HB2      TRP1618   2.628  -4.765  -0.158
  966    HB3  TRP1618           HB3      TRP1618   4.369  -4.764   0.064
  967    HD1  TRP1618           HD1      TRP1618   5.889  -4.968  -2.159
  968    HE1  TRP1618           HE1      TRP1618   5.329  -4.481  -4.637
  969    HE3  TRP1618           HE3      TRP1618   0.781  -4.939  -1.885
  970    HZ2  TRP1618           HZ2      TRP1618   3.063  -4.145  -6.248
  971    HZ3  TRP1618           HZ3      TRP1618  -0.503  -4.525  -3.944
  972    HH2  TRP1618           HH2      TRP1618   0.616  -4.136  -6.075
  973    H    HIS1619           H        HIS1619   4.373  -8.807  -1.135
  974    HA   HIS1619           HA       HIS1619   6.818  -8.951   0.420
  975    HB2  HIS1619           HB2      HIS1619   5.693 -10.766  -1.746
  976    HB3  HIS1619           HB3      HIS1619   7.235 -11.037  -0.950
  977    HD1  HIS1619           HD1      HIS1619   7.126 -12.594   1.086
  978    HD2  HIS1619           HD2      HIS1619   3.449 -10.842   0.185
  979    HE1  HIS1619           HE1      HIS1619   5.507 -13.644   2.589
  980    HE2  HIS1619           HE2      HIS1619   3.493 -12.240   2.369
  981    H    THR1620           H        THR1620   8.356  -7.615  -0.190
  982    HA   THR1620           HA       THR1620   9.019  -7.476  -3.038
  983    HB   THR1620           HB       THR1620   7.764  -5.429  -2.483
  984    HG1  THR1620           HG1      THR1620   9.219  -5.026  -3.937
  985   HG21  THR1620          HG21      THR1620   8.220  -5.302  -0.075
  986   HG22  THR1620          HG22      THR1620   8.666  -3.791  -0.869
  987   HG23  THR1620          HG23      THR1620   9.915  -4.949  -0.407
  988    H    SER1621           H        SER1621  11.181  -7.043  -3.478
  989    HA   SER1621           HA       SER1621  13.001  -8.255  -1.709
  990    HB2  SER1621           HB2      SER1621  13.534  -6.594  -4.191
  991    HB3  SER1621           HB3      SER1621  14.591  -7.817  -3.474
  992    HG   SER1621           HG       SER1621  13.511  -9.289  -4.438
  993    H    LEU1622           H        LEU1622  11.936  -4.974  -2.255
  994    HA   LEU1622           HA       LEU1622  14.273  -3.639  -1.340
  995    HB2  LEU1622           HB2      LEU1622  12.628  -2.680  -2.918
  996    HB3  LEU1622           HB3      LEU1622  11.460  -2.600  -1.617
  997    HG   LEU1622           HG       LEU1622  12.948  -1.013  -0.426
  998   HD11  LEU1622          HD11      LEU1622  14.799   0.027  -1.626
  999   HD12  LEU1622          HD12      LEU1622  14.560  -1.092  -2.970
 1000   HD13  LEU1622          HD13      LEU1622  15.071  -1.700  -1.396
 1001   HD21  LEU1622          HD21      LEU1622  12.490   0.891  -1.901
 1002   HD22  LEU1622          HD22      LEU1622  11.120  -0.222  -1.810
 1003   HD23  LEU1622          HD23      LEU1622  12.168  -0.235  -3.223
 1004    H    ALA1623           H        ALA1623  12.093  -5.395   0.354
 1005    HA   ALA1623           HA       ALA1623  11.937  -3.596   2.646
 1006    HB1  ALA1623           HB1      ALA1623  10.904  -6.419   2.409
 1007    HB2  ALA1623           HB2      ALA1623   9.972  -4.953   2.102
 1008    HB3  ALA1623           HB3      ALA1623  10.573  -5.296   3.727
 1009    H    CYS1624           H        CYS1624  14.060  -5.833   1.435
 1010    HA   CYS1624           HA       CYS1624  15.306  -6.317   4.015
 1011    HB2  CYS1624           HB2      CYS1624  15.896  -7.291   1.220
 1012    HB3  CYS1624           HB3      CYS1624  17.047  -7.481   2.534
 1013    H    GLU1625           H        GLU1625  17.253  -5.435   4.504
 1014    HA   GLU1625           HA       GLU1625  17.751  -2.891   3.364
 1015    HB2  GLU1625           HB2      GLU1625  19.394  -4.486   5.330
 1016    HB3  GLU1625           HB3      GLU1625  19.665  -2.796   4.918
 1017    HG2  GLU1625           HG2      GLU1625  17.445  -2.238   5.772
 1018    HG3  GLU1625           HG3      GLU1625  17.197  -3.929   6.202
 1019    H    GLN1626           H        GLN1626  18.470  -2.762   1.477
 1020    HA   GLN1626           HA       GLN1626  20.220  -4.681   0.265
 1021    HB2  GLN1626           HB2      GLN1626  18.387  -3.706  -0.995
 1022    HB3  GLN1626           HB3      GLN1626  18.968  -2.089  -0.668
 1023    HG2  GLN1626           HG2      GLN1626  19.382  -2.750  -2.954
 1024    HG3  GLN1626           HG3      GLN1626  20.883  -2.471  -2.091
 1025   HE21  GLN1626          HE21      GLN1626  21.964  -3.625  -3.628
 1026   HE22  GLN1626          HE22      GLN1626  21.927  -5.357  -3.712
 1027    H    GLU1627           H        GLU1627  22.292  -4.451  -0.063
 1028    HA   GLU1627           HA       GLU1627  23.911  -2.747   1.498
 1029    HB2  GLU1627           HB2      GLU1627  24.528  -5.023   0.357
 1030    HB3  GLU1627           HB3      GLU1627  24.837  -4.071  -1.085
 1031    HG2  GLU1627           HG2      GLU1627  26.240  -3.712   1.554
 1032    HG3  GLU1627           HG3      GLU1627  26.809  -4.760   0.268
 1033    H    VAL1628           H        VAL1628  23.586  -2.714  -2.037
 1034    HA   VAL1628           HA       VAL1628  23.322   0.172  -1.999
 1035    HB   VAL1628           HB       VAL1628  25.129  -1.359  -3.941
 1036   HG11  VAL1628          HG11      VAL1628  24.432   1.581  -3.876
 1037   HG12  VAL1628          HG12      VAL1628  23.892   0.411  -5.083
 1038   HG13  VAL1628          HG13      VAL1628  25.604   0.824  -4.956
 1039   HG21  VAL1628          HG21      VAL1628  26.943   0.046  -3.088
 1040   HG22  VAL1628          HG22      VAL1628  26.234  -0.931  -1.800
 1041   HG23  VAL1628          HG23      VAL1628  25.833   0.778  -1.931
  Start of MODEL   17
    1    H1   MET1489           H1       MET1489   8.609  15.590  -0.085
    2    H2   MET1489           H2       MET1489   7.229  16.552  -0.292
    3    H3   MET1489           H3       MET1489   8.022  16.515   1.192
    4    HA   MET1489           HA       MET1489   9.221  17.502  -1.318
    5    HB2  MET1489           HB2      MET1489   7.419  19.003  -0.532
    6    HB3  MET1489           HB3      MET1489   8.163  19.066   1.057
    7    HG2  MET1489           HG2      MET1489  10.144  20.158   0.045
    8    HG3  MET1489           HG3      MET1489   9.313  20.152  -1.511
    9    HE1  MET1489           HE1      MET1489   9.185  23.945  -0.486
   10    HE2  MET1489           HE2      MET1489   9.646  22.795  -1.741
   11    HE3  MET1489           HE3      MET1489  10.503  22.808  -0.198
   12    H    VAL1490           H        VAL1490   9.520  18.145   2.166
   13    HA   VAL1490           HA       VAL1490  12.420  18.041   1.859
   14    HB   VAL1490           HB       VAL1490  10.784  18.961   4.256
   15   HG11  VAL1490          HG11      VAL1490  13.012  18.225   4.877
   16   HG12  VAL1490          HG12      VAL1490  12.857  19.976   5.033
   17   HG13  VAL1490          HG13      VAL1490  13.715  19.285   3.656
   18   HG21  VAL1490          HG21      VAL1490  10.402  20.389   2.322
   19   HG22  VAL1490          HG22      VAL1490  12.142  20.582   2.111
   20   HG23  VAL1490          HG23      VAL1490  11.353  21.225   3.550
   21    H    GLN1491           H        GLN1491   9.812  16.710   3.887
   22    HA   GLN1491           HA       GLN1491  11.594  14.901   5.179
   23    HB2  GLN1491           HB2      GLN1491   8.556  14.993   5.166
   24    HB3  GLN1491           HB3      GLN1491   9.501  13.845   6.106
   25    HG2  GLN1491           HG2      GLN1491   8.877  15.517   7.608
   26    HG3  GLN1491           HG3      GLN1491  10.550  15.896   7.200
   27   HE21  GLN1491          HE21      GLN1491  10.368  18.063   7.671
   28   HE22  GLN1491          HE22      GLN1491   9.411  19.133   6.697
   29    H    ASP1492           H        ASP1492  11.479  12.631   5.056
   30    HA   ASP1492           HA       ASP1492  11.782  11.541   2.528
   31    HB2  ASP1492           HB2      ASP1492  11.062  10.139   5.124
   32    HB3  ASP1492           HB3      ASP1492  11.567   9.314   3.662
   33    H    ASN1493           H        ASN1493  10.212  11.647   1.069
   34    HA   ASN1493           HA       ASN1493   7.620  10.486   1.804
   35    HB2  ASN1493           HB2      ASN1493   6.483  11.937   0.164
   36    HB3  ASN1493           HB3      ASN1493   7.316  12.909   1.363
   37   HD21  ASN1493          HD21      ASN1493   7.108  12.025  -1.981
   38   HD22  ASN1493          HD22      ASN1493   8.272  13.144  -2.556
   39    H    CYS1494           H        CYS1494   7.028   8.773   0.729
   40    HA   CYS1494           HA       CYS1494   6.970   7.078  -0.743
   41    HB2  CYS1494           HB2      CYS1494   8.270   9.072  -2.579
   42    HB3  CYS1494           HB3      CYS1494   7.846   7.439  -3.084
   43    H    GLN1495           H        GLN1495   9.655   8.207   0.605
   44    HA   GLN1495           HA       GLN1495  11.054   5.747   0.178
   45    HB2  GLN1495           HB2      GLN1495  13.153   6.949  -0.262
   46    HB3  GLN1495           HB3      GLN1495  11.976   7.390  -1.488
   47    HG2  GLN1495           HG2      GLN1495  11.500   9.454  -0.187
   48    HG3  GLN1495           HG3      GLN1495  12.815   9.012   0.896
   49   HE21  GLN1495          HE21      GLN1495  12.510  11.330  -0.781
   50   HE22  GLN1495          HE22      GLN1495  13.887  11.349  -1.819
   51    H    VAL1496           H        VAL1496  12.574   5.559   1.991
   52    HA   VAL1496           HA       VAL1496  12.393   7.676   3.904
   53    HB   VAL1496           HB       VAL1496  10.500   6.201   4.513
   54   HG11  VAL1496          HG11      VAL1496  10.872   3.988   5.478
   55   HG12  VAL1496          HG12      VAL1496  12.572   4.097   5.008
   56   HG13  VAL1496          HG13      VAL1496  11.318   4.070   3.768
   57   HG21  VAL1496          HG21      VAL1496  12.733   6.221   6.543
   58   HG22  VAL1496          HG22      VAL1496  11.009   6.017   6.900
   59   HG23  VAL1496          HG23      VAL1496  11.598   7.528   6.220
   60    H    THR1497           H        THR1497  14.246   8.145   4.533
   61    HA   THR1497           HA       THR1497  16.441   6.270   4.420
   62    HB   THR1497           HB       THR1497  16.386   9.153   5.350
   63    HG1  THR1497           HG1      THR1497  15.609   9.197   3.352
   64   HG21  THR1497          HG21      THR1497  18.420   7.877   5.898
   65   HG22  THR1497          HG22      THR1497  18.758   9.114   4.686
   66   HG23  THR1497          HG23      THR1497  18.594   7.425   4.203
   67    H    ASN1498           H        ASN1498  16.382   4.921   6.138
   68    HA   ASN1498           HA       ASN1498  15.243   5.859   8.625
   69    HB2  ASN1498           HB2      ASN1498  15.291   3.615   9.432
   70    HB3  ASN1498           HB3      ASN1498  14.841   3.492   7.741
   71   HD21  ASN1498          HD21      ASN1498  16.330   2.486   6.280
   72   HD22  ASN1498          HD22      ASN1498  17.661   1.587   6.911
   73    HA   PRO1499           HA       PRO1499  19.114   7.170  10.204
   74    HB2  PRO1499           HB2      PRO1499  18.452   7.516  12.787
   75    HB3  PRO1499           HB3      PRO1499  17.831   8.573  11.515
   76    HG2  PRO1499           HG2      PRO1499  16.510   6.254  12.863
   77    HG3  PRO1499           HG3      PRO1499  15.838   7.849  12.472
   78    HD2  PRO1499           HD2      PRO1499  15.390   5.639  10.960
   79    HD3  PRO1499           HD3      PRO1499  15.438   7.280  10.285
   80    H    ALA1500           H        ALA1500  17.620   4.284  11.099
   81    HA   ALA1500           HA       ALA1500  19.336   3.390  13.145
   82    HB1  ALA1500           HB1      ALA1500  18.361   1.193  12.722
   83    HB2  ALA1500           HB2      ALA1500  17.655   1.788  11.222
   84    HB3  ALA1500           HB3      ALA1500  17.115   2.440  12.771
   85    H    THR1501           H        THR1501  19.121   2.180   9.797
   86    HA   THR1501           HA       THR1501  21.903   1.391  10.049
   87    HB   THR1501           HB       THR1501  21.375   0.076   7.960
   88    HG1  THR1501           HG1      THR1501  18.754  -0.100   8.284
   89   HG21  THR1501          HG21      THR1501  19.739  -0.442  10.441
   90   HG22  THR1501          HG22      THR1501  21.419  -0.919  10.194
   91   HG23  THR1501          HG23      THR1501  20.142  -1.638   9.212
   92    H    GLY1502           H        GLY1502  19.883   3.665   8.387
   93    HA2  GLY1502           HA2      GLY1502  20.726   5.575   7.337
   94    HA3  GLY1502           HA3      GLY1502  22.272   4.762   7.133
   95    H    TYR1503           H        TYR1503  20.066   2.542   6.230
   96    HA   TYR1503           HA       TYR1503  20.659   2.959   3.474
   97    HB2  TYR1503           HB2      TYR1503  18.845   0.915   4.773
   98    HB3  TYR1503           HB3      TYR1503  19.298   0.934   3.076
   99    HD1  TYR1503           HD1      TYR1503  22.012   1.083   2.775
  100    HD2  TYR1503           HD2      TYR1503  19.947  -0.579   6.089
  101    HE1  TYR1503           HE1      TYR1503  23.985  -0.283   3.316
  102    HE2  TYR1503           HE2      TYR1503  21.909  -1.943   6.641
  103    HH   TYR1503           HH       TYR1503  23.861  -2.842   5.594
  104    H    VAL1504           H        VAL1504  19.380   3.611   1.891
  105    HA   VAL1504           HA       VAL1504  16.974   5.062   2.701
  106    HB   VAL1504           HB       VAL1504  18.536   5.237   0.116
  107   HG11  VAL1504          HG11      VAL1504  16.459   7.069   1.288
  108   HG12  VAL1504          HG12      VAL1504  16.239   5.957  -0.061
  109   HG13  VAL1504          HG13      VAL1504  17.333   7.334  -0.223
  110   HG21  VAL1504          HG21      VAL1504  19.490   7.332   0.972
  111   HG22  VAL1504          HG22      VAL1504  19.971   5.943   1.947
  112   HG23  VAL1504          HG23      VAL1504  18.715   7.037   2.529
  113    H    PHE1505           H        PHE1505  15.110   4.097   2.191
  114    HA   PHE1505           HA       PHE1505  15.148   2.214  -0.057
  115    HB2  PHE1505           HB2      PHE1505  13.330   2.192   2.367
  116    HB3  PHE1505           HB3      PHE1505  13.266   1.048   1.030
  117    HD1  PHE1505           HD1      PHE1505  15.449  -0.306   0.586
  118    HD2  PHE1505           HD2      PHE1505  14.582   1.693   4.244
  119    HE1  PHE1505           HE1      PHE1505  17.047  -1.757   1.754
  120    HE2  PHE1505           HE2      PHE1505  16.177   0.241   5.415
  121    HZ   PHE1505           HZ       PHE1505  17.414  -1.488   4.172
  122    H    ASP1506           H        ASP1506  14.348   3.197  -1.752
  123    HA   ASP1506           HA       ASP1506  12.066   4.996  -1.351
  124    HB2  ASP1506           HB2      ASP1506  12.529   6.123  -3.402
  125    HB3  ASP1506           HB3      ASP1506  14.077   5.985  -2.601
  126    H    LEU1507           H        LEU1507  10.153   4.455  -2.031
  127    HA   LEU1507           HA       LEU1507   9.949   1.896  -3.369
  128    HB2  LEU1507           HB2      LEU1507   8.615   2.510  -1.301
  129    HB3  LEU1507           HB3      LEU1507   7.731   3.642  -2.303
  130    HG   LEU1507           HG       LEU1507   6.888   1.796  -3.673
  131   HD11  LEU1507          HD11      LEU1507   7.284  -0.524  -2.990
  132   HD12  LEU1507          HD12      LEU1507   8.391   0.032  -1.729
  133   HD13  LEU1507          HD13      LEU1507   8.798   0.273  -3.422
  134   HD21  LEU1507          HD21      LEU1507   5.431   0.807  -1.990
  135   HD22  LEU1507          HD22      LEU1507   5.635   2.535  -1.706
  136   HD23  LEU1507          HD23      LEU1507   6.510   1.362  -0.717
  137    H    ASN1508           H        ASN1508  10.506   4.838  -4.280
  138    HA   ASN1508           HA       ASN1508   8.615   5.401  -6.315
  139    HB2  ASN1508           HB2      ASN1508  11.397   6.417  -5.766
  140    HB3  ASN1508           HB3      ASN1508  10.542   6.864  -7.235
  141   HD21  ASN1508          HD21      ASN1508  11.459   8.465  -4.918
  142   HD22  ASN1508          HD22      ASN1508  10.055   9.289  -4.359
  143    H    SER1509           H        SER1509  11.461   3.408  -6.137
  144    HA   SER1509           HA       SER1509  11.528   3.121  -8.977
  145    HB2  SER1509           HB2      SER1509  13.213   1.304  -8.510
  146    HB3  SER1509           HB3      SER1509  13.625   2.892  -7.873
  147    HG   SER1509           HG       SER1509  13.874   1.908  -6.119
  148    H    LEU1510           H        LEU1510   9.663   1.697  -6.517
  149    HA   LEU1510           HA       LEU1510   8.984  -0.534  -8.315
  150    HB2  LEU1510           HB2      LEU1510   8.516  -0.284  -5.358
  151    HB3  LEU1510           HB3      LEU1510   7.940  -1.615  -6.330
  152    HG   LEU1510           HG       LEU1510  10.738  -0.910  -5.506
  153   HD11  LEU1510          HD11      LEU1510   9.441  -2.251  -3.991
  154   HD12  LEU1510          HD12      LEU1510  10.753  -3.200  -4.689
  155   HD13  LEU1510          HD13      LEU1510   9.101  -3.416  -5.270
  156   HD21  LEU1510          HD21      LEU1510   9.979  -2.907  -7.638
  157   HD22  LEU1510          HD22      LEU1510  11.590  -2.691  -6.953
  158   HD23  LEU1510          HD23      LEU1510  10.851  -1.397  -7.898
  159    H    LYS1511           H        LYS1511   7.944   2.415  -7.718
  160    HA   LYS1511           HA       LYS1511   5.137   1.810  -7.423
  161    HB2  LYS1511           HB2      LYS1511   4.753   4.172  -7.423
  162    HB3  LYS1511           HB3      LYS1511   6.166   3.877  -6.423
  163    HG2  LYS1511           HG2      LYS1511   7.618   4.598  -8.220
  164    HG3  LYS1511           HG3      LYS1511   6.230   4.819  -9.281
  165    HD2  LYS1511           HD2      LYS1511   5.362   6.508  -7.682
  166    HD3  LYS1511           HD3      LYS1511   6.857   6.340  -6.760
  167    HE2  LYS1511           HE2      LYS1511   7.003   8.265  -8.223
  168    HE3  LYS1511           HE3      LYS1511   8.134   7.020  -8.752
  169    HZ1  LYS1511           HZ1      LYS1511   6.921   8.041 -10.613
  170    HZ2  LYS1511           HZ2      LYS1511   5.454   7.504  -9.949
  171    HZ3  LYS1511           HZ3      LYS1511   6.582   6.390 -10.498
  172    H    ARG1512           H        ARG1512   3.593   2.325  -9.000
  173    HA   ARG1512           HA       ARG1512   4.614   2.472 -11.749
  174    HB2  ARG1512           HB2      ARG1512   3.582   0.252 -11.101
  175    HB3  ARG1512           HB3      ARG1512   2.083   1.112 -10.784
  176    HG2  ARG1512           HG2      ARG1512   2.039   1.820 -13.155
  177    HG3  ARG1512           HG3      ARG1512   3.492   0.850 -13.421
  178    HD2  ARG1512           HD2      ARG1512   2.296  -1.142 -12.674
  179    HD3  ARG1512           HD3      ARG1512   0.838  -0.177 -12.459
  180    HE   ARG1512           HE       ARG1512   2.100  -0.259 -15.094
  181   HH11  ARG1512          HH11      ARG1512  -0.744  -0.890 -13.097
  182   HH12  ARG1512          HH12      ARG1512  -1.647  -1.630 -14.336
  183   HH21  ARG1512          HH21      ARG1512   0.929  -1.259 -16.768
  184   HH22  ARG1512          HH22      ARG1512  -0.639  -1.903 -16.506
  185    H    GLU1513           H        GLU1513   3.825   4.218 -12.832
  186    HA   GLU1513           HA       GLU1513   2.528   6.285 -11.487
  187    HB2  GLU1513           HB2      GLU1513   3.972   6.482 -13.527
  188    HB3  GLU1513           HB3      GLU1513   2.632   5.859 -14.477
  189    HG2  GLU1513           HG2      GLU1513   2.709   8.244 -14.673
  190    HG3  GLU1513           HG3      GLU1513   1.272   7.779 -13.758
  191    H    SER1514           H        SER1514   1.273   3.895 -13.740
  192    HA   SER1514           HA       SER1514  -1.408   4.909 -13.641
  193    HB2  SER1514           HB2      SER1514  -0.403   2.298 -14.766
  194    HB3  SER1514           HB3      SER1514  -1.882   3.161 -15.209
  195    HG   SER1514           HG       SER1514   0.781   3.711 -15.832
  196    H    GLY1515           H        GLY1515   0.302   3.297 -11.389
  197    HA2  GLY1515           HA2      GLY1515  -0.342   2.310  -9.426
  198    HA3  GLY1515           HA3      GLY1515  -2.008   2.449  -9.956
  199    H    TYR1516           H        TYR1516  -1.201   0.303  -8.554
  200    HA   TYR1516           HA       TYR1516  -0.945  -1.855 -10.508
  201    HB2  TYR1516           HB2      TYR1516  -0.657  -1.877  -7.485
  202    HB3  TYR1516           HB3      TYR1516  -0.705  -3.332  -8.466
  203    HD1  TYR1516           HD1      TYR1516   1.137  -3.919  -9.919
  204    HD2  TYR1516           HD2      TYR1516   1.278  -0.441  -7.502
  205    HE1  TYR1516           HE1      TYR1516   3.557  -3.772 -10.314
  206    HE2  TYR1516           HE2      TYR1516   3.720  -0.266  -7.888
  207    HH   TYR1516           HH       TYR1516   5.543  -1.489  -8.591
  208    H    THR1517           H        THR1517  -2.612  -2.929 -11.071
  209    HA   THR1517           HA       THR1517  -5.145  -2.452  -9.679
  210    HB   THR1517           HB       THR1517  -4.718  -3.567 -12.466
  211    HG1  THR1517           HG1      THR1517  -4.120  -1.630 -12.949
  212   HG21  THR1517          HG21      THR1517  -6.907  -4.002 -11.488
  213   HG22  THR1517          HG22      THR1517  -7.054  -2.831 -12.801
  214   HG23  THR1517          HG23      THR1517  -7.112  -2.290 -11.121
  215    H    ILE1518           H        ILE1518  -5.162  -4.091  -8.157
  216    HA   ILE1518           HA       ILE1518  -4.464  -6.760  -9.125
  217    HB   ILE1518           HB       ILE1518  -3.982  -7.370  -6.749
  218   HG12  ILE1518          HG12      ILE1518  -4.268  -4.390  -6.246
  219   HG13  ILE1518          HG13      ILE1518  -5.354  -5.631  -5.646
  220   HG21  ILE1518          HG21      ILE1518  -1.827  -6.194  -6.615
  221   HG22  ILE1518          HG22      ILE1518  -2.379  -5.067  -7.856
  222   HG23  ILE1518          HG23      ILE1518  -2.173  -6.776  -8.244
  223   HD11  ILE1518          HD11      ILE1518  -2.453  -5.298  -4.902
  224   HD12  ILE1518          HD12      ILE1518  -3.519  -6.568  -4.307
  225   HD13  ILE1518          HD13      ILE1518  -3.846  -4.886  -3.900
  226    H    SER1519           H        SER1519  -5.971  -8.239  -9.235
  227    HA   SER1519           HA       SER1519  -8.579  -7.703  -8.051
  228    HB2  SER1519           HB2      SER1519  -7.683  -9.884  -9.961
  229    HB3  SER1519           HB3      SER1519  -9.346  -9.529  -9.491
  230    HG   SER1519           HG       SER1519  -9.083  -7.455 -10.445
  231    H    ASP1520           H        ASP1520  -8.917  -8.524  -6.067
  232    HA   ASP1520           HA       ASP1520  -7.610 -11.074  -5.491
  233    HB2  ASP1520           HB2      ASP1520  -7.681  -8.673  -3.780
  234    HB3  ASP1520           HB3      ASP1520  -7.747 -10.243  -2.988
  235    H    ILE1521           H        ILE1521  -9.035 -12.454  -5.910
  236    HA   ILE1521           HA       ILE1521 -10.440 -13.969  -5.439
  237    HB   ILE1521           HB       ILE1521 -10.630 -12.840  -2.605
  238   HG12  ILE1521          HG12      ILE1521  -8.876 -15.137  -3.602
  239   HG13  ILE1521          HG13      ILE1521  -8.215 -13.570  -3.135
  240   HG21  ILE1521          HG21      ILE1521 -12.442 -14.267  -2.903
  241   HG22  ILE1521          HG22      ILE1521 -11.227 -15.252  -2.069
  242   HG23  ILE1521          HG23      ILE1521 -11.487 -15.441  -3.812
  243   HD11  ILE1521          HD11      ILE1521  -7.912 -15.183  -1.440
  244   HD12  ILE1521          HD12      ILE1521  -9.653 -15.519  -1.435
  245   HD13  ILE1521          HD13      ILE1521  -9.062 -13.944  -0.902
  246    H    ARG1522           H        ARG1522 -12.424 -12.164  -3.210
  247    HA   ARG1522           HA       ARG1522 -14.368 -11.873  -5.375
  248    HB2  ARG1522           HB2      ARG1522 -14.835 -12.622  -2.503
  249    HB3  ARG1522           HB3      ARG1522 -16.126 -12.097  -3.577
  250    HG2  ARG1522           HG2      ARG1522 -15.672 -13.932  -5.059
  251    HG3  ARG1522           HG3      ARG1522 -14.353 -14.496  -4.094
  252    HD2  ARG1522           HD2      ARG1522 -15.914 -14.796  -2.184
  253    HD3  ARG1522           HD3      ARG1522 -17.238 -14.345  -3.259
  254    HE   ARG1522           HE       ARG1522 -15.934 -16.355  -4.559
  255   HH11  ARG1522          HH11      ARG1522 -17.383 -16.113  -1.322
  256   HH12  ARG1522          HH12      ARG1522 -17.957 -17.707  -1.311
  257   HH21  ARG1522          HH21      ARG1522 -16.648 -18.552  -4.524
  258   HH22  ARG1522          HH22      ARG1522 -17.464 -19.157  -3.157
  259    H    LYS1523           H        LYS1523 -12.530 -10.144  -3.144
  260    HA   LYS1523           HA       LYS1523 -14.413  -8.081  -2.600
  261    HB2  LYS1523           HB2      LYS1523 -11.388  -7.950  -2.540
  262    HB3  LYS1523           HB3      LYS1523 -12.458  -6.693  -1.936
  263    HG2  LYS1523           HG2      LYS1523 -12.205  -9.500  -0.870
  264    HG3  LYS1523           HG3      LYS1523 -11.607  -8.028  -0.109
  265    HD2  LYS1523           HD2      LYS1523 -14.515  -8.679  -0.648
  266    HD3  LYS1523           HD3      LYS1523 -13.710  -8.839   0.908
  267    HE2  LYS1523           HE2      LYS1523 -13.294  -6.407   0.916
  268    HE3  LYS1523           HE3      LYS1523 -14.135  -6.273  -0.630
  269    HZ1  LYS1523           HZ1      LYS1523 -16.148  -7.131   0.457
  270    HZ2  LYS1523           HZ2      LYS1523 -15.624  -5.725   1.222
  271    HZ3  LYS1523           HZ3      LYS1523 -15.331  -7.214   1.929
  272    H    GLY1524           H        GLY1524 -12.034  -8.598  -5.089
  273    HA2  GLY1524           HA2      GLY1524 -12.990  -7.966  -7.289
  274    HA3  GLY1524           HA3      GLY1524 -13.317  -6.401  -6.549
  275    H    SER1525           H        SER1525 -12.046  -5.639  -8.328
  276    HA   SER1525           HA       SER1525  -9.198  -6.056  -8.010
  277    HB2  SER1525           HB2      SER1525 -10.656  -4.388 -10.060
  278    HB3  SER1525           HB3      SER1525  -9.002  -5.014 -10.127
  279    HG   SER1525           HG       SER1525 -11.435  -6.295 -10.449
  280    H    ILE1526           H        ILE1526  -8.074  -4.695  -6.835
  281    HA   ILE1526           HA       ILE1526  -9.180  -2.050  -6.393
  282    HB   ILE1526           HB       ILE1526  -9.125  -3.192  -4.285
  283   HG12  ILE1526          HG12      ILE1526  -6.728  -1.344  -4.442
  284   HG13  ILE1526          HG13      ILE1526  -8.396  -0.855  -4.186
  285   HG21  ILE1526          HG21      ILE1526  -7.668  -5.014  -4.797
  286   HG22  ILE1526          HG22      ILE1526  -7.133  -4.217  -3.317
  287   HG23  ILE1526          HG23      ILE1526  -6.271  -3.936  -4.833
  288   HD11  ILE1526          HD11      ILE1526  -6.726  -2.513  -2.310
  289   HD12  ILE1526          HD12      ILE1526  -8.400  -2.031  -2.040
  290   HD13  ILE1526          HD13      ILE1526  -7.129  -0.808  -2.120
  291    H    ARG1527           H        ARG1527  -8.069  -0.438  -7.077
  292    HA   ARG1527           HA       ARG1527  -5.443  -0.966  -8.254
  293    HB2  ARG1527           HB2      ARG1527  -7.057  -0.244  -9.891
  294    HB3  ARG1527           HB3      ARG1527  -7.521   1.124  -8.896
  295    HG2  ARG1527           HG2      ARG1527  -5.411   2.197  -9.281
  296    HG3  ARG1527           HG3      ARG1527  -4.790   0.764 -10.106
  297    HD2  ARG1527           HD2      ARG1527  -7.185   2.328 -11.030
  298    HD3  ARG1527           HD3      ARG1527  -5.545   2.605 -11.625
  299    HE   ARG1527           HE       ARG1527  -5.710   0.068 -12.114
  300   HH11  ARG1527          HH11      ARG1527  -8.485   2.315 -12.507
  301   HH12  ARG1527          HH12      ARG1527  -9.031   1.553 -13.900
  302   HH21  ARG1527          HH21      ARG1527  -6.525  -0.946 -14.003
  303   HH22  ARG1527          HH22      ARG1527  -7.932  -0.341 -14.783
  304    H    LEU1528           H        LEU1528  -3.791  -0.228  -7.232
  305    HA   LEU1528           HA       LEU1528  -4.148   2.042  -5.377
  306    HB2  LEU1528           HB2      LEU1528  -1.984  -0.045  -5.072
  307    HB3  LEU1528           HB3      LEU1528  -2.514   1.225  -3.987
  308    HG   LEU1528           HG       LEU1528  -4.609  -0.059  -3.566
  309   HD11  LEU1528          HD11      LEU1528  -4.660  -2.425  -4.134
  310   HD12  LEU1528          HD12      LEU1528  -3.154  -2.253  -5.039
  311   HD13  LEU1528          HD13      LEU1528  -4.613  -1.441  -5.597
  312   HD21  LEU1528          HD21      LEU1528  -2.728  -0.097  -2.054
  313   HD22  LEU1528          HD22      LEU1528  -1.999  -1.401  -2.991
  314   HD23  LEU1528          HD23      LEU1528  -3.515  -1.682  -2.120
  315    H    GLY1529           H        GLY1529  -3.040   3.772  -5.969
  316    HA2  GLY1529           HA2      GLY1529  -0.815   3.415  -7.835
  317    HA3  GLY1529           HA3      GLY1529  -1.681   4.918  -7.567
  318    H    VAL1530           H        VAL1530   0.875   2.895  -6.544
  319    HA   VAL1530           HA       VAL1530   1.501   4.220  -4.108
  320    HB   VAL1530           HB       VAL1530   3.443   2.875  -6.024
  321   HG11  VAL1530          HG11      VAL1530   4.558   4.268  -4.400
  322   HG12  VAL1530          HG12      VAL1530   4.859   2.566  -4.047
  323   HG13  VAL1530          HG13      VAL1530   3.693   3.474  -3.084
  324   HG21  VAL1530          HG21      VAL1530   1.656   1.321  -5.369
  325   HG22  VAL1530          HG22      VAL1530   2.003   1.643  -3.665
  326   HG23  VAL1530          HG23      VAL1530   3.214   0.863  -4.683
  327    H    CYS1531           H        CYS1531   1.936   6.292  -3.982
  328    HA   CYS1531           HA       CYS1531   2.665   8.383  -4.356
  329    HB2  CYS1531           HB2      CYS1531   4.821   6.976  -5.911
  330    HB3  CYS1531           HB3      CYS1531   4.887   8.647  -5.349
  331    H    GLY1532           H        GLY1532   0.965   6.962  -6.482
  332    HA2  GLY1532           HA2      GLY1532   0.977   9.229  -8.297
  333    HA3  GLY1532           HA3      GLY1532   0.979   7.585  -8.953
  334    H    GLU1533           H        GLU1533  -0.930  10.050  -8.015
  335    HA   GLU1533           HA       GLU1533  -3.016   8.769  -6.600
  336    HB2  GLU1533           HB2      GLU1533  -3.154  11.185  -8.403
  337    HB3  GLU1533           HB3      GLU1533  -4.335  10.712  -7.199
  338    HG2  GLU1533           HG2      GLU1533  -2.838  11.154  -5.420
  339    HG3  GLU1533           HG3      GLU1533  -1.491  11.378  -6.538
  340    H    VAL1534           H        VAL1534  -4.824   7.762  -7.339
  341    HA   VAL1534           HA       VAL1534  -4.719   7.072 -10.116
  342    HB   VAL1534           HB       VAL1534  -6.682   5.520  -9.622
  343   HG11  VAL1534          HG11      VAL1534  -4.363   4.736  -9.705
  344   HG12  VAL1534          HG12      VAL1534  -5.310   3.854  -8.506
  345   HG13  VAL1534          HG13      VAL1534  -4.193   5.116  -7.988
  346   HG21  VAL1534          HG21      VAL1534  -7.533   6.621  -7.601
  347   HG22  VAL1534          HG22      VAL1534  -6.034   6.243  -6.754
  348   HG23  VAL1534          HG23      VAL1534  -7.107   4.941  -7.271
  349    H    LYS1535           H        LYS1535  -5.189   8.835 -11.175
  350    HA   LYS1535           HA       LYS1535  -7.351  10.568 -10.606
  351    HB2  LYS1535           HB2      LYS1535  -5.848  10.208 -13.219
  352    HB3  LYS1535           HB3      LYS1535  -7.077  11.435 -12.974
  353    HG2  LYS1535           HG2      LYS1535  -4.997  12.521 -12.711
  354    HG3  LYS1535           HG3      LYS1535  -5.641  12.320 -11.083
  355    HD2  LYS1535           HD2      LYS1535  -4.213  10.308 -10.830
  356    HD3  LYS1535           HD3      LYS1535  -3.528  10.638 -12.419
  357    HE2  LYS1535           HE2      LYS1535  -3.392  12.466 -10.022
  358    HE3  LYS1535           HE3      LYS1535  -2.086  11.435 -10.599
  359    HZ1  LYS1535           HZ1      LYS1535  -2.094  12.699 -12.682
  360    HZ2  LYS1535           HZ2      LYS1535  -1.775  13.667 -11.345
  361    HZ3  LYS1535           HZ3      LYS1535  -3.295  13.732 -12.056
  362    H    ASP1536           H        ASP1536  -7.155   7.596 -12.129
  363    HA   ASP1536           HA       ASP1536  -9.538   7.362 -13.585
  364    HB2  ASP1536           HB2      ASP1536  -7.852   5.652 -13.657
  365    HB3  ASP1536           HB3      ASP1536  -7.970   5.387 -11.927
  366    H    CYS1537           H        CYS1537  -8.980   7.605 -10.163
  367    HA   CYS1537           HA       CYS1537 -11.824   7.059  -9.657
  368    HB2  CYS1537           HB2      CYS1537 -10.201   5.377  -8.716
  369    HB3  CYS1537           HB3      CYS1537  -9.500   6.672  -7.756
  370    H    GLY1538           H        GLY1538  -9.737   9.437 -10.094
  371    HA2  GLY1538           HA2      GLY1538 -10.273  11.714  -9.649
  372    HA3  GLY1538           HA3      GLY1538 -11.008  11.207  -8.132
  373    HA   PRO1539           HA       PRO1539  -6.358  12.394  -7.657
  374    HB2  PRO1539           HB2      PRO1539  -6.590  15.013  -6.956
  375    HB3  PRO1539           HB3      PRO1539  -6.342  14.500  -8.629
  376    HG2  PRO1539           HG2      PRO1539  -8.889  15.238  -7.240
  377    HG3  PRO1539           HG3      PRO1539  -8.308  15.732  -8.843
  378    HD2  PRO1539           HD2      PRO1539 -10.121  13.777  -8.539
  379    HD3  PRO1539           HD3      PRO1539  -8.881  13.709  -9.808
  380    H    GLY1540           H        GLY1540  -5.431  12.705  -5.584
  381    HA2  GLY1540           HA2      GLY1540  -5.435  12.853  -3.280
  382    HA3  GLY1540           HA3      GLY1540  -7.169  13.129  -3.317
  383    H    ILE1541           H        ILE1541  -6.961  10.570  -5.199
  384    HA   ILE1541           HA       ILE1541  -7.482   8.756  -2.971
  385    HB   ILE1541           HB       ILE1541  -8.095   8.367  -5.920
  386   HG12  ILE1541          HG12      ILE1541  -9.384  10.266  -5.099
  387   HG13  ILE1541          HG13      ILE1541 -10.449   8.893  -5.353
  388   HG21  ILE1541          HG21      ILE1541  -7.938   6.273  -4.699
  389   HG22  ILE1541          HG22      ILE1541  -9.611   6.595  -5.154
  390   HG23  ILE1541          HG23      ILE1541  -9.083   6.866  -3.494
  391   HD11  ILE1541          HD11      ILE1541 -10.457   8.470  -2.944
  392   HD12  ILE1541          HD12      ILE1541 -11.017  10.098  -3.327
  393   HD13  ILE1541          HD13      ILE1541  -9.386   9.850  -2.702
  394    H    GLY1542           H        GLY1542  -6.133   7.107  -2.550
  395    HA2  GLY1542           HA2      GLY1542  -3.819   6.790  -4.329
  396    HA3  GLY1542           HA3      GLY1542  -3.889   6.308  -2.636
  397    H    ALA1543           H        ALA1543  -6.120   4.847  -2.443
  398    HA   ALA1543           HA       ALA1543  -5.741   2.711  -4.411
  399    HB1  ALA1543           HB1      ALA1543  -6.323   2.451  -1.444
  400    HB2  ALA1543           HB2      ALA1543  -4.808   2.054  -2.246
  401    HB3  ALA1543           HB3      ALA1543  -6.256   1.115  -2.594
  402    H    CYS1544           H        CYS1544  -7.552   2.008  -5.347
  403    HA   CYS1544           HA       CYS1544 -10.144   2.919  -4.267
  404    HB2  CYS1544           HB2      CYS1544  -9.359   4.547  -5.972
  405    HB3  CYS1544           HB3      CYS1544  -9.288   3.252  -7.153
  406    H    PHE1545           H        PHE1545 -11.941   1.686  -4.912
  407    HA   PHE1545           HA       PHE1545 -11.275  -1.059  -5.621
  408    HB2  PHE1545           HB2      PHE1545 -13.680   0.199  -4.354
  409    HB3  PHE1545           HB3      PHE1545 -13.732  -1.453  -4.919
  410    HD1  PHE1545           HD1      PHE1545 -11.944  -3.039  -3.964
  411    HD2  PHE1545           HD2      PHE1545 -12.971   0.709  -2.243
  412    HE1  PHE1545           HE1      PHE1545 -11.055  -3.796  -1.799
  413    HE2  PHE1545           HE2      PHE1545 -12.092  -0.041  -0.078
  414    HZ   PHE1545           HZ       PHE1545 -11.135  -2.295   0.147
  415    H    GLU1546           H        GLU1546 -12.627  -2.268  -6.958
  416    HA   GLU1546           HA       GLU1546 -13.016  -1.387  -9.549
  417    HB2  GLU1546           HB2      GLU1546 -12.469  -3.614  -8.907
  418    HB3  GLU1546           HB3      GLU1546 -13.943  -3.820  -8.017
  419    HG2  GLU1546           HG2      GLU1546 -15.151  -3.601 -10.211
  420    HG3  GLU1546           HG3      GLU1546 -13.559  -3.689 -10.982
  421    H    GLY1547           H        GLY1547 -15.243  -1.206  -6.823
  422    HA2  GLY1547           HA2      GLY1547 -17.434  -0.776  -8.740
  423    HA3  GLY1547           HA3      GLY1547 -17.655  -1.557  -7.184
  424    H    THR1548           H        THR1548 -18.371   1.106  -8.734
  425    HA   THR1548           HA       THR1548 -19.348   3.005  -8.093
  426    HB   THR1548           HB       THR1548 -18.618   2.297  -5.229
  427    HG1  THR1548           HG1      THR1548 -20.593   1.455  -7.013
  428   HG21  THR1548          HG21      THR1548 -20.565   3.689  -4.639
  429   HG22  THR1548          HG22      THR1548 -20.818   4.070  -6.344
  430   HG23  THR1548          HG23      THR1548 -19.369   4.641  -5.518
  431    H    GLY1549           H        GLY1549 -16.120   2.348  -7.532
  432    HA2  GLY1549           HA2      GLY1549 -14.279   3.736  -7.689
  433    HA3  GLY1549           HA3      GLY1549 -15.376   5.107  -7.856
  434    H    ILE1550           H        ILE1550 -15.453   2.739  -5.300
  435    HA   ILE1550           HA       ILE1550 -15.225   4.852  -3.375
  436    HB   ILE1550           HB       ILE1550 -15.566   3.091  -1.650
  437   HG12  ILE1550          HG12      ILE1550 -15.890   1.211  -4.006
  438   HG13  ILE1550          HG13      ILE1550 -14.530   1.202  -2.890
  439   HG21  ILE1550          HG21      ILE1550 -17.599   3.116  -3.873
  440   HG22  ILE1550          HG22      ILE1550 -17.471   4.273  -2.545
  441   HG23  ILE1550          HG23      ILE1550 -17.902   2.593  -2.216
  442   HD11  ILE1550          HD11      ILE1550 -17.402   0.631  -2.193
  443   HD12  ILE1550          HD12      ILE1550 -16.050   0.620  -1.062
  444   HD13  ILE1550          HD13      ILE1550 -16.116  -0.563  -2.371
  445    H    LYS1551           H        LYS1551 -13.656   5.037  -1.844
  446    HA   LYS1551           HA       LYS1551 -11.078   4.163  -2.875
  447    HB2  LYS1551           HB2      LYS1551 -10.179   5.931  -1.327
  448    HB3  LYS1551           HB3      LYS1551 -11.225   6.520  -2.618
  449    HG2  LYS1551           HG2      LYS1551 -13.105   6.496  -1.019
  450    HG3  LYS1551           HG3      LYS1551 -11.960   6.086   0.249
  451    HD2  LYS1551           HD2      LYS1551 -10.894   8.168   0.085
  452    HD3  LYS1551           HD3      LYS1551 -11.681   8.533  -1.461
  453    HE2  LYS1551           HE2      LYS1551 -13.065   8.210   1.197
  454    HE3  LYS1551           HE3      LYS1551 -12.745   9.742   0.375
  455    HZ1  LYS1551           HZ1      LYS1551 -14.143   9.016  -1.461
  456    HZ2  LYS1551           HZ2      LYS1551 -15.023   8.969  -0.017
  457    HZ3  LYS1551           HZ3      LYS1551 -14.454   7.541  -0.694
  458    H    ALA1552           H        ALA1552  -9.595   3.217  -1.715
  459    HA   ALA1552           HA       ALA1552 -10.424   1.816   0.735
  460    HB1  ALA1552           HB1      ALA1552  -8.246   1.175  -1.268
  461    HB2  ALA1552           HB2      ALA1552  -9.840   0.438  -1.212
  462    HB3  ALA1552           HB3      ALA1552  -8.714   0.166   0.109
  463    H    GLY1553           H        GLY1553  -9.198   4.541   0.090
  464    HA2  GLY1553           HA2      GLY1553  -8.071   5.398   2.252
  465    HA3  GLY1553           HA3      GLY1553  -6.753   4.397   1.656
  466    H    LYS1554           H        LYS1554  -7.171   7.353   2.003
  467    HA   LYS1554           HA       LYS1554  -7.019   8.371  -0.667
  468    HB2  LYS1554           HB2      LYS1554  -6.526   9.694   1.989
  469    HB3  LYS1554           HB3      LYS1554  -6.455  10.518   0.439
  470    HG2  LYS1554           HG2      LYS1554  -8.841   9.841   0.084
  471    HG3  LYS1554           HG3      LYS1554  -8.852   9.288   1.764
  472    HD2  LYS1554           HD2      LYS1554  -9.717  11.550   1.629
  473    HD3  LYS1554           HD3      LYS1554  -8.170  11.541   2.485
  474    HE2  LYS1554           HE2      LYS1554  -7.044  12.150   0.366
  475    HE3  LYS1554           HE3      LYS1554  -8.620  12.260  -0.407
  476    HZ1  LYS1554           HZ1      LYS1554  -9.181  14.009   1.230
  477    HZ2  LYS1554           HZ2      LYS1554  -7.900  14.385   0.184
  478    HZ3  LYS1554           HZ3      LYS1554  -7.571  13.955   1.785
  479    H    TRP1555           H        TRP1555  -5.236   9.681  -1.361
  480    HA   TRP1555           HA       TRP1555  -2.899   8.108  -1.425
  481    HB2  TRP1555           HB2      TRP1555  -3.768   9.538  -3.308
  482    HB3  TRP1555           HB3      TRP1555  -3.248  10.952  -2.394
  483    HD1  TRP1555           HD1      TRP1555  -1.869   7.944  -4.277
  484    HE1  TRP1555           HE1      TRP1555   0.567   8.348  -4.823
  485    HE3  TRP1555           HE3      TRP1555  -1.203  12.314  -1.715
  486    HZ2  TRP1555           HZ2      TRP1555   2.582  10.284  -4.236
  487    HZ3  TRP1555           HZ3      TRP1555   1.013  13.376  -1.754
  488    HH2  TRP1555           HH2      TRP1555   2.866  12.385  -2.992
  489    H    ASN1556           H        ASN1556  -0.905   8.467  -0.493
  490    HA   ASN1556           HA       ASN1556  -0.354  10.766   1.041
  491    HB2  ASN1556           HB2      ASN1556  -0.113   9.699   3.202
  492    HB3  ASN1556           HB3      ASN1556  -1.763   9.455   2.655
  493   HD21  ASN1556          HD21      ASN1556  -2.422   7.333   2.048
  494   HD22  ASN1556          HD22      ASN1556  -1.480   5.975   2.570
  495    H    GLN1557           H        GLN1557   1.783  10.304   2.167
  496    HA   GLN1557           HA       GLN1557   3.498   8.629   0.483
  497    HB2  GLN1557           HB2      GLN1557   5.186  10.589   0.967
  498    HB3  GLN1557           HB3      GLN1557   4.057  10.702  -0.367
  499    HG2  GLN1557           HG2      GLN1557   4.363  12.794   1.020
  500    HG3  GLN1557           HG3      GLN1557   2.703  12.284   0.777
  501   HE21  GLN1557          HE21      GLN1557   5.296  12.645   3.138
  502   HE22  GLN1557          HE22      GLN1557   4.263  12.451   4.500
  503    H    LYS1558           H        LYS1558   2.263   8.205   3.116
  504    HA   LYS1558           HA       LYS1558   4.331   8.792   5.050
  505    HB2  LYS1558           HB2      LYS1558   1.838   9.145   5.406
  506    HB3  LYS1558           HB3      LYS1558   1.690   7.399   5.471
  507    HG2  LYS1558           HG2      LYS1558   1.735   8.384   7.690
  508    HG3  LYS1558           HG3      LYS1558   3.149   7.355   7.428
  509    HD2  LYS1558           HD2      LYS1558   4.561   9.229   7.092
  510    HD3  LYS1558           HD3      LYS1558   3.191  10.334   6.984
  511    HE2  LYS1558           HE2      LYS1558   3.945   8.774   9.449
  512    HE3  LYS1558           HE3      LYS1558   4.414  10.444   9.140
  513    HZ1  LYS1558           HZ1      LYS1558   2.034  11.016   9.039
  514    HZ2  LYS1558           HZ2      LYS1558   2.484  10.378  10.533
  515    HZ3  LYS1558           HZ3      LYS1558   1.622   9.430   9.453
  516    H    LEU1559           H        LEU1559   5.991   7.405   4.896
  517    HA   LEU1559           HA       LEU1559   5.429   4.533   4.680
  518    HB2  LEU1559           HB2      LEU1559   7.755   6.222   3.842
  519    HB3  LEU1559           HB3      LEU1559   8.039   4.549   4.255
  520    HG   LEU1559           HG       LEU1559   7.862   4.882   1.833
  521   HD11  LEU1559          HD11      LEU1559   6.233   3.169   1.340
  522   HD12  LEU1559          HD12      LEU1559   5.650   3.251   3.014
  523   HD13  LEU1559          HD13      LEU1559   7.319   2.768   2.664
  524   HD21  LEU1559          HD21      LEU1559   5.732   5.445   0.772
  525   HD22  LEU1559          HD22      LEU1559   6.260   6.779   1.803
  526   HD23  LEU1559          HD23      LEU1559   5.001   5.685   2.352
  527    H    SER1560           H        SER1560   5.864   3.259   6.361
  528    HA   SER1560           HA       SER1560   7.520   4.371   8.516
  529    HB2  SER1560           HB2      SER1560   5.072   4.215   9.078
  530    HB3  SER1560           HB3      SER1560   5.158   2.480   8.799
  531    HG   SER1560           HG       SER1560   5.724   2.343  10.793
  532    H    TYR1561           H        TYR1561   9.409   3.334   8.444
  533    HA   TYR1561           HA       TYR1561   9.548   0.548   7.571
  534    HB2  TYR1561           HB2      TYR1561  11.137   2.192   6.571
  535    HB3  TYR1561           HB3      TYR1561  11.735   2.539   8.190
  536    HD1  TYR1561           HD1      TYR1561  11.256  -0.430   5.983
  537    HD2  TYR1561           HD2      TYR1561  13.716   1.561   8.802
  538    HE1  TYR1561           HE1      TYR1561  12.952  -2.197   5.738
  539    HE2  TYR1561           HE2      TYR1561  15.418  -0.188   8.569
  540    HH   TYR1561           HH       TYR1561  15.263  -2.538   6.073
  541    H    VAL1562           H        VAL1562   9.047  -0.756   9.186
  542    HA   VAL1562           HA       VAL1562  10.452  -0.389  11.740
  543    HB   VAL1562           HB       VAL1562   7.594  -1.360  11.407
  544   HG11  VAL1562          HG11      VAL1562   7.533  -1.468  13.853
  545   HG12  VAL1562          HG12      VAL1562   9.245  -1.033  13.905
  546   HG13  VAL1562          HG13      VAL1562   8.742  -2.553  13.161
  547   HG21  VAL1562          HG21      VAL1562   8.654   1.151  12.711
  548   HG22  VAL1562          HG22      VAL1562   6.969   0.631  12.697
  549   HG23  VAL1562          HG23      VAL1562   7.771   1.066  11.187
  550    H    ASP1563           H        ASP1563  12.000  -1.918  11.557
  551    HA   ASP1563           HA       ASP1563  12.973  -3.892  11.606
  552    HB2  ASP1563           HB2      ASP1563  11.533  -4.274  13.533
  553    HB3  ASP1563           HB3      ASP1563  10.232  -4.820  12.490
  554    H    GLN1564           H        GLN1564  12.935  -3.321   9.323
  555    HA   GLN1564           HA       GLN1564  12.913  -3.845   7.129
  556    HB2  GLN1564           HB2      GLN1564  12.782  -6.599   8.315
  557    HB3  GLN1564           HB3      GLN1564  13.037  -6.299   6.600
  558    HG2  GLN1564           HG2      GLN1564  15.065  -5.089   7.076
  559    HG3  GLN1564           HG3      GLN1564  14.795  -5.276   8.811
  560   HE21  GLN1564          HE21      GLN1564  15.143  -7.167   9.747
  561   HE22  GLN1564          HE22      GLN1564  15.936  -8.518   8.997
  562    H    VAL1565           H        VAL1565  10.241  -3.453   8.471
  563    HA   VAL1565           HA       VAL1565   8.710  -4.489   6.203
  564    HB   VAL1565           HB       VAL1565   7.700  -4.069   9.044
  565   HG11  VAL1565          HG11      VAL1565   5.994  -3.483   7.397
  566   HG12  VAL1565          HG12      VAL1565   5.570  -4.973   8.240
  567   HG13  VAL1565          HG13      VAL1565   6.215  -5.041   6.601
  568   HG21  VAL1565          HG21      VAL1565   9.021  -6.105   8.821
  569   HG22  VAL1565          HG22      VAL1565   8.038  -6.606   7.442
  570   HG23  VAL1565          HG23      VAL1565   7.317  -6.490   9.048
  571    H    LEU1566           H        LEU1566   8.011  -2.935   4.959
  572    HA   LEU1566           HA       LEU1566   7.856  -0.205   5.985
  573    HB2  LEU1566           HB2      LEU1566   7.648  -1.285   3.176
  574    HB3  LEU1566           HB3      LEU1566   7.125   0.333   3.565
  575    HG   LEU1566           HG       LEU1566   9.446   0.873   4.263
  576   HD11  LEU1566          HD11      LEU1566  11.239  -0.617   3.711
  577   HD12  LEU1566          HD12      LEU1566  10.059  -1.814   3.131
  578   HD13  LEU1566          HD13      LEU1566  10.092  -1.359   4.847
  579   HD21  LEU1566          HD21      LEU1566   8.676   1.413   2.028
  580   HD22  LEU1566          HD22      LEU1566   9.125  -0.197   1.466
  581   HD23  LEU1566          HD23      LEU1566  10.374   0.931   1.995
  582    H    GLN1567           H        GLN1567   6.151   0.535   6.648
  583    HA   GLN1567           HA       GLN1567   3.599  -0.810   6.092
  584    HB2  GLN1567           HB2      GLN1567   4.332   1.243   8.180
  585    HB3  GLN1567           HB3      GLN1567   2.745   0.521   7.988
  586    HG2  GLN1567           HG2      GLN1567   5.243  -1.026   8.598
  587    HG3  GLN1567           HG3      GLN1567   4.127  -0.426   9.815
  588   HE21  GLN1567          HE21      GLN1567   3.599  -2.449  10.541
  589   HE22  GLN1567          HE22      GLN1567   2.596  -3.540   9.647
  590    H    LEU1568           H        LEU1568   2.567   0.006   4.438
  591    HA   LEU1568           HA       LEU1568   2.425   2.927   4.197
  592    HB2  LEU1568           HB2      LEU1568   3.483   1.844   2.241
  593    HB3  LEU1568           HB3      LEU1568   2.076   0.822   2.048
  594    HG   LEU1568           HG       LEU1568   0.714   2.809   1.520
  595   HD11  LEU1568          HD11      LEU1568   3.329   4.304   1.672
  596   HD12  LEU1568          HD12      LEU1568   1.966   4.479   2.775
  597   HD13  LEU1568          HD13      LEU1568   1.798   4.955   1.085
  598   HD21  LEU1568          HD21      LEU1568   1.738   1.534  -0.276
  599   HD22  LEU1568          HD22      LEU1568   3.204   2.509  -0.148
  600   HD23  LEU1568          HD23      LEU1568   1.696   3.252  -0.678
  601    H    VAL1569           H        VAL1569   0.657   3.449   5.272
  602    HA   VAL1569           HA       VAL1569  -1.707   1.752   4.976
  603    HB   VAL1569           HB       VAL1569  -1.193   3.856   7.087
  604   HG11  VAL1569          HG11      VAL1569  -3.284   1.693   6.907
  605   HG12  VAL1569          HG12      VAL1569  -3.544   3.427   6.706
  606   HG13  VAL1569          HG13      VAL1569  -3.051   2.785   8.273
  607   HG21  VAL1569          HG21      VAL1569  -0.762   2.001   8.637
  608   HG22  VAL1569          HG22      VAL1569   0.430   2.063   7.339
  609   HG23  VAL1569          HG23      VAL1569  -0.863   0.864   7.292
  610    H    TYR1570           H        TYR1570  -3.169   2.493   3.682
  611    HA   TYR1570           HA       TYR1570  -3.287   5.295   3.008
  612    HB2  TYR1570           HB2      TYR1570  -4.782   2.875   2.004
  613    HB3  TYR1570           HB3      TYR1570  -5.222   4.507   1.530
  614    HD1  TYR1570           HD1      TYR1570  -2.702   1.855   1.196
  615    HD2  TYR1570           HD2      TYR1570  -3.827   5.779   0.047
  616    HE1  TYR1570           HE1      TYR1570  -1.049   1.787  -0.644
  617    HE2  TYR1570           HE2      TYR1570  -2.188   5.736  -1.780
  618    HH   TYR1570           HH       TYR1570  -0.741   2.963  -2.891
  619    H    GLU1571           H        GLU1571  -4.203   6.560   4.347
  620    HA   GLU1571           HA       GLU1571  -6.193   5.718   6.275
  621    HB2  GLU1571           HB2      GLU1571  -4.895   8.377   5.729
  622    HB3  GLU1571           HB3      GLU1571  -6.011   8.067   7.034
  623    HG2  GLU1571           HG2      GLU1571  -3.372   6.657   6.725
  624    HG3  GLU1571           HG3      GLU1571  -3.612   8.108   7.694
  625    H    ASP1572           H        ASP1572  -8.231   6.654   6.485
  626    HA   ASP1572           HA       ASP1572 -10.211   7.427   5.973
  627    HB2  ASP1572           HB2      ASP1572  -8.874   9.563   6.156
  628    HB3  ASP1572           HB3      ASP1572  -8.848   9.606   4.401
  629    H    GLY1573           H        GLY1573 -10.923   5.717   4.797
  630    HA2  GLY1573           HA2      GLY1573 -10.950   6.096   1.881
  631    HA3  GLY1573           HA3      GLY1573 -11.198   4.555   2.701
  632    H    ASP1574           H        ASP1574 -13.165   4.270   1.591
  633    HA   ASP1574           HA       ASP1574 -15.271   6.162   2.157
  634    HB2  ASP1574           HB2      ASP1574 -15.035   3.792   0.380
  635    HB3  ASP1574           HB3      ASP1574 -16.640   4.113   1.030
  636    HA   PRO1575           HA       PRO1575 -16.593   4.430   5.886
  637    HB2  PRO1575           HB2      PRO1575 -19.353   5.212   5.359
  638    HB3  PRO1575           HB3      PRO1575 -18.195   5.924   6.486
  639    HG2  PRO1575           HG2      PRO1575 -19.029   7.210   4.264
  640    HG3  PRO1575           HG3      PRO1575 -17.397   7.416   4.936
  641    HD2  PRO1575           HD2      PRO1575 -18.301   5.651   2.661
  642    HD3  PRO1575           HD3      PRO1575 -16.894   6.737   2.712
  643    H    CYS1576           H        CYS1576 -17.421   2.635   6.740
  644    HA   CYS1576           HA       CYS1576 -18.837   0.815   4.944
  645    HB2  CYS1576           HB2      CYS1576 -17.318   0.254   7.489
  646    HB3  CYS1576           HB3      CYS1576 -17.986  -0.945   6.384
  647    HA   PRO1577           HA       PRO1577 -22.478   1.335   7.391
  648    HB2  PRO1577           HB2      PRO1577 -23.796  -0.956   6.750
  649    HB3  PRO1577           HB3      PRO1577 -23.646   0.421   5.659
  650    HG2  PRO1577           HG2      PRO1577 -22.143  -2.158   5.668
  651    HG3  PRO1577           HG3      PRO1577 -22.706  -1.180   4.311
  652    HD2  PRO1577           HD2      PRO1577 -20.117  -1.194   5.200
  653    HD3  PRO1577           HD3      PRO1577 -20.868   0.159   4.331
  654    H    ALA1578           H        ALA1578 -20.110  -0.551   8.411
  655    HA   ALA1578           HA       ALA1578 -21.526  -2.273  10.239
  656    HB1  ALA1578           HB1      ALA1578 -18.583  -1.623  10.090
  657    HB2  ALA1578           HB2      ALA1578 -19.384  -2.966   9.276
  658    HB3  ALA1578           HB3      ALA1578 -19.315  -2.919  11.039
  659    H    ASN1579           H        ASN1579 -19.287   0.457  10.638
  660    HA   ASN1579           HA       ASN1579 -20.755   1.199  13.091
  661    HB2  ASN1579           HB2      ASN1579 -17.766   0.968  12.793
  662    HB3  ASN1579           HB3      ASN1579 -18.521   1.901  14.074
  663   HD21  ASN1579          HD21      ASN1579 -19.459   0.850  15.746
  664   HD22  ASN1579          HD22      ASN1579 -19.290  -0.861  15.994
  665    H    LEU1580           H        LEU1580 -20.138   2.170  10.127
  666    HA   LEU1580           HA       LEU1580 -20.230   4.073   9.005
  667    HB2  LEU1580           HB2      LEU1580 -20.806   5.368  11.676
  668    HB3  LEU1580           HB3      LEU1580 -20.788   6.241  10.163
  669    HG   LEU1580           HG       LEU1580 -23.036   5.884  10.674
  670   HD11  LEU1580          HD11      LEU1580 -23.887   4.465   8.894
  671   HD12  LEU1580          HD12      LEU1580 -22.258   3.820   8.661
  672   HD13  LEU1580          HD13      LEU1580 -22.578   5.529   8.376
  673   HD21  LEU1580          HD21      LEU1580 -22.845   4.166  12.386
  674   HD22  LEU1580          HD22      LEU1580 -22.442   2.966  11.157
  675   HD23  LEU1580          HD23      LEU1580 -24.044   3.700  11.179
  676    H    HIS1581           H        HIS1581 -18.407   4.735  11.960
  677    HA   HIS1581           HA       HIS1581 -16.614   6.554  10.655
  678    HB2  HIS1581           HB2      HIS1581 -17.223   6.697  13.076
  679    HB3  HIS1581           HB3      HIS1581 -16.329   5.212  13.362
  680    HD1  HIS1581           HD1      HIS1581 -13.861   5.465  13.852
  681    HD2  HIS1581           HD2      HIS1581 -15.545   8.936  12.309
  682    HE1  HIS1581           HE1      HIS1581 -12.090   7.218  14.049
  683    HE2  HIS1581           HE2      HIS1581 -13.020   9.163  12.776
  684    H    LEU1582           H        LEU1582 -16.810   3.205  10.818
  685    HA   LEU1582           HA       LEU1582 -13.985   2.729  10.436
  686    HB2  LEU1582           HB2      LEU1582 -16.310   0.839   9.989
  687    HB3  LEU1582           HB3      LEU1582 -14.618   0.399  10.042
  688    HG   LEU1582           HG       LEU1582 -16.329   1.316  12.346
  689   HD11  LEU1582          HD11      LEU1582 -14.986  -1.305  11.761
  690   HD12  LEU1582          HD12      LEU1582 -16.712  -0.963  11.673
  691   HD13  LEU1582          HD13      LEU1582 -15.882  -0.906  13.227
  692   HD21  LEU1582          HD21      LEU1582 -13.396   0.603  12.359
  693   HD22  LEU1582          HD22      LEU1582 -14.412   0.915  13.771
  694   HD23  LEU1582          HD23      LEU1582 -14.080   2.214  12.624
  695    H    LYS1583           H        LYS1583 -13.037   2.574   8.506
  696    HA   LYS1583           HA       LYS1583 -14.685   2.951   6.120
  697    HB2  LYS1583           HB2      LYS1583 -12.264   4.563   6.924
  698    HB3  LYS1583           HB3      LYS1583 -12.980   4.588   5.323
  699    HG2  LYS1583           HG2      LYS1583 -15.054   5.459   6.270
  700    HG3  LYS1583           HG3      LYS1583 -14.325   5.432   7.876
  701    HD2  LYS1583           HD2      LYS1583 -12.725   7.029   7.282
  702    HD3  LYS1583           HD3      LYS1583 -13.167   7.005   5.564
  703    HE2  LYS1583           HE2      LYS1583 -15.451   7.771   6.341
  704    HE3  LYS1583           HE3      LYS1583 -14.742   7.993   7.936
  705    HZ1  LYS1583           HZ1      LYS1583 -14.707  10.058   6.889
  706    HZ2  LYS1583           HZ2      LYS1583 -14.167   9.444   5.442
  707    HZ3  LYS1583           HZ3      LYS1583 -13.086   9.550   6.725
  708    H    TYR1584           H        TYR1584 -13.537   2.472   4.201
  709    HA   TYR1584           HA       TYR1584 -11.928   0.150   4.334
  710    HB2  TYR1584           HB2      TYR1584 -12.485   2.030   2.029
  711    HB3  TYR1584           HB3      TYR1584 -11.590   0.523   1.870
  712    HD1  TYR1584           HD1      TYR1584 -12.733  -1.623   2.288
  713    HD2  TYR1584           HD2      TYR1584 -14.868   2.046   2.132
  714    HE1  TYR1584           HE1      TYR1584 -14.816  -2.860   1.986
  715    HE2  TYR1584           HE2      TYR1584 -16.960   0.841   1.842
  716    HH   TYR1584           HH       TYR1584 -17.771  -1.296   1.158
  717    H    LYS1585           H        LYS1585  -9.942   0.100   4.983
  718    HA   LYS1585           HA       LYS1585  -8.113   2.275   4.228
  719    HB2  LYS1585           HB2      LYS1585  -8.102   0.807   6.875
  720    HB3  LYS1585           HB3      LYS1585  -7.049   2.128   6.397
  721    HG2  LYS1585           HG2      LYS1585  -9.002   3.626   6.329
  722    HG3  LYS1585           HG3      LYS1585 -10.016   2.292   6.878
  723    HD2  LYS1585           HD2      LYS1585  -9.474   3.638   8.769
  724    HD3  LYS1585           HD3      LYS1585  -8.562   2.133   8.903
  725    HE2  LYS1585           HE2      LYS1585  -6.588   3.240   8.018
  726    HE3  LYS1585           HE3      LYS1585  -7.496   4.739   7.834
  727    HZ1  LYS1585           HZ1      LYS1585  -7.851   4.683  10.279
  728    HZ2  LYS1585           HZ2      LYS1585  -6.251   4.875   9.795
  729    HZ3  LYS1585           HZ3      LYS1585  -6.777   3.369  10.363
  730    H    SER1586           H        SER1586  -5.995   1.503   3.825
  731    HA   SER1586           HA       SER1586  -5.833  -1.395   3.774
  732    HB2  SER1586           HB2      SER1586  -4.681  -1.112   1.480
  733    HB3  SER1586           HB3      SER1586  -6.433  -0.939   1.554
  734    HG   SER1586           HG       SER1586  -6.210   1.265   1.481
  735    H    VAL1587           H        VAL1587  -4.120  -2.117   4.771
  736    HA   VAL1587           HA       VAL1587  -1.808  -0.366   4.870
  737    HB   VAL1587           HB       VAL1587  -2.572  -0.639   7.142
  738   HG11  VAL1587          HG11      VAL1587  -4.002  -2.577   6.878
  739   HG12  VAL1587          HG12      VAL1587  -2.884  -2.806   8.225
  740   HG13  VAL1587          HG13      VAL1587  -2.590  -3.613   6.683
  741   HG21  VAL1587          HG21      VAL1587  -0.164  -0.756   6.883
  742   HG22  VAL1587          HG22      VAL1587  -0.247  -2.504   6.665
  743   HG23  VAL1587          HG23      VAL1587  -0.679  -1.788   8.216
  744    H    ILE1588           H        ILE1588  -0.373  -0.918   3.547
  745    HA   ILE1588           HA       ILE1588  -0.112  -3.726   2.840
  746    HB   ILE1588           HB       ILE1588   1.038  -1.295   1.393
  747   HG12  ILE1588          HG12      ILE1588  -0.497  -2.051  -0.493
  748   HG13  ILE1588          HG13      ILE1588  -1.271  -3.127   0.656
  749   HG21  ILE1588          HG21      ILE1588   2.479  -3.230   1.179
  750   HG22  ILE1588          HG22      ILE1588   1.681  -2.891  -0.358
  751   HG23  ILE1588          HG23      ILE1588   1.114  -4.217   0.657
  752   HD11  ILE1588          HD11      ILE1588  -2.000  -1.201   1.964
  753   HD12  ILE1588          HD12      ILE1588  -2.568  -1.096   0.300
  754   HD13  ILE1588          HD13      ILE1588  -1.190  -0.123   0.833
  755    H    SER1589           H        SER1589   1.163  -4.691   4.178
  756    HA   SER1589           HA       SER1589   3.442  -3.367   5.300
  757    HB2  SER1589           HB2      SER1589   2.398  -6.194   5.599
  758    HB3  SER1589           HB3      SER1589   3.672  -5.447   6.569
  759    HG   SER1589           HG       SER1589   1.995  -3.792   6.985
  760    H    PHE1590           H        PHE1590   5.103  -3.216   4.012
  761    HA   PHE1590           HA       PHE1590   5.679  -5.213   2.005
  762    HB2  PHE1590           HB2      PHE1590   7.141  -2.675   2.792
  763    HB3  PHE1590           HB3      PHE1590   7.606  -3.724   1.462
  764    HD1  PHE1590           HD1      PHE1590   6.306  -3.782  -0.570
  765    HD2  PHE1590           HD2      PHE1590   5.233  -1.203   2.629
  766    HE1  PHE1590           HE1      PHE1590   4.847  -2.509  -2.090
  767    HE2  PHE1590           HE2      PHE1590   3.773   0.073   1.122
  768    HZ   PHE1590           HZ       PHE1590   3.578  -0.579  -1.242
  769    H    VAL1591           H        VAL1591   6.418  -6.966   2.836
  770    HA   VAL1591           HA       VAL1591   8.270  -6.878   5.097
  771    HB   VAL1591           HB       VAL1591   7.732  -9.306   5.398
  772   HG11  VAL1591          HG11      VAL1591   5.465  -8.957   6.266
  773   HG12  VAL1591          HG12      VAL1591   5.350  -7.452   5.354
  774   HG13  VAL1591          HG13      VAL1591   6.524  -7.603   6.661
  775   HG21  VAL1591          HG21      VAL1591   5.690  -8.783   3.234
  776   HG22  VAL1591          HG22      VAL1591   5.798 -10.245   4.212
  777   HG23  VAL1591          HG23      VAL1591   7.100  -9.832   3.094
  778    H    CYS1592           H        CYS1592  10.013  -8.547   5.080
  779    HA   CYS1592           HA       CYS1592  11.521  -8.052   2.719
  780    HB2  CYS1592           HB2      CYS1592  12.657  -7.828   4.777
  781    HB3  CYS1592           HB3      CYS1592  12.182  -9.437   5.300
  782    H    LYS1593           H        LYS1593  11.543  -9.183   1.021
  783    HA   LYS1593           HA       LYS1593  12.095 -12.017   1.187
  784    HB2  LYS1593           HB2      LYS1593   9.666 -11.937   0.584
  785    HB3  LYS1593           HB3      LYS1593  10.046 -10.852  -0.746
  786    HG2  LYS1593           HG2      LYS1593   9.664 -13.067  -1.600
  787    HG3  LYS1593           HG3      LYS1593  11.349 -12.621  -1.822
  788    HD2  LYS1593           HD2      LYS1593  11.907 -13.937   0.216
  789    HD3  LYS1593           HD3      LYS1593  10.219 -14.455   0.290
  790    HE2  LYS1593           HE2      LYS1593  10.422 -15.458  -1.935
  791    HE3  LYS1593           HE3      LYS1593  12.096 -14.925  -2.028
  792    HZ1  LYS1593           HZ1      LYS1593  12.478 -16.339   0.014
  793    HZ2  LYS1593           HZ2      LYS1593  12.153 -17.162  -1.406
  794    HZ3  LYS1593           HZ3      LYS1593  10.950 -17.005  -0.238
  795    H    SER1594           H        SER1594  14.121 -11.781   0.644
  796    HA   SER1594           HA       SER1594  15.136  -9.627  -0.802
  797    HB2  SER1594           HB2      SER1594  16.420 -10.811   0.891
  798    HB3  SER1594           HB3      SER1594  16.450 -12.255  -0.117
  799    HG   SER1594           HG       SER1594  17.488 -10.806  -1.720
  800    H    ASP1595           H        ASP1595  14.053 -12.749  -1.917
  801    HA   ASP1595           HA       ASP1595  15.211 -12.088  -4.527
  802    HB2  ASP1595           HB2      ASP1595  14.324 -14.760  -3.442
  803    HB3  ASP1595           HB3      ASP1595  14.849 -14.498  -5.104
  804    H    ALA1596           H        ALA1596  12.656 -11.149  -3.282
  805    HA   ALA1596           HA       ALA1596  10.542 -12.188  -4.893
  806    HB1  ALA1596           HB1      ALA1596  10.726  -9.530  -3.485
  807    HB2  ALA1596           HB2      ALA1596  10.101 -11.026  -2.789
  808    HB3  ALA1596           HB3      ALA1596   9.260 -10.260  -4.136
  809    H    GLY1597           H        GLY1597  12.737  -9.432  -5.146
  810    HA2  GLY1597           HA2      GLY1597  13.572  -8.638  -7.163
  811    HA3  GLY1597           HA3      GLY1597  12.243  -9.419  -8.005
  812    HA   PRO1598           HA       PRO1598  11.451  -4.807  -7.617
  813    HB2  PRO1598           HB2      PRO1598  11.156  -4.287 -10.250
  814    HB3  PRO1598           HB3      PRO1598  12.741  -4.360  -9.480
  815    HG2  PRO1598           HG2      PRO1598  11.328  -6.487 -11.044
  816    HG3  PRO1598           HG3      PRO1598  13.003  -5.921 -11.193
  817    HD2  PRO1598           HD2      PRO1598  12.367  -8.152  -9.829
  818    HD3  PRO1598           HD3      PRO1598  13.696  -7.091  -9.318
  819    H    THR1599           H        THR1599   9.883  -7.522  -9.025
  820    HA   THR1599           HA       THR1599   7.381  -6.282  -9.508
  821    HB   THR1599           HB       THR1599   6.816  -8.839  -9.535
  822    HG1  THR1599           HG1      THR1599   8.586 -10.161  -9.476
  823   HG21  THR1599          HG21      THR1599   7.031  -7.411 -11.543
  824   HG22  THR1599          HG22      THR1599   7.729  -9.007 -11.817
  825   HG23  THR1599          HG23      THR1599   8.780  -7.626 -11.501
  826    H    SER1600           H        SER1600   8.849  -8.476  -7.192
  827    HA   SER1600           HA       SER1600   8.529  -8.994  -5.065
  828    HB2  SER1600           HB2      SER1600   6.821  -6.501  -4.977
  829    HB3  SER1600           HB3      SER1600   7.412  -7.380  -3.560
  830    HG   SER1600           HG       SER1600   9.345  -6.708  -5.410
  831    H    GLN1601           H        GLN1601   6.780  -9.787  -3.501
  832    HA   GLN1601           HA       GLN1601   4.741 -11.016  -5.238
  833    HB2  GLN1601           HB2      GLN1601   5.886 -12.063  -2.642
  834    HB3  GLN1601           HB3      GLN1601   4.806 -12.924  -3.736
  835    HG2  GLN1601           HG2      GLN1601   6.501 -12.926  -5.463
  836    HG3  GLN1601           HG3      GLN1601   7.577 -11.981  -4.447
  837   HE21  GLN1601          HE21      GLN1601   5.596 -14.671  -3.313
  838   HE22  GLN1601          HE22      GLN1601   6.936 -15.714  -3.010
  839    HA   PRO1602           HA       PRO1602   1.900  -8.891  -2.494
  840    HB2  PRO1602           HB2      PRO1602  -0.178  -9.268  -4.383
  841    HB3  PRO1602           HB3      PRO1602   0.821  -7.826  -4.177
  842    HG2  PRO1602           HG2      PRO1602   0.831  -9.504  -6.412
  843    HG3  PRO1602           HG3      PRO1602   2.084  -8.325  -5.994
  844    HD2  PRO1602           HD2      PRO1602   2.022 -11.277  -5.526
  845    HD3  PRO1602           HD3      PRO1602   3.392 -10.233  -5.967
  846    H    LEU1603           H        LEU1603   1.197 -10.049  -0.818
  847    HA   LEU1603           HA       LEU1603  -0.462 -12.417  -1.318
  848    HB2  LEU1603           HB2      LEU1603   1.561 -12.987  -0.134
  849    HB3  LEU1603           HB3      LEU1603   1.305 -11.693   1.017
  850    HG   LEU1603           HG       LEU1603  -0.744 -12.886   1.808
  851   HD11  LEU1603          HD11      LEU1603  -1.021 -15.244   1.264
  852   HD12  LEU1603          HD12      LEU1603   0.279 -15.117   0.078
  853   HD13  LEU1603          HD13      LEU1603  -1.215 -14.211  -0.153
  854   HD21  LEU1603          HD21      LEU1603   1.347 -13.051   3.025
  855   HD22  LEU1603          HD22      LEU1603   1.856 -14.397   2.004
  856   HD23  LEU1603          HD23      LEU1603   0.475 -14.581   3.087
  857    H    LEU1604           H        LEU1604  -2.522 -11.978  -1.004
  858    HA   LEU1604           HA       LEU1604  -3.510  -9.882   0.631
  859    HB2  LEU1604           HB2      LEU1604  -4.805 -10.858  -1.229
  860    HB3  LEU1604           HB3      LEU1604  -4.857 -12.393  -0.390
  861    HG   LEU1604           HG       LEU1604  -6.211 -11.363   1.391
  862   HD11  LEU1604          HD11      LEU1604  -5.413  -9.081   1.206
  863   HD12  LEU1604          HD12      LEU1604  -7.168  -9.144   1.056
  864   HD13  LEU1604          HD13      LEU1604  -6.168  -8.929  -0.382
  865   HD21  LEU1604          HD21      LEU1604  -7.314 -10.986  -1.392
  866   HD22  LEU1604          HD22      LEU1604  -8.267 -11.135   0.087
  867   HD23  LEU1604          HD23      LEU1604  -7.296 -12.495  -0.480
  868    H    LEU1605           H        LEU1605  -3.329  -9.886   2.772
  869    HA   LEU1605           HA       LEU1605  -2.799 -12.385   4.127
  870    HB2  LEU1605           HB2      LEU1605  -1.381 -10.439   4.561
  871    HB3  LEU1605           HB3      LEU1605  -2.775  -9.542   5.126
  872    HG   LEU1605           HG       LEU1605  -2.989 -11.105   7.024
  873   HD11  LEU1605          HD11      LEU1605  -1.166 -12.666   7.517
  874   HD12  LEU1605          HD12      LEU1605  -0.418 -12.274   5.967
  875   HD13  LEU1605          HD13      LEU1605  -1.985 -13.077   6.009
  876   HD21  LEU1605          HD21      LEU1605  -0.278  -9.823   6.717
  877   HD22  LEU1605          HD22      LEU1605  -1.021 -10.304   8.243
  878   HD23  LEU1605          HD23      LEU1605  -1.748  -9.025   7.277
  879    H    SER1606           H        SER1606  -4.947  -9.606   4.702
  880    HA   SER1606           HA       SER1606  -7.016 -11.408   5.629
  881    HB2  SER1606           HB2      SER1606  -5.788  -9.306   7.436
  882    HB3  SER1606           HB3      SER1606  -7.264 -10.200   7.786
  883    HG   SER1606           HG       SER1606  -4.869 -10.907   8.446
  884    H    VAL1607           H        VAL1607  -8.985 -10.619   5.280
  885    HA   VAL1607           HA       VAL1607  -9.289  -7.771   4.599
  886    HB   VAL1607           HB       VAL1607 -10.900 -10.101   3.489
  887   HG11  VAL1607          HG11      VAL1607 -11.925  -8.427   2.022
  888   HG12  VAL1607          HG12      VAL1607 -11.009  -7.165   2.847
  889   HG13  VAL1607          HG13      VAL1607 -12.224  -8.090   3.730
  890   HG21  VAL1607          HG21      VAL1607  -8.675 -10.057   2.500
  891   HG22  VAL1607          HG22      VAL1607  -8.875  -8.353   2.096
  892   HG23  VAL1607          HG23      VAL1607  -9.890  -9.568   1.319
  893    H    ASP1608           H        ASP1608 -10.324  -6.884   6.309
  894    HA   ASP1608           HA       ASP1608 -12.198  -8.597   7.744
  895    HB2  ASP1608           HB2      ASP1608 -10.496  -7.421   9.100
  896    HB3  ASP1608           HB3      ASP1608 -11.175  -5.878   8.571
  897    H    GLU1609           H        GLU1609 -14.261  -8.418   7.533
  898    HA   GLU1609           HA       GLU1609 -15.346  -6.523   5.668
  899    HB2  GLU1609           HB2      GLU1609 -16.598  -8.780   7.208
  900    HB3  GLU1609           HB3      GLU1609 -17.481  -7.770   6.069
  901    HG2  GLU1609           HG2      GLU1609 -15.053  -9.405   5.370
  902    HG3  GLU1609           HG3      GLU1609 -16.719  -9.928   5.124
  903    H    HIS1610           H        HIS1610 -14.896  -6.288   9.008
  904    HA   HIS1610           HA       HIS1610 -17.298  -4.618   9.231
  905    HB2  HIS1610           HB2      HIS1610 -15.629  -5.950  11.343
  906    HB3  HIS1610           HB3      HIS1610 -16.711  -4.618  11.740
  907    HD1  HIS1610           HD1      HIS1610 -18.860  -5.420  12.583
  908    HD2  HIS1610           HD2      HIS1610 -17.277  -8.020   9.764
  909    HE1  HIS1610           HE1      HIS1610 -20.493  -7.298  12.416
  910    HE2  HIS1610           HE2      HIS1610 -19.741  -8.492  10.380
  911    H    THR1611           H        THR1611 -13.876  -4.537  10.047
  912    HA   THR1611           HA       THR1611 -14.048  -1.686  10.500
  913    HB   THR1611           HB       THR1611 -11.582  -1.906  10.983
  914    HG1  THR1611           HG1      THR1611 -12.158  -4.698  10.624
  915   HG21  THR1611          HG21      THR1611 -13.241  -2.010  12.781
  916   HG22  THR1611          HG22      THR1611 -11.900  -3.108  13.107
  917   HG23  THR1611          HG23      THR1611 -13.434  -3.741  12.514
  918    H    CYS1612           H        CYS1612 -13.475  -3.784   7.931
  919    HA   CYS1612           HA       CYS1612 -12.915  -3.559   5.775
  920    HB2  CYS1612           HB2      CYS1612 -13.291  -0.627   6.331
  921    HB3  CYS1612           HB3      CYS1612 -13.201  -1.360   4.732
  922    H    THR1613           H        THR1613 -10.884  -3.371   7.904
  923    HA   THR1613           HA       THR1613  -8.814  -1.798   6.682
  924    HB   THR1613           HB       THR1613  -8.601  -3.731   9.002
  925    HG1  THR1613           HG1      THR1613  -9.964  -1.407   8.792
  926   HG21  THR1613          HG21      THR1613  -6.695  -2.297   9.624
  927   HG22  THR1613          HG22      THR1613  -6.983  -1.297   8.199
  928   HG23  THR1613          HG23      THR1613  -6.468  -2.970   8.011
  929    H    LEU1614           H        LEU1614  -7.803  -2.589   5.028
  930    HA   LEU1614           HA       LEU1614  -7.799  -5.433   4.468
  931    HB2  LEU1614           HB2      LEU1614  -6.752  -3.098   2.877
  932    HB3  LEU1614           HB3      LEU1614  -6.888  -4.750   2.314
  933    HG   LEU1614           HG       LEU1614  -9.208  -2.936   3.006
  934   HD11  LEU1614          HD11      LEU1614  -9.632  -2.930   0.619
  935   HD12  LEU1614          HD12      LEU1614  -8.188  -3.902   0.349
  936   HD13  LEU1614          HD13      LEU1614  -8.043  -2.262   0.984
  937   HD21  LEU1614          HD21      LEU1614 -10.591  -4.710   2.037
  938   HD22  LEU1614          HD22      LEU1614  -9.711  -5.288   3.452
  939   HD23  LEU1614          HD23      LEU1614  -9.160  -5.720   1.834
  940    H    PHE1615           H        PHE1615  -6.094  -6.657   4.868
  941    HA   PHE1615           HA       PHE1615  -3.575  -5.343   5.570
  942    HB2  PHE1615           HB2      PHE1615  -4.718  -7.996   6.523
  943    HB3  PHE1615           HB3      PHE1615  -3.057  -7.493   6.816
  944    HD1  PHE1615           HD1      PHE1615  -2.621  -5.663   8.382
  945    HD2  PHE1615           HD2      PHE1615  -6.569  -7.146   7.768
  946    HE1  PHE1615           HE1      PHE1615  -3.358  -4.576  10.457
  947    HE2  PHE1615           HE2      PHE1615  -7.299  -6.066   9.830
  948    HZ   PHE1615           HZ       PHE1615  -5.700  -4.780  11.187
  949    H    PHE1616           H        PHE1616  -2.128  -5.516   4.076
  950    HA   PHE1616           HA       PHE1616  -2.109  -7.881   2.323
  951    HB2  PHE1616           HB2      PHE1616  -1.454  -5.010   1.648
  952    HB3  PHE1616           HB3      PHE1616  -0.991  -6.348   0.616
  953    HD1  PHE1616           HD1      PHE1616  -3.790  -4.340   1.863
  954    HD2  PHE1616           HD2      PHE1616  -2.590  -7.527  -0.687
  955    HE1  PHE1616           HE1      PHE1616  -5.940  -4.212   0.704
  956    HE2  PHE1616           HE2      PHE1616  -4.742  -7.417  -1.852
  957    HZ   PHE1616           HZ       PHE1616  -6.430  -5.752  -1.166
  958    H    SER1617           H        SER1617  -0.229  -8.943   2.092
  959    HA   SER1617           HA       SER1617   2.086  -7.839   3.482
  960    HB2  SER1617           HB2      SER1617   1.450 -10.711   2.758
  961    HB3  SER1617           HB3      SER1617   2.806 -10.147   3.741
  962    HG   SER1617           HG       SER1617   0.628  -9.131   4.785
  963    H    TRP1618           H        TRP1618   3.234  -6.827   1.962
  964    HA   TRP1618           HA       TRP1618   3.372  -7.989  -0.717
  965    HB2  TRP1618           HB2      TRP1618   2.754  -5.500  -0.183
  966    HB3  TRP1618           HB3      TRP1618   4.476  -5.314   0.107
  967    HD1  TRP1618           HD1      TRP1618   6.105  -5.702  -2.097
  968    HE1  TRP1618           HE1      TRP1618   5.590  -5.274  -4.601
  969    HE3  TRP1618           HE3      TRP1618   0.994  -5.563  -1.905
  970    HZ2  TRP1618           HZ2      TRP1618   3.358  -4.933  -6.251
  971    HZ3  TRP1618           HZ3      TRP1618  -0.252  -5.175  -3.989
  972    HH2  TRP1618           HH2      TRP1618   0.905  -4.865  -6.117
  973    H    HIS1619           H        HIS1619   4.955  -9.365  -0.795
  974    HA   HIS1619           HA       HIS1619   7.230  -9.204   1.006
  975    HB2  HIS1619           HB2      HIS1619   6.707 -11.185  -1.241
  976    HB3  HIS1619           HB3      HIS1619   7.937 -11.336   0.001
  977    HD1  HIS1619           HD1      HIS1619   7.083 -12.078   2.429
  978    HD2  HIS1619           HD2      HIS1619   4.180 -12.075  -0.564
  979    HE1  HIS1619           HE1      HIS1619   5.168 -13.340   3.352
  980    HE2  HIS1619           HE2      HIS1619   3.793 -13.771   1.334
  981    H    THR1620           H        THR1620   8.588  -7.575   0.410
  982    HA   THR1620           HA       THR1620   9.395  -7.559  -2.389
  983    HB   THR1620           HB       THR1620   7.978  -5.605  -1.945
  984    HG1  THR1620           HG1      THR1620   9.478  -5.210  -3.405
  985   HG21  THR1620          HG21      THR1620   8.721  -3.838  -0.410
  986   HG22  THR1620          HG22      THR1620  10.071  -4.853   0.099
  987   HG23  THR1620          HG23      THR1620   8.415  -5.343   0.459
  988    H    SER1621           H        SER1621  11.509  -6.885  -2.820
  989    HA   SER1621           HA       SER1621  13.400  -7.806  -0.920
  990    HB2  SER1621           HB2      SER1621  13.802  -6.494  -3.612
  991    HB3  SER1621           HB3      SER1621  14.982  -7.470  -2.728
  992    HG   SER1621           HG       SER1621  13.071  -9.010  -2.723
  993    H    LEU1622           H        LEU1622  12.096  -4.716  -1.860
  994    HA   LEU1622           HA       LEU1622  14.269  -3.145  -0.885
  995    HB2  LEU1622           HB2      LEU1622  11.476  -2.437  -1.707
  996    HB3  LEU1622           HB3      LEU1622  12.500  -1.243  -0.953
  997    HG   LEU1622           HG       LEU1622  12.982  -2.620  -3.609
  998   HD11  LEU1622          HD11      LEU1622  11.314  -0.859  -3.633
  999   HD12  LEU1622          HD12      LEU1622  12.781  -0.379  -4.486
 1000   HD13  LEU1622          HD13      LEU1622  12.461   0.242  -2.867
 1001   HD21  LEU1622          HD21      LEU1622  14.972  -1.235  -3.774
 1002   HD22  LEU1622          HD22      LEU1622  15.092  -2.320  -2.385
 1003   HD23  LEU1622          HD23      LEU1622  14.692  -0.614  -2.147
 1004    H    ALA1623           H        ALA1623  12.205  -4.971   0.726
 1005    HA   ALA1623           HA       ALA1623  11.796  -3.150   2.987
 1006    HB1  ALA1623           HB1      ALA1623   9.949  -4.623   2.325
 1007    HB2  ALA1623           HB2      ALA1623  10.502  -4.964   3.968
 1008    HB3  ALA1623           HB3      ALA1623  10.975  -6.020   2.641
 1009    H    CYS1624           H        CYS1624  13.847  -5.598   1.898
 1010    HA   CYS1624           HA       CYS1624  14.705  -6.637   4.401
 1011    HB2  CYS1624           HB2      CYS1624  15.972  -6.770   1.670
 1012    HB3  CYS1624           HB3      CYS1624  16.407  -7.756   3.062
 1013    H    GLU1625           H        GLU1625  16.481  -6.068   5.582
 1014    HA   GLU1625           HA       GLU1625  17.709  -3.551   5.078
 1015    HB2  GLU1625           HB2      GLU1625  17.373  -4.547   7.365
 1016    HB3  GLU1625           HB3      GLU1625  18.552  -5.782   6.954
 1017    HG2  GLU1625           HG2      GLU1625  20.267  -4.107   6.740
 1018    HG3  GLU1625           HG3      GLU1625  19.099  -2.831   7.090
 1019    H    GLN1626           H        GLN1626  18.704  -3.573   3.193
 1020    HA   GLN1626           HA       GLN1626  20.022  -5.906   2.185
 1021    HB2  GLN1626           HB2      GLN1626  18.619  -4.441   0.798
 1022    HB3  GLN1626           HB3      GLN1626  19.760  -3.129   1.043
 1023    HG2  GLN1626           HG2      GLN1626  21.473  -4.413  -0.116
 1024    HG3  GLN1626           HG3      GLN1626  20.320  -5.726  -0.357
 1025   HE21  GLN1626          HE21      GLN1626  21.244  -2.547  -1.270
 1026   HE22  GLN1626          HE22      GLN1626  20.240  -2.416  -2.665
 1027    H    GLU1627           H        GLU1627  22.095  -6.330   2.220
 1028    HA   GLU1627           HA       GLU1627  23.873  -4.603   3.671
 1029    HB2  GLU1627           HB2      GLU1627  24.421  -7.218   2.256
 1030    HB3  GLU1627           HB3      GLU1627  25.508  -6.406   3.369
 1031    HG2  GLU1627           HG2      GLU1627  23.847  -6.707   5.164
 1032    HG3  GLU1627           HG3      GLU1627  22.822  -7.591   4.032
 1033    H    VAL1628           H        VAL1628  23.532  -5.787   0.360
 1034    HA   VAL1628           HA       VAL1628  25.497  -3.786  -0.491
 1035    HB   VAL1628           HB       VAL1628  24.849  -6.417  -1.875
 1036   HG11  VAL1628          HG11      VAL1628  26.986  -4.369  -2.472
 1037   HG12  VAL1628          HG12      VAL1628  25.545  -4.692  -3.437
 1038   HG13  VAL1628          HG13      VAL1628  26.796  -5.922  -3.285
 1039   HG21  VAL1628          HG21      VAL1628  27.297  -5.681  -0.265
 1040   HG22  VAL1628          HG22      VAL1628  27.090  -7.166  -1.193
 1041   HG23  VAL1628          HG23      VAL1628  26.058  -6.846   0.200
  Start of MODEL   18
    1    H1   MET1489           H1       MET1489  15.899  10.879   8.770
    2    H2   MET1489           H2       MET1489  14.434  11.264   7.965
    3    H3   MET1489           H3       MET1489  14.535  11.280   9.665
    4    HA   MET1489           HA       MET1489  15.830  13.040   9.812
    5    HB2  MET1489           HB2      MET1489  16.721  14.318   7.864
    6    HB3  MET1489           HB3      MET1489  17.418  12.721   8.048
    7    HG2  MET1489           HG2      MET1489  15.994  11.914   6.222
    8    HG3  MET1489           HG3      MET1489  15.318  13.533   6.049
    9    HE1  MET1489           HE1      MET1489  17.943  15.304   6.604
   10    HE2  MET1489           HE2      MET1489  16.792  15.671   5.317
   11    HE3  MET1489           HE3      MET1489  18.515  15.575   4.958
   12    H    VAL1490           H        VAL1490  13.580  13.073   6.990
   13    HA   VAL1490           HA       VAL1490  11.562  14.461   8.186
   14    HB   VAL1490           HB       VAL1490  13.142  16.328   8.617
   15   HG11  VAL1490          HG11      VAL1490  14.635  16.117   6.710
   16   HG12  VAL1490          HG12      VAL1490  13.995  17.747   6.855
   17   HG13  VAL1490          HG13      VAL1490  13.349  16.670   5.626
   18   HG21  VAL1490          HG21      VAL1490  11.755  18.158   7.736
   19   HG22  VAL1490          HG22      VAL1490  10.795  16.836   8.401
   20   HG23  VAL1490          HG23      VAL1490  10.962  17.011   6.656
   21    H    GLN1491           H        GLN1491  13.415  13.996   5.250
   22    HA   GLN1491           HA       GLN1491  11.091  14.581   3.581
   23    HB2  GLN1491           HB2      GLN1491  13.981  13.962   2.909
   24    HB3  GLN1491           HB3      GLN1491  12.731  14.271   1.713
   25    HG2  GLN1491           HG2      GLN1491  12.435  16.523   2.552
   26    HG3  GLN1491           HG3      GLN1491  13.612  16.221   3.829
   27   HE21  GLN1491          HE21      GLN1491  13.600  18.220   1.695
   28   HE22  GLN1491          HE22      GLN1491  15.077  17.980   0.830
   29    H    ASP1492           H        ASP1492  11.430  12.347   5.417
   30    HA   ASP1492           HA       ASP1492  11.760  10.010   3.787
   31    HB2  ASP1492           HB2      ASP1492  11.109  10.248   6.741
   32    HB3  ASP1492           HB3      ASP1492  11.581   8.779   5.891
   33    H    ASN1493           H        ASN1493   9.948  10.712   2.510
   34    HA   ASN1493           HA       ASN1493   7.362  10.263   3.721
   35    HB2  ASN1493           HB2      ASN1493   6.432  10.829   1.406
   36    HB3  ASN1493           HB3      ASN1493   7.212  12.131   2.286
   37   HD21  ASN1493          HD21      ASN1493   7.700  13.354   0.500
   38   HD22  ASN1493          HD22      ASN1493   8.824  12.898  -0.721
   39    H    CYS1494           H        CYS1494   8.572   9.078   0.650
   40    HA   CYS1494           HA       CYS1494   7.698   6.385   1.448
   41    HB2  CYS1494           HB2      CYS1494   7.628   7.667  -1.279
   42    HB3  CYS1494           HB3      CYS1494   7.293   5.964  -0.965
   43    H    GLN1495           H        GLN1495  10.153   8.075   1.456
   44    HA   GLN1495           HA       GLN1495  11.907   5.926   0.710
   45    HB2  GLN1495           HB2      GLN1495  13.538   7.612  -0.176
   46    HB3  GLN1495           HB3      GLN1495  12.098   7.462  -1.166
   47    HG2  GLN1495           HG2      GLN1495  11.200   9.512  -0.051
   48    HG3  GLN1495           HG3      GLN1495  12.754   9.672   0.755
   49   HE21  GLN1495          HE21      GLN1495  11.057   9.961  -2.170
   50   HE22  GLN1495          HE22      GLN1495  12.315  10.764  -3.010
   51    H    VAL1496           H        VAL1496  12.854   5.425   2.547
   52    HA   VAL1496           HA       VAL1496  13.386   7.563   4.456
   53    HB   VAL1496           HB       VAL1496  11.185   6.593   5.084
   54   HG11  VAL1496          HG11      VAL1496  11.461   4.355   4.168
   55   HG12  VAL1496          HG12      VAL1496  10.933   4.329   5.855
   56   HG13  VAL1496          HG13      VAL1496  12.622   4.003   5.460
   57   HG21  VAL1496          HG21      VAL1496  12.593   7.431   6.879
   58   HG22  VAL1496          HG22      VAL1496  13.364   5.851   7.035
   59   HG23  VAL1496          HG23      VAL1496  11.652   6.042   7.427
   60    H    THR1497           H        THR1497  15.170   7.215   5.732
   61    HA   THR1497           HA       THR1497  16.642   4.774   5.076
   62    HB   THR1497           HB       THR1497  17.574   6.860   3.922
   63    HG1  THR1497           HG1      THR1497  18.787   4.945   4.499
   64   HG21  THR1497          HG21      THR1497  18.950   8.341   5.256
   65   HG22  THR1497          HG22      THR1497  18.439   7.505   6.717
   66   HG23  THR1497          HG23      THR1497  17.256   8.457   5.781
   67    H    ASN1498           H        ASN1498  18.385   4.384   6.707
   68    HA   ASN1498           HA       ASN1498  17.604   5.269   9.346
   69    HB2  ASN1498           HB2      ASN1498  17.743   3.009  10.276
   70    HB3  ASN1498           HB3      ASN1498  16.582   2.998   8.972
   71   HD21  ASN1498          HD21      ASN1498  16.689   0.806   8.573
   72   HD22  ASN1498          HD22      ASN1498  18.111   0.011   8.003
   73    HA   PRO1499           HA       PRO1499  21.974   5.850   9.505
   74    HB2  PRO1499           HB2      PRO1499  22.397   6.142  12.127
   75    HB3  PRO1499           HB3      PRO1499  21.425   7.311  11.224
   76    HG2  PRO1499           HG2      PRO1499  20.530   5.075  12.999
   77    HG3  PRO1499           HG3      PRO1499  19.900   6.726  12.875
   78    HD2  PRO1499           HD2      PRO1499  18.766   4.527  11.661
   79    HD3  PRO1499           HD3      PRO1499  18.550   6.199  11.108
   80    H    ALA1500           H        ALA1500  20.773   2.997   9.938
   81    HA   ALA1500           HA       ALA1500  22.952   1.782  11.432
   82    HB1  ALA1500           HB1      ALA1500  20.649   1.071  11.899
   83    HB2  ALA1500           HB2      ALA1500  21.675  -0.248  11.339
   84    HB3  ALA1500           HB3      ALA1500  20.517   0.489  10.235
   85    H    THR1501           H        THR1501  21.315   1.248   8.296
   86    HA   THR1501           HA       THR1501  23.838   0.212   7.260
   87    HB   THR1501           HB       THR1501  22.315  -0.462   5.312
   88    HG1  THR1501           HG1      THR1501  20.085  -0.539   6.889
   89   HG21  THR1501          HG21      THR1501  21.786  -1.634   8.049
   90   HG22  THR1501          HG22      THR1501  23.121  -2.074   6.985
   91   HG23  THR1501          HG23      THR1501  21.457  -2.438   6.516
   92    H    GLY1502           H        GLY1502  21.563   2.794   7.044
   93    HA2  GLY1502           HA2      GLY1502  21.752   4.848   6.063
   94    HA3  GLY1502           HA3      GLY1502  23.316   4.403   5.409
   95    H    TYR1503           H        TYR1503  20.495   2.479   4.983
   96    HA   TYR1503           HA       TYR1503  20.653   2.991   2.112
   97    HB2  TYR1503           HB2      TYR1503  20.792   0.615   2.827
   98    HB3  TYR1503           HB3      TYR1503  19.229   0.769   3.617
   99    HD1  TYR1503           HD1      TYR1503  17.172   0.884   2.288
  100    HD2  TYR1503           HD2      TYR1503  20.954   0.429   0.391
  101    HE1  TYR1503           HE1      TYR1503  16.049   0.221   0.226
  102    HE2  TYR1503           HE2      TYR1503  19.823  -0.226  -1.690
  103    HH   TYR1503           HH       TYR1503  16.551   0.284  -2.185
  104    H    VAL1504           H        VAL1504  19.063   4.010   1.105
  105    HA   VAL1504           HA       VAL1504  16.814   4.973   2.691
  106    HB   VAL1504           HB       VAL1504  17.654   5.733  -0.128
  107   HG11  VAL1504          HG11      VAL1504  15.845   7.206   1.777
  108   HG12  VAL1504          HG12      VAL1504  15.299   6.187   0.463
  109   HG13  VAL1504          HG13      VAL1504  16.224   7.655   0.113
  110   HG21  VAL1504          HG21      VAL1504  18.629   7.765   0.842
  111   HG22  VAL1504          HG22      VAL1504  19.432   6.308   1.430
  112   HG23  VAL1504          HG23      VAL1504  18.278   7.153   2.458
  113    H    PHE1505           H        PHE1505  15.121   3.557   2.605
  114    HA   PHE1505           HA       PHE1505  14.744   1.799   0.343
  115    HB2  PHE1505           HB2      PHE1505  12.750   2.392   2.561
  116    HB3  PHE1505           HB3      PHE1505  12.739   1.049   1.422
  117    HD1  PHE1505           HD1      PHE1505  14.672  -0.637   1.596
  118    HD2  PHE1505           HD2      PHE1505  13.697   2.146   4.629
  119    HE1  PHE1505           HE1      PHE1505  15.847  -2.025   3.246
  120    HE2  PHE1505           HE2      PHE1505  14.887   0.782   6.287
  121    HZ   PHE1505           HZ       PHE1505  15.960  -1.311   5.593
  122    H    ASP1506           H        ASP1506  14.211   2.825  -1.501
  123    HA   ASP1506           HA       ASP1506  12.275   5.008  -1.330
  124    HB2  ASP1506           HB2      ASP1506  14.377   5.605  -2.462
  125    HB3  ASP1506           HB3      ASP1506  14.131   4.277  -3.590
  126    H    LEU1507           H        LEU1507  10.323   4.302  -1.542
  127    HA   LEU1507           HA       LEU1507   9.693   2.014  -3.215
  128    HB2  LEU1507           HB2      LEU1507   8.628   2.374  -1.001
  129    HB3  LEU1507           HB3      LEU1507   7.902   3.844  -1.608
  130    HG   LEU1507           HG       LEU1507   6.616   2.487  -3.246
  131   HD11  LEU1507          HD11      LEU1507   7.764   0.143  -1.745
  132   HD12  LEU1507          HD12      LEU1507   8.116   0.589  -3.414
  133   HD13  LEU1507          HD13      LEU1507   6.491   0.073  -2.966
  134   HD21  LEU1507          HD21      LEU1507   6.276   1.703  -0.357
  135   HD22  LEU1507          HD22      LEU1507   5.051   1.567  -1.620
  136   HD23  LEU1507          HD23      LEU1507   5.629   3.157  -1.124
  137    H    ASN1508           H        ASN1508  10.259   5.179  -3.723
  138    HA   ASN1508           HA       ASN1508   8.070   5.818  -5.407
  139    HB2  ASN1508           HB2      ASN1508  10.736   7.241  -5.173
  140    HB3  ASN1508           HB3      ASN1508   9.356   7.836  -6.084
  141   HD21  ASN1508          HD21      ASN1508  10.826   7.544  -3.028
  142   HD22  ASN1508          HD22      ASN1508   9.603   8.383  -2.110
  143    H    SER1509           H        SER1509  11.026   4.096  -5.902
  144    HA   SER1509           HA       SER1509  10.889   4.405  -8.743
  145    HB2  SER1509           HB2      SER1509  12.651   2.625  -8.729
  146    HB3  SER1509           HB3      SER1509  13.047   4.019  -7.725
  147    HG   SER1509           HG       SER1509  12.751   1.428  -7.054
  148    H    LEU1510           H        LEU1510   9.035   2.740  -6.546
  149    HA   LEU1510           HA       LEU1510   8.337   0.608  -8.446
  150    HB2  LEU1510           HB2      LEU1510   9.134   0.484  -5.769
  151    HB3  LEU1510           HB3      LEU1510   7.414   0.230  -5.701
  152    HG   LEU1510           HG       LEU1510   8.650  -1.877  -5.737
  153   HD11  LEU1510          HD11      LEU1510   7.502  -3.006  -7.559
  154   HD12  LEU1510          HD12      LEU1510   7.078  -1.438  -8.259
  155   HD13  LEU1510          HD13      LEU1510   6.456  -1.902  -6.673
  156   HD21  LEU1510          HD21      LEU1510  10.615  -1.170  -6.979
  157   HD22  LEU1510          HD22      LEU1510   9.645  -0.992  -8.441
  158   HD23  LEU1510          HD23      LEU1510   9.886  -2.590  -7.729
  159    H    LYS1511           H        LYS1511   7.374   3.561  -7.704
  160    HA   LYS1511           HA       LYS1511   4.658   3.471  -6.978
  161    HB2  LYS1511           HB2      LYS1511   5.863   5.445  -8.932
  162    HB3  LYS1511           HB3      LYS1511   4.349   5.629  -8.073
  163    HG2  LYS1511           HG2      LYS1511   5.641   5.681  -5.955
  164    HG3  LYS1511           HG3      LYS1511   7.122   5.659  -6.916
  165    HD2  LYS1511           HD2      LYS1511   4.961   7.767  -6.912
  166    HD3  LYS1511           HD3      LYS1511   6.611   7.948  -6.325
  167    HE2  LYS1511           HE2      LYS1511   5.796   7.492  -9.214
  168    HE3  LYS1511           HE3      LYS1511   6.255   9.040  -8.521
  169    HZ1  LYS1511           HZ1      LYS1511   8.052   6.668  -8.741
  170    HZ2  LYS1511           HZ2      LYS1511   8.530   8.200  -8.220
  171    HZ3  LYS1511           HZ3      LYS1511   8.046   7.966  -9.785
  172    H    ARG1512           H        ARG1512   2.896   4.340  -8.612
  173    HA   ARG1512           HA       ARG1512   2.324   2.185 -10.334
  174    HB2  ARG1512           HB2      ARG1512   0.533   3.429  -9.249
  175    HB3  ARG1512           HB3      ARG1512   0.969   4.875 -10.156
  176    HG2  ARG1512           HG2      ARG1512   0.628   3.152 -12.194
  177    HG3  ARG1512           HG3      ARG1512  -0.500   2.465 -11.028
  178    HD2  ARG1512           HD2      ARG1512  -1.575   4.080 -12.499
  179    HD3  ARG1512           HD3      ARG1512  -1.598   4.619 -10.818
  180    HE   ARG1512           HE       ARG1512   0.687   5.636 -12.012
  181   HH11  ARG1512          HH11      ARG1512  -2.798   5.988 -12.493
  182   HH12  ARG1512          HH12      ARG1512  -2.731   7.635 -12.860
  183   HH21  ARG1512          HH21      ARG1512   0.812   7.904 -12.513
  184   HH22  ARG1512          HH22      ARG1512  -0.617   8.779 -12.863
  185    H    GLU1513           H        GLU1513   3.947   2.104 -11.810
  186    HA   GLU1513           HA       GLU1513   3.965   4.092 -13.942
  187    HB2  GLU1513           HB2      GLU1513   6.062   3.014 -13.234
  188    HB3  GLU1513           HB3      GLU1513   5.355   1.438 -13.528
  189    HG2  GLU1513           HG2      GLU1513   5.226   1.970 -15.914
  190    HG3  GLU1513           HG3      GLU1513   6.006   3.523 -15.584
  191    H    SER1514           H        SER1514   3.125   0.851 -13.095
  192    HA   SER1514           HA       SER1514   1.142   0.707 -15.245
  193    HB2  SER1514           HB2      SER1514   2.988  -0.999 -15.326
  194    HB3  SER1514           HB3      SER1514   2.517  -1.534 -13.717
  195    HG   SER1514           HG       SER1514   1.377  -1.999 -16.174
  196    H    GLY1515           H        GLY1515   1.964   0.164 -11.831
  197    HA2  GLY1515           HA2      GLY1515   0.523   0.575 -10.032
  198    HA3  GLY1515           HA3      GLY1515  -0.853   0.316 -11.102
  199    H    TYR1516           H        TYR1516  -0.986  -0.982  -8.827
  200    HA   TYR1516           HA       TYR1516  -0.245  -3.757  -9.520
  201    HB2  TYR1516           HB2      TYR1516  -1.158  -2.762  -6.814
  202    HB3  TYR1516           HB3      TYR1516  -0.414  -4.304  -7.192
  203    HD1  TYR1516           HD1      TYR1516   2.031  -3.575  -8.638
  204    HD2  TYR1516           HD2      TYR1516   0.143  -1.660  -5.346
  205    HE1  TYR1516           HE1      TYR1516   4.201  -2.634  -7.937
  206    HE2  TYR1516           HE2      TYR1516   2.285  -0.733  -4.638
  207    HH   TYR1516           HH       TYR1516   4.976  -0.584  -6.555
  208    H    THR1517           H        THR1517  -1.988  -5.193  -9.666
  209    HA   THR1517           HA       THR1517  -4.589  -4.218  -8.814
  210    HB   THR1517           HB       THR1517  -4.094  -5.206 -11.648
  211    HG1  THR1517           HG1      THR1517  -4.031  -2.831 -10.455
  212   HG21  THR1517          HG21      THR1517  -6.308  -5.923 -10.774
  213   HG22  THR1517          HG22      THR1517  -6.464  -4.697 -12.027
  214   HG23  THR1517          HG23      THR1517  -6.658  -4.245 -10.335
  215    H    ILE1518           H        ILE1518  -5.009  -5.685  -7.334
  216    HA   ILE1518           HA       ILE1518  -4.939  -8.489  -8.157
  217    HB   ILE1518           HB       ILE1518  -4.685  -9.062  -5.722
  218   HG12  ILE1518          HG12      ILE1518  -4.041  -6.108  -5.438
  219   HG13  ILE1518          HG13      ILE1518  -5.451  -6.914  -4.767
  220   HG21  ILE1518          HG21      ILE1518  -2.793  -9.186  -7.215
  221   HG22  ILE1518          HG22      ILE1518  -2.271  -8.614  -5.630
  222   HG23  ILE1518          HG23      ILE1518  -2.449  -7.475  -6.966
  223   HD11  ILE1518          HD11      ILE1518  -3.995  -8.248  -3.326
  224   HD12  ILE1518          HD12      ILE1518  -3.751  -6.515  -3.073
  225   HD13  ILE1518          HD13      ILE1518  -2.585  -7.444  -4.013
  226    H    SER1519           H        SER1519  -6.700  -9.769  -7.421
  227    HA   SER1519           HA       SER1519  -9.019  -8.080  -6.819
  228    HB2  SER1519           HB2      SER1519  -8.957 -10.624  -8.443
  229    HB3  SER1519           HB3      SER1519 -10.394  -9.661  -8.082
  230    HG   SER1519           HG       SER1519  -8.481  -9.324  -9.958
  231    H    ASP1520           H        ASP1520  -9.909  -8.386  -4.977
  232    HA   ASP1520           HA       ASP1520  -9.467 -10.558  -3.228
  233    HB2  ASP1520           HB2      ASP1520 -10.115  -8.361  -2.399
  234    HB3  ASP1520           HB3      ASP1520 -11.613  -8.407  -3.312
  235    H    ILE1521           H        ILE1521 -11.082 -12.127  -2.566
  236    HA   ILE1521           HA       ILE1521 -12.135 -13.651  -4.657
  237    HB   ILE1521           HB       ILE1521 -11.471 -14.603  -2.491
  238   HG12  ILE1521          HG12      ILE1521 -13.388 -16.160  -2.114
  239   HG13  ILE1521          HG13      ILE1521 -14.378 -15.139  -3.152
  240   HG21  ILE1521          HG21      ILE1521 -12.893 -14.434  -0.508
  241   HG22  ILE1521          HG22      ILE1521 -13.912 -13.271  -1.354
  242   HG23  ILE1521          HG23      ILE1521 -12.231 -12.874  -1.001
  243   HD11  ILE1521          HD11      ILE1521 -13.566 -17.094  -4.345
  244   HD12  ILE1521          HD12      ILE1521 -11.900 -16.634  -3.987
  245   HD13  ILE1521          HD13      ILE1521 -12.892 -15.613  -5.029
  246    H    ARG1522           H        ARG1522 -13.602 -11.063  -2.875
  247    HA   ARG1522           HA       ARG1522 -16.340 -11.644  -3.603
  248    HB2  ARG1522           HB2      ARG1522 -14.980  -9.248  -2.407
  249    HB3  ARG1522           HB3      ARG1522 -16.712  -9.344  -2.689
  250    HG2  ARG1522           HG2      ARG1522 -16.990 -11.022  -1.094
  251    HG3  ARG1522           HG3      ARG1522 -15.259 -11.373  -1.042
  252    HD2  ARG1522           HD2      ARG1522 -16.470  -8.754  -0.216
  253    HD3  ARG1522           HD3      ARG1522 -16.123 -10.076   0.902
  254    HE   ARG1522           HE       ARG1522 -13.836  -9.526  -0.614
  255   HH11  ARG1522          HH11      ARG1522 -15.764  -7.878   1.815
  256   HH12  ARG1522          HH12      ARG1522 -14.463  -7.275   2.709
  257   HH21  ARG1522          HH21      ARG1522 -12.021  -8.657   0.472
  258   HH22  ARG1522          HH22      ARG1522 -12.232  -7.645   1.842
  259    H    LYS1523           H        LYS1523 -13.858 -10.795  -5.406
  260    HA   LYS1523           HA       LYS1523 -13.442  -9.850  -7.295
  261    HB2  LYS1523           HB2      LYS1523 -16.433  -9.824  -7.623
  262    HB3  LYS1523           HB3      LYS1523 -15.373  -9.125  -8.839
  263    HG2  LYS1523           HG2      LYS1523 -15.352 -11.982  -7.889
  264    HG3  LYS1523           HG3      LYS1523 -15.978 -11.395  -9.432
  265    HD2  LYS1523           HD2      LYS1523 -13.708 -10.568  -9.995
  266    HD3  LYS1523           HD3      LYS1523 -13.106 -11.259  -8.490
  267    HE2  LYS1523           HE2      LYS1523 -12.621 -12.740 -10.322
  268    HE3  LYS1523           HE3      LYS1523 -13.807 -13.480  -9.248
  269    HZ1  LYS1523           HZ1      LYS1523 -14.493 -12.049 -11.754
  270    HZ2  LYS1523           HZ2      LYS1523 -15.547 -12.996 -10.817
  271    HZ3  LYS1523           HZ3      LYS1523 -14.248 -13.704 -11.650
  272    H    GLY1524           H        GLY1524 -12.684  -8.495  -5.657
  273    HA2  GLY1524           HA2      GLY1524 -13.498  -5.755  -6.274
  274    HA3  GLY1524           HA3      GLY1524 -12.811  -6.242  -4.716
  275    H    SER1525           H        SER1525 -12.170  -5.636  -8.051
  276    HA   SER1525           HA       SER1525  -9.421  -6.404  -7.864
  277    HB2  SER1525           HB2      SER1525 -10.895  -4.822  -9.989
  278    HB3  SER1525           HB3      SER1525  -9.282  -5.522 -10.147
  279    HG   SER1525           HG       SER1525 -10.200  -7.568  -9.852
  280    H    ILE1526           H        ILE1526  -8.200  -5.212  -6.574
  281    HA   ILE1526           HA       ILE1526  -8.751  -2.385  -6.433
  282    HB   ILE1526           HB       ILE1526  -8.806  -3.442  -4.261
  283   HG12  ILE1526          HG12      ILE1526  -6.233  -1.868  -4.548
  284   HG13  ILE1526          HG13      ILE1526  -7.839  -1.184  -4.337
  285   HG21  ILE1526          HG21      ILE1526  -7.528  -5.425  -4.683
  286   HG22  ILE1526          HG22      ILE1526  -6.899  -4.588  -3.260
  287   HG23  ILE1526          HG23      ILE1526  -6.041  -4.478  -4.798
  288   HD11  ILE1526          HD11      ILE1526  -6.568  -1.140  -2.264
  289   HD12  ILE1526          HD12      ILE1526  -6.369  -2.892  -2.334
  290   HD13  ILE1526          HD13      ILE1526  -7.975  -2.194  -2.117
  291    H    ARG1527           H        ARG1527  -7.467  -1.010  -7.257
  292    HA   ARG1527           HA       ARG1527  -4.926  -1.941  -8.320
  293    HB2  ARG1527           HB2      ARG1527  -6.608  -1.183 -10.006
  294    HB3  ARG1527           HB3      ARG1527  -6.602   0.400  -9.241
  295    HG2  ARG1527           HG2      ARG1527  -4.280   0.706  -9.790
  296    HG3  ARG1527           HG3      ARG1527  -4.195  -0.926 -10.451
  297    HD2  ARG1527           HD2      ARG1527  -5.888  -0.290 -12.120
  298    HD3  ARG1527           HD3      ARG1527  -5.866   1.350 -11.482
  299    HE   ARG1527           HE       ARG1527  -3.386   0.146 -12.436
  300   HH11  ARG1527          HH11      ARG1527  -6.055   2.384 -13.001
  301   HH12  ARG1527          HH12      ARG1527  -5.213   3.446 -14.010
  302   HH21  ARG1527          HH21      ARG1527  -2.143   1.568 -13.896
  303   HH22  ARG1527          HH22      ARG1527  -2.896   2.954 -14.541
  304    H    LEU1528           H        LEU1528  -3.217  -1.076  -7.481
  305    HA   LEU1528           HA       LEU1528  -3.619   1.223  -5.699
  306    HB2  LEU1528           HB2      LEU1528  -1.568  -0.944  -5.290
  307    HB3  LEU1528           HB3      LEU1528  -1.915   0.413  -4.245
  308    HG   LEU1528           HG       LEU1528  -4.246  -0.677  -3.978
  309   HD11  LEU1528          HD11      LEU1528  -4.049  -2.340  -5.737
  310   HD12  LEU1528          HD12      LEU1528  -4.260  -3.113  -4.169
  311   HD13  LEU1528          HD13      LEU1528  -2.664  -3.063  -4.921
  312   HD21  LEU1528          HD21      LEU1528  -1.786  -1.928  -2.786
  313   HD22  LEU1528          HD22      LEU1528  -3.431  -2.017  -2.142
  314   HD23  LEU1528          HD23      LEU1528  -2.597  -0.464  -2.225
  315    H    GLY1529           H        GLY1529  -2.297   2.849  -5.843
  316    HA2  GLY1529           HA2      GLY1529   0.179   2.548  -7.371
  317    HA3  GLY1529           HA3      GLY1529  -0.781   4.035  -7.369
  318    H    VAL1530           H        VAL1530   1.928   2.965  -6.124
  319    HA   VAL1530           HA       VAL1530   1.288   3.708  -3.413
  320    HB   VAL1530           HB       VAL1530   3.659   3.059  -2.844
  321   HG11  VAL1530          HG11      VAL1530   1.825   1.518  -2.452
  322   HG12  VAL1530          HG12      VAL1530   3.253   0.642  -2.991
  323   HG13  VAL1530          HG13      VAL1530   1.931   0.942  -4.116
  324   HG21  VAL1530          HG21      VAL1530   3.666   1.991  -5.670
  325   HG22  VAL1530          HG22      VAL1530   4.898   1.679  -4.444
  326   HG23  VAL1530          HG23      VAL1530   4.659   3.314  -5.059
  327    H    CYS1531           H        CYS1531   1.398   5.606  -2.748
  328    HA   CYS1531           HA       CYS1531   2.125   7.662  -2.240
  329    HB2  CYS1531           HB2      CYS1531   4.640   6.922  -3.728
  330    HB3  CYS1531           HB3      CYS1531   4.449   8.255  -2.586
  331    H    GLY1532           H        GLY1532   1.050   6.835  -5.057
  332    HA2  GLY1532           HA2      GLY1532   1.211   9.544  -6.121
  333    HA3  GLY1532           HA3      GLY1532   1.472   8.155  -7.182
  334    H    GLU1533           H        GLU1533  -0.739  10.276  -6.588
  335    HA   GLU1533           HA       GLU1533  -2.968   8.587  -5.982
  336    HB2  GLU1533           HB2      GLU1533  -4.398  10.563  -6.478
  337    HB3  GLU1533           HB3      GLU1533  -3.208  10.892  -5.250
  338    HG2  GLU1533           HG2      GLU1533  -1.821  11.981  -7.049
  339    HG3  GLU1533           HG3      GLU1533  -3.210  11.770  -8.121
  340    H    VAL1534           H        VAL1534  -4.238   7.516  -7.203
  341    HA   VAL1534           HA       VAL1534  -3.788   7.630 -10.060
  342    HB   VAL1534           HB       VAL1534  -5.161   5.488 -10.172
  343   HG11  VAL1534          HG11      VAL1534  -2.718   5.456  -8.410
  344   HG12  VAL1534          HG12      VAL1534  -2.730   5.408 -10.169
  345   HG13  VAL1534          HG13      VAL1534  -3.362   4.051  -9.259
  346   HG21  VAL1534          HG21      VAL1534  -6.414   5.738  -8.064
  347   HG22  VAL1534          HG22      VAL1534  -4.912   5.575  -7.151
  348   HG23  VAL1534          HG23      VAL1534  -5.519   4.219  -8.107
  349    H    LYS1535           H        LYS1535  -4.850   9.153 -10.990
  350    HA   LYS1535           HA       LYS1535  -7.260  10.302  -9.994
  351    HB2  LYS1535           HB2      LYS1535  -5.994  10.689 -12.732
  352    HB3  LYS1535           HB3      LYS1535  -7.274  11.676 -12.063
  353    HG2  LYS1535           HG2      LYS1535  -5.265  12.916 -11.881
  354    HG3  LYS1535           HG3      LYS1535  -5.648  12.365 -10.248
  355    HD2  LYS1535           HD2      LYS1535  -4.040  10.543 -10.491
  356    HD3  LYS1535           HD3      LYS1535  -3.685  11.061 -12.133
  357    HE2  LYS1535           HE2      LYS1535  -2.794  13.168 -11.268
  358    HE3  LYS1535           HE3      LYS1535  -3.198  12.647  -9.626
  359    HZ1  LYS1535           HZ1      LYS1535  -1.660  10.821  -9.826
  360    HZ2  LYS1535           HZ2      LYS1535  -0.845  12.262 -10.163
  361    HZ3  LYS1535           HZ3      LYS1535  -1.292  11.221 -11.418
  362    H    ASP1536           H        ASP1536  -6.591   7.665 -11.832
  363    HA   ASP1536           HA       ASP1536  -8.676   7.202 -13.577
  364    HB2  ASP1536           HB2      ASP1536  -7.411   5.211 -11.677
  365    HB3  ASP1536           HB3      ASP1536  -8.216   4.846 -13.195
  366    H    CYS1537           H        CYS1537  -8.436   6.693 -10.084
  367    HA   CYS1537           HA       CYS1537 -11.265   5.938 -10.003
  368    HB2  CYS1537           HB2      CYS1537  -9.144   5.628  -7.896
  369    HB3  CYS1537           HB3      CYS1537 -10.786   4.993  -7.840
  370    H    GLY1538           H        GLY1538  -9.270   8.580  -9.462
  371    HA2  GLY1538           HA2      GLY1538 -10.921  10.494  -8.943
  372    HA3  GLY1538           HA3      GLY1538 -11.002   9.669  -7.389
  373    HA   PRO1539           HA       PRO1539  -7.185  12.394  -7.585
  374    HB2  PRO1539           HB2      PRO1539  -8.053  14.736  -6.623
  375    HB3  PRO1539           HB3      PRO1539  -8.205  14.345  -8.342
  376    HG2  PRO1539           HG2      PRO1539 -10.283  14.325  -6.206
  377    HG3  PRO1539           HG3      PRO1539 -10.426  14.786  -7.911
  378    HD2  PRO1539           HD2      PRO1539 -11.188  12.335  -6.823
  379    HD3  PRO1539           HD3      PRO1539 -10.895  12.651  -8.546
  380    H    GLY1540           H        GLY1540  -5.885  12.446  -5.918
  381    HA2  GLY1540           HA2      GLY1540  -5.126  12.271  -3.753
  382    HA3  GLY1540           HA3      GLY1540  -6.719  12.791  -3.230
  383    H    ILE1541           H        ILE1541  -6.286   9.962  -5.242
  384    HA   ILE1541           HA       ILE1541  -6.890   8.253  -2.927
  385    HB   ILE1541           HB       ILE1541  -7.826   7.931  -5.804
  386   HG12  ILE1541          HG12      ILE1541  -9.097   9.683  -4.651
  387   HG13  ILE1541          HG13      ILE1541 -10.111   8.277  -4.950
  388   HG21  ILE1541          HG21      ILE1541  -9.138   6.016  -5.004
  389   HG22  ILE1541          HG22      ILE1541  -8.398   6.191  -3.413
  390   HG23  ILE1541          HG23      ILE1541  -7.402   5.773  -4.808
  391   HD11  ILE1541          HD11      ILE1541  -8.834   9.033  -2.326
  392   HD12  ILE1541          HD12      ILE1541  -9.828   7.603  -2.606
  393   HD13  ILE1541          HD13      ILE1541 -10.535   9.212  -2.755
  394    H    GLY1542           H        GLY1542  -5.415   6.634  -2.653
  395    HA2  GLY1542           HA2      GLY1542  -3.393   6.360  -4.788
  396    HA3  GLY1542           HA3      GLY1542  -3.107   5.988  -3.098
  397    H    ALA1543           H        ALA1543  -5.548   4.527  -2.742
  398    HA   ALA1543           HA       ALA1543  -5.047   2.183  -4.432
  399    HB1  ALA1543           HB1      ALA1543  -5.747   2.248  -1.488
  400    HB2  ALA1543           HB2      ALA1543  -4.185   1.791  -2.167
  401    HB3  ALA1543           HB3      ALA1543  -5.605   0.787  -2.466
  402    H    CYS1544           H        CYS1544  -6.833   1.579  -5.527
  403    HA   CYS1544           HA       CYS1544  -9.433   2.348  -4.412
  404    HB2  CYS1544           HB2      CYS1544 -10.130   3.206  -6.581
  405    HB3  CYS1544           HB3      CYS1544  -8.792   4.132  -5.904
  406    H    PHE1545           H        PHE1545 -11.142   1.195  -5.231
  407    HA   PHE1545           HA       PHE1545 -10.438  -1.380  -6.410
  408    HB2  PHE1545           HB2      PHE1545 -13.007  -0.391  -5.138
  409    HB3  PHE1545           HB3      PHE1545 -12.861  -1.952  -5.933
  410    HD1  PHE1545           HD1      PHE1545 -11.904   0.038  -3.001
  411    HD2  PHE1545           HD2      PHE1545 -11.686  -3.761  -4.899
  412    HE1  PHE1545           HE1      PHE1545 -11.141  -0.963  -0.896
  413    HE2  PHE1545           HE2      PHE1545 -10.915  -4.772  -2.794
  414    HZ   PHE1545           HZ       PHE1545 -10.645  -3.370  -0.785
  415    H    GLU1546           H        GLU1546 -10.572  -1.588  -8.468
  416    HA   GLU1546           HA       GLU1546 -11.583   0.500 -10.111
  417    HB2  GLU1546           HB2      GLU1546  -9.490  -0.834 -10.525
  418    HB3  GLU1546           HB3      GLU1546 -10.503  -2.215 -10.892
  419    HG2  GLU1546           HG2      GLU1546 -11.420  -1.079 -12.815
  420    HG3  GLU1546           HG3      GLU1546 -10.515   0.385 -12.409
  421    H    GLY1547           H        GLY1547 -13.719   0.655 -10.063
  422    HA2  GLY1547           HA2      GLY1547 -15.278  -1.104 -11.588
  423    HA3  GLY1547           HA3      GLY1547 -15.638  -1.331  -9.882
  424    H    THR1548           H        THR1548 -16.682   0.324  -8.748
  425    HA   THR1548           HA       THR1548 -17.831   2.364 -10.467
  426    HB   THR1548           HB       THR1548 -18.739   1.449  -7.685
  427    HG1  THR1548           HG1      THR1548 -19.911   1.190 -10.236
  428   HG21  THR1548          HG21      THR1548 -20.041   3.396  -9.612
  429   HG22  THR1548          HG22      THR1548 -19.260   3.846  -8.098
  430   HG23  THR1548          HG23      THR1548 -20.713   2.848  -8.077
  431    H    GLY1549           H        GLY1549 -15.838   2.042  -7.567
  432    HA2  GLY1549           HA2      GLY1549 -14.252   4.100  -7.699
  433    HA3  GLY1549           HA3      GLY1549 -15.745   4.966  -7.388
  434    H    ILE1550           H        ILE1550 -15.052   1.828  -5.923
  435    HA   ILE1550           HA       ILE1550 -15.326   2.950  -3.314
  436    HB   ILE1550           HB       ILE1550 -14.274   0.156  -4.034
  437   HG12  ILE1550          HG12      ILE1550 -17.090   0.953  -3.295
  438   HG13  ILE1550          HG13      ILE1550 -16.559   0.653  -4.946
  439   HG21  ILE1550          HG21      ILE1550 -14.947  -0.439  -1.779
  440   HG22  ILE1550          HG22      ILE1550 -15.435   1.231  -1.478
  441   HG23  ILE1550          HG23      ILE1550 -13.739   0.847  -1.769
  442   HD11  ILE1550          HD11      ILE1550 -15.990  -1.648  -4.339
  443   HD12  ILE1550          HD12      ILE1550 -17.686  -1.288  -4.013
  444   HD13  ILE1550          HD13      ILE1550 -16.526  -1.340  -2.689
  445    H    LYS1551           H        LYS1551 -13.788   3.760  -2.080
  446    HA   LYS1551           HA       LYS1551 -11.078   3.920  -3.181
  447    HB2  LYS1551           HB2      LYS1551 -12.373   5.543  -0.987
  448    HB3  LYS1551           HB3      LYS1551 -10.904   5.931  -1.878
  449    HG2  LYS1551           HG2      LYS1551 -12.092   6.420  -3.843
  450    HG3  LYS1551           HG3      LYS1551 -13.562   5.657  -3.238
  451    HD2  LYS1551           HD2      LYS1551 -13.580   7.435  -1.444
  452    HD3  LYS1551           HD3      LYS1551 -12.310   8.244  -2.369
  453    HE2  LYS1551           HE2      LYS1551 -14.584   9.102  -2.880
  454    HE3  LYS1551           HE3      LYS1551 -13.756   8.436  -4.286
  455    HZ1  LYS1551           HZ1      LYS1551 -16.167   7.725  -4.031
  456    HZ2  LYS1551           HZ2      LYS1551 -15.707   6.842  -2.677
  457    HZ3  LYS1551           HZ3      LYS1551 -15.069   6.472  -4.179
  458    H    ALA1552           H        ALA1552  -9.382   3.012  -2.054
  459    HA   ALA1552           HA       ALA1552 -10.108   1.599   0.407
  460    HB1  ALA1552           HB1      ALA1552  -9.414   0.206  -1.483
  461    HB2  ALA1552           HB2      ALA1552  -8.290   0.064  -0.139
  462    HB3  ALA1552           HB3      ALA1552  -7.873   1.054  -1.542
  463    H    GLY1553           H        GLY1553  -8.762   4.389  -0.417
  464    HA2  GLY1553           HA2      GLY1553  -7.762   5.142   1.986
  465    HA3  GLY1553           HA3      GLY1553  -6.415   4.311   1.240
  466    H    LYS1554           H        LYS1554  -7.060   7.220   1.922
  467    HA   LYS1554           HA       LYS1554  -6.966   8.485  -0.655
  468    HB2  LYS1554           HB2      LYS1554  -6.804   9.567   2.143
  469    HB3  LYS1554           HB3      LYS1554  -6.505  10.582   0.739
  470    HG2  LYS1554           HG2      LYS1554  -8.738  10.100  -0.095
  471    HG3  LYS1554           HG3      LYS1554  -9.036   9.060   1.300
  472    HD2  LYS1554           HD2      LYS1554  -8.787  10.962   2.796
  473    HD3  LYS1554           HD3      LYS1554  -8.403  12.006   1.426
  474    HE2  LYS1554           HE2      LYS1554 -10.726  12.290   2.092
  475    HE3  LYS1554           HE3      LYS1554 -10.616  11.584   0.482
  476    HZ1  LYS1554           HZ1      LYS1554 -10.956   9.370   1.591
  477    HZ2  LYS1554           HZ2      LYS1554 -12.264  10.420   1.631
  478    HZ3  LYS1554           HZ3      LYS1554 -11.300  10.204   3.022
  479    H    TRP1555           H        TRP1555  -5.333   9.871  -1.331
  480    HA   TRP1555           HA       TRP1555  -2.812   8.617  -1.352
  481    HB2  TRP1555           HB2      TRP1555  -3.546   9.853  -3.281
  482    HB3  TRP1555           HB3      TRP1555  -3.711  11.324  -2.332
  483    HD1  TRP1555           HD1      TRP1555  -0.926   8.950  -3.577
  484    HE1  TRP1555           HE1      TRP1555   1.215  10.342  -3.895
  485    HE3  TRP1555           HE3      TRP1555  -2.599  13.436  -1.817
  486    HZ2  TRP1555           HZ2      TRP1555   2.083  12.971  -3.451
  487    HZ3  TRP1555           HZ3      TRP1555  -1.050  15.341  -1.797
  488    HH2  TRP1555           HH2      TRP1555   1.241  15.111  -2.597
  489    H    ASN1556           H        ASN1556  -1.165   8.785  -0.036
  490    HA   ASN1556           HA       ASN1556  -0.389  11.130   1.232
  491    HB2  ASN1556           HB2      ASN1556  -0.551  10.447   3.575
  492    HB3  ASN1556           HB3      ASN1556  -2.163  10.474   2.894
  493   HD21  ASN1556          HD21      ASN1556  -2.172   7.891   1.683
  494   HD22  ASN1556          HD22      ASN1556  -2.052   6.709   2.934
  495    H    GLN1557           H        GLN1557   1.701  10.946   1.809
  496    HA   GLN1557           HA       GLN1557   2.943   8.413   0.993
  497    HB2  GLN1557           HB2      GLN1557   4.138  11.193   1.075
  498    HB3  GLN1557           HB3      GLN1557   4.951   9.739   0.518
  499    HG2  GLN1557           HG2      GLN1557   3.339   9.538  -1.313
  500    HG3  GLN1557           HG3      GLN1557   2.539  11.011  -0.762
  501   HE21  GLN1557          HE21      GLN1557   3.808  10.478  -3.341
  502   HE22  GLN1557          HE22      GLN1557   5.054  11.656  -3.493
  503    H    LYS1558           H        LYS1558   2.576   7.533   3.067
  504    HA   LYS1558           HA       LYS1558   4.345   8.617   5.147
  505    HB2  LYS1558           HB2      LYS1558   1.613   7.402   5.591
  506    HB3  LYS1558           HB3      LYS1558   2.707   7.962   6.841
  507    HG2  LYS1558           HG2      LYS1558   1.437   9.698   4.735
  508    HG3  LYS1558           HG3      LYS1558   0.879   9.533   6.399
  509    HD2  LYS1558           HD2      LYS1558   3.014  10.437   7.197
  510    HD3  LYS1558           HD3      LYS1558   3.580  10.548   5.536
  511    HE2  LYS1558           HE2      LYS1558   2.775  12.720   6.379
  512    HE3  LYS1558           HE3      LYS1558   1.866  12.150   4.982
  513    HZ1  LYS1558           HZ1      LYS1558   0.429  13.059   6.691
  514    HZ2  LYS1558           HZ2      LYS1558   0.972  11.910   7.815
  515    HZ3  LYS1558           HZ3      LYS1558   0.091  11.430   6.478
  516    H    LEU1559           H        LEU1559   5.969   7.124   4.842
  517    HA   LEU1559           HA       LEU1559   5.198   4.342   5.274
  518    HB2  LEU1559           HB2      LEU1559   7.847   5.478   4.383
  519    HB3  LEU1559           HB3      LEU1559   7.576   3.790   4.760
  520    HG   LEU1559           HG       LEU1559   6.450   5.366   2.466
  521   HD11  LEU1559          HD11      LEU1559   8.196   2.924   2.633
  522   HD12  LEU1559          HD12      LEU1559   8.708   4.555   2.197
  523   HD13  LEU1559          HD13      LEU1559   7.594   3.664   1.148
  524   HD21  LEU1559          HD21      LEU1559   5.289   3.289   1.815
  525   HD22  LEU1559          HD22      LEU1559   4.675   3.972   3.312
  526   HD23  LEU1559          HD23      LEU1559   5.739   2.571   3.367
  527    H    SER1560           H        SER1560   4.992   3.868   7.288
  528    HA   SER1560           HA       SER1560   6.741   5.046   9.219
  529    HB2  SER1560           HB2      SER1560   5.082   3.487  10.628
  530    HB3  SER1560           HB3      SER1560   4.605   5.089  10.051
  531    HG   SER1560           HG       SER1560   3.188   3.122   9.567
  532    H    TYR1561           H        TYR1561   8.593   4.103   9.574
  533    HA   TYR1561           HA       TYR1561   8.961   1.286   8.938
  534    HB2  TYR1561           HB2      TYR1561  10.608   3.082   8.225
  535    HB3  TYR1561           HB3      TYR1561  10.993   3.312   9.922
  536    HD1  TYR1561           HD1      TYR1561  10.857   0.610   7.355
  537    HD2  TYR1561           HD2      TYR1561  12.834   2.165  10.782
  538    HE1  TYR1561           HE1      TYR1561  12.585  -1.119   7.133
  539    HE2  TYR1561           HE2      TYR1561  14.576   0.437  10.564
  540    HH   TYR1561           HH       TYR1561  14.895  -1.476   7.760
  541    H    VAL1562           H        VAL1562   8.158   0.059  10.483
  542    HA   VAL1562           HA       VAL1562   8.946   0.512  13.267
  543    HB   VAL1562           HB       VAL1562   6.124  -0.047  12.255
  544   HG11  VAL1562          HG11      VAL1562   6.597  -1.426  14.179
  545   HG12  VAL1562          HG12      VAL1562   5.425  -0.166  14.595
  546   HG13  VAL1562          HG13      VAL1562   7.115  -0.017  15.101
  547   HG21  VAL1562          HG21      VAL1562   6.720   2.318  12.209
  548   HG22  VAL1562          HG22      VAL1562   7.212   2.236  13.899
  549   HG23  VAL1562          HG23      VAL1562   5.520   2.001  13.464
  550    H    ASP1563           H        ASP1563   9.338  -1.414  14.353
  551    HA   ASP1563           HA       ASP1563   9.920  -3.583  14.650
  552    HB2  ASP1563           HB2      ASP1563   7.426  -3.895  14.484
  553    HB3  ASP1563           HB3      ASP1563   7.604  -4.185  12.760
  554    H    GLN1564           H        GLN1564  11.046  -2.017  12.437
  555    HA   GLN1564           HA       GLN1564  12.541  -2.178  10.771
  556    HB2  GLN1564           HB2      GLN1564  12.622  -5.162  11.330
  557    HB3  GLN1564           HB3      GLN1564  13.842  -4.225  10.485
  558    HG2  GLN1564           HG2      GLN1564  13.127  -4.021  13.403
  559    HG3  GLN1564           HG3      GLN1564  14.568  -4.770  12.729
  560   HE21  GLN1564          HE21      GLN1564  14.283  -2.599  14.626
  561   HE22  GLN1564          HE22      GLN1564  15.091  -1.231  13.951
  562    H    VAL1565           H        VAL1565   9.551  -2.822  10.394
  563    HA   VAL1565           HA       VAL1565   9.833  -3.890   7.690
  564    HB   VAL1565           HB       VAL1565   8.633  -5.445   9.311
  565   HG11  VAL1565          HG11      VAL1565   7.441  -3.896  10.671
  566   HG12  VAL1565          HG12      VAL1565   6.312  -5.015   9.909
  567   HG13  VAL1565          HG13      VAL1565   6.478  -3.370   9.292
  568   HG21  VAL1565          HG21      VAL1565   8.303  -5.719   6.944
  569   HG22  VAL1565          HG22      VAL1565   7.030  -4.499   6.949
  570   HG23  VAL1565          HG23      VAL1565   6.791  -6.027   7.797
  571    H    LEU1566           H        LEU1566   8.289  -2.973   6.153
  572    HA   LEU1566           HA       LEU1566   7.839  -0.161   6.749
  573    HB2  LEU1566           HB2      LEU1566   7.864  -1.759   4.207
  574    HB3  LEU1566           HB3      LEU1566   7.153  -0.166   4.253
  575    HG   LEU1566           HG       LEU1566   9.323   0.821   4.783
  576   HD11  LEU1566          HD11      LEU1566  11.356  -0.498   4.813
  577   HD12  LEU1566          HD12      LEU1566  10.404  -1.984   4.636
  578   HD13  LEU1566          HD13      LEU1566  10.231  -0.985   6.088
  579   HD21  LEU1566          HD21      LEU1566   8.705   0.487   2.441
  580   HD22  LEU1566          HD22      LEU1566   9.479  -1.100   2.474
  581   HD23  LEU1566          HD23      LEU1566  10.442   0.358   2.701
  582    H    GLN1567           H        GLN1567   5.936   0.619   7.144
  583    HA   GLN1567           HA       GLN1567   3.600  -1.044   6.474
  584    HB2  GLN1567           HB2      GLN1567   3.738   0.934   8.763
  585    HB3  GLN1567           HB3      GLN1567   2.437  -0.188   8.412
  586    HG2  GLN1567           HG2      GLN1567   4.048  -2.058   8.869
  587    HG3  GLN1567           HG3      GLN1567   5.197  -0.844   9.423
  588   HE21  GLN1567          HE21      GLN1567   2.334  -2.618  10.160
  589   HE22  GLN1567          HE22      GLN1567   2.133  -2.032  11.761
  590    H    LEU1568           H        LEU1568   2.533  -0.165   4.820
  591    HA   LEU1568           HA       LEU1568   2.238   2.753   4.786
  592    HB2  LEU1568           HB2      LEU1568   3.457   1.984   2.824
  593    HB3  LEU1568           HB3      LEU1568   2.221   0.793   2.490
  594    HG   LEU1568           HG       LEU1568   0.621   2.599   1.978
  595   HD11  LEU1568          HD11      LEU1568   1.398   4.899   1.723
  596   HD12  LEU1568          HD12      LEU1568   2.967   4.443   2.390
  597   HD13  LEU1568          HD13      LEU1568   1.521   4.354   3.397
  598   HD21  LEU1568          HD21      LEU1568   3.217   2.772   0.462
  599   HD22  LEU1568          HD22      LEU1568   1.643   3.312  -0.124
  600   HD23  LEU1568          HD23      LEU1568   1.928   1.599   0.194
  601    H    VAL1569           H        VAL1569   0.388   3.044   5.791
  602    HA   VAL1569           HA       VAL1569  -1.785   1.340   4.914
  603    HB   VAL1569           HB       VAL1569  -1.454   1.067   7.294
  604   HG11  VAL1569          HG11      VAL1569  -1.855   4.023   7.600
  605   HG12  VAL1569          HG12      VAL1569  -0.377   3.109   7.913
  606   HG13  VAL1569          HG13      VAL1569  -1.802   2.857   8.920
  607   HG21  VAL1569          HG21      VAL1569  -3.741   0.914   6.525
  608   HG22  VAL1569          HG22      VAL1569  -3.958   2.650   6.751
  609   HG23  VAL1569          HG23      VAL1569  -3.692   1.606   8.147
  610    H    TYR1570           H        TYR1570  -2.990   2.102   3.505
  611    HA   TYR1570           HA       TYR1570  -3.392   4.937   3.131
  612    HB2  TYR1570           HB2      TYR1570  -4.281   2.467   1.652
  613    HB3  TYR1570           HB3      TYR1570  -5.096   3.997   1.383
  614    HD1  TYR1570           HD1      TYR1570  -3.828   5.889   0.552
  615    HD2  TYR1570           HD2      TYR1570  -2.188   2.000   0.608
  616    HE1  TYR1570           HE1      TYR1570  -2.168   6.600  -1.126
  617    HE2  TYR1570           HE2      TYR1570  -0.504   2.672  -1.076
  618    HH   TYR1570           HH       TYR1570  -0.486   4.539  -2.942
  619    H    GLU1571           H        GLU1571  -4.600   5.785   4.697
  620    HA   GLU1571           HA       GLU1571  -6.940   4.287   5.547
  621    HB2  GLU1571           HB2      GLU1571  -5.523   6.623   6.776
  622    HB3  GLU1571           HB3      GLU1571  -7.014   5.929   7.393
  623    HG2  GLU1571           HG2      GLU1571  -5.880   3.818   7.771
  624    HG3  GLU1571           HG3      GLU1571  -4.385   4.503   7.128
  625    H    ASP1572           H        ASP1572  -8.847   5.369   5.926
  626    HA   ASP1572           HA       ASP1572 -10.617   6.695   5.566
  627    HB2  ASP1572           HB2      ASP1572  -8.917   8.420   6.408
  628    HB3  ASP1572           HB3      ASP1572  -8.732   8.888   4.728
  629    H    GLY1573           H        GLY1573 -10.665   5.078   3.704
  630    HA2  GLY1573           HA2      GLY1573 -10.343   6.347   1.117
  631    HA3  GLY1573           HA3      GLY1573 -10.805   4.674   1.443
  632    H    ASP1574           H        ASP1574 -12.892   4.176   1.763
  633    HA   ASP1574           HA       ASP1574 -14.843   6.275   1.114
  634    HB2  ASP1574           HB2      ASP1574 -14.155   4.414  -0.652
  635    HB3  ASP1574           HB3      ASP1574 -15.187   3.386   0.335
  636    HA   PRO1575           HA       PRO1575 -16.780   5.098   4.930
  637    HB2  PRO1575           HB2      PRO1575 -19.379   5.063   3.486
  638    HB3  PRO1575           HB3      PRO1575 -18.907   5.966   4.930
  639    HG2  PRO1575           HG2      PRO1575 -19.132   7.192   2.582
  640    HG3  PRO1575           HG3      PRO1575 -17.831   7.616   3.711
  641    HD2  PRO1575           HD2      PRO1575 -17.727   5.949   1.233
  642    HD3  PRO1575           HD3      PRO1575 -16.546   7.122   1.841
  643    H    CYS1576           H        CYS1576 -17.225   3.291   5.955
  644    HA   CYS1576           HA       CYS1576 -17.685   0.876   4.386
  645    HB2  CYS1576           HB2      CYS1576 -15.650   0.806   5.666
  646    HB3  CYS1576           HB3      CYS1576 -16.470   1.375   7.109
  647    HA   PRO1577           HA       PRO1577 -21.819   0.920   6.037
  648    HB2  PRO1577           HB2      PRO1577 -22.555  -1.583   5.272
  649    HB3  PRO1577           HB3      PRO1577 -22.455  -0.206   4.166
  650    HG2  PRO1577           HG2      PRO1577 -20.505  -2.427   4.610
  651    HG3  PRO1577           HG3      PRO1577 -21.017  -1.665   3.097
  652    HD2  PRO1577           HD2      PRO1577 -18.674  -1.061   4.323
  653    HD3  PRO1577           HD3      PRO1577 -19.581   0.106   3.341
  654    H    ALA1578           H        ALA1578 -19.404  -0.357   7.590
  655    HA   ALA1578           HA       ALA1578 -20.807  -2.215   9.286
  656    HB1  ALA1578           HB1      ALA1578 -18.717  -2.323  10.549
  657    HB2  ALA1578           HB2      ALA1578 -18.067  -0.995   9.583
  658    HB3  ALA1578           HB3      ALA1578 -18.433  -2.543   8.821
  659    H    ASN1579           H        ASN1579 -19.614   1.110   9.425
  660    HA   ASN1579           HA       ASN1579 -21.636   1.742  11.433
  661    HB2  ASN1579           HB2      ASN1579 -19.566   0.914  12.750
  662    HB3  ASN1579           HB3      ASN1579 -18.746   2.322  12.126
  663   HD21  ASN1579          HD21      ASN1579 -18.419   3.004  14.307
  664   HD22  ASN1579          HD22      ASN1579 -19.681   3.766  15.188
  665    H    LEU1580           H        LEU1580 -20.362   2.540   8.649
  666    HA   LEU1580           HA       LEU1580 -20.352   4.265   7.298
  667    HB2  LEU1580           HB2      LEU1580 -22.498   4.736   8.515
  668    HB3  LEU1580           HB3      LEU1580 -21.643   5.899   9.504
  669    HG   LEU1580           HG       LEU1580 -22.999   6.962   7.780
  670   HD11  LEU1580          HD11      LEU1580 -21.357   8.423   6.704
  671   HD12  LEU1580          HD12      LEU1580 -20.069   7.325   7.208
  672   HD13  LEU1580          HD13      LEU1580 -21.019   8.184   8.418
  673   HD21  LEU1580          HD21      LEU1580 -23.029   5.232   6.136
  674   HD22  LEU1580          HD22      LEU1580 -21.312   5.438   5.820
  675   HD23  LEU1580          HD23      LEU1580 -22.447   6.722   5.386
  676    H    HIS1581           H        HIS1581 -19.480   5.449  10.517
  677    HA   HIS1581           HA       HIS1581 -17.676   7.443   9.619
  678    HB2  HIS1581           HB2      HIS1581 -18.708   7.399  11.895
  679    HB3  HIS1581           HB3      HIS1581 -17.657   6.052  12.309
  680    HD1  HIS1581           HD1      HIS1581 -15.528   6.682  13.394
  681    HD2  HIS1581           HD2      HIS1581 -17.145   9.829  11.233
  682    HE1  HIS1581           HE1      HIS1581 -14.037   8.653  13.852
  683    HE2  HIS1581           HE2      HIS1581 -15.268  10.586  12.808
  684    H    LEU1582           H        LEU1582 -17.377   4.089  10.019
  685    HA   LEU1582           HA       LEU1582 -14.479   3.988  10.100
  686    HB2  LEU1582           HB2      LEU1582 -16.506   1.826   9.495
  687    HB3  LEU1582           HB3      LEU1582 -14.807   1.576   9.825
  688    HG   LEU1582           HG       LEU1582 -16.830   2.615  11.798
  689   HD11  LEU1582          HD11      LEU1582 -15.520  -0.082  11.534
  690   HD12  LEU1582          HD12      LEU1582 -17.216   0.291  11.222
  691   HD13  LEU1582          HD13      LEU1582 -16.568   0.428  12.857
  692   HD21  LEU1582          HD21      LEU1582 -14.580   3.446  12.231
  693   HD22  LEU1582          HD22      LEU1582 -13.955   1.793  12.163
  694   HD23  LEU1582          HD23      LEU1582 -15.086   2.264  13.438
  695    H    LYS1583           H        LYS1583 -13.222   3.522   8.253
  696    HA   LYS1583           HA       LYS1583 -14.695   3.547   5.737
  697    HB2  LYS1583           HB2      LYS1583 -12.342   5.334   6.415
  698    HB3  LYS1583           HB3      LYS1583 -13.101   5.207   4.832
  699    HG2  LYS1583           HG2      LYS1583 -15.189   6.067   5.740
  700    HG3  LYS1583           HG3      LYS1583 -14.473   6.147   7.344
  701    HD2  LYS1583           HD2      LYS1583 -12.850   7.790   6.517
  702    HD3  LYS1583           HD3      LYS1583 -13.608   7.718   4.923
  703    HE2  LYS1583           HE2      LYS1583 -14.449   9.642   6.118
  704    HE3  LYS1583           HE3      LYS1583 -15.736   8.457   5.937
  705    HZ1  LYS1583           HZ1      LYS1583 -15.808   9.299   8.166
  706    HZ2  LYS1583           HZ2      LYS1583 -14.162   9.095   8.354
  707    HZ3  LYS1583           HZ3      LYS1583 -15.158   7.734   8.306
  708    H    TYR1584           H        TYR1584 -13.454   2.775   3.978
  709    HA   TYR1584           HA       TYR1584 -11.954   0.459   4.527
  710    HB2  TYR1584           HB2      TYR1584 -12.110   2.094   1.971
  711    HB3  TYR1584           HB3      TYR1584 -11.316   0.535   2.055
  712    HD1  TYR1584           HD1      TYR1584 -12.671  -1.506   2.491
  713    HD2  TYR1584           HD2      TYR1584 -14.485   2.275   1.770
  714    HE1  TYR1584           HE1      TYR1584 -14.794  -2.620   1.989
  715    HE2  TYR1584           HE2      TYR1584 -16.606   1.182   1.271
  716    HH   TYR1584           HH       TYR1584 -17.424  -1.003   0.531
  717    H    LYS1585           H        LYS1585  -9.965   0.238   5.227
  718    HA   LYS1585           HA       LYS1585  -7.945   2.264   4.559
  719    HB2  LYS1585           HB2      LYS1585  -8.237   0.826   7.211
  720    HB3  LYS1585           HB3      LYS1585  -7.025   2.027   6.801
  721    HG2  LYS1585           HG2      LYS1585  -8.745   3.740   6.660
  722    HG3  LYS1585           HG3      LYS1585  -9.987   2.538   7.009
  723    HD2  LYS1585           HD2      LYS1585  -7.755   3.431   8.843
  724    HD3  LYS1585           HD3      LYS1585  -9.482   3.780   8.997
  725    HE2  LYS1585           HE2      LYS1585  -9.957   1.422   9.345
  726    HE3  LYS1585           HE3      LYS1585  -8.256   1.023   9.120
  727    HZ1  LYS1585           HZ1      LYS1585  -7.784   2.451  11.075
  728    HZ2  LYS1585           HZ2      LYS1585  -8.675   1.084  11.428
  729    HZ3  LYS1585           HZ3      LYS1585  -9.449   2.596  11.344
  730    H    SER1586           H        SER1586  -6.065   1.320   3.891
  731    HA   SER1586           HA       SER1586  -5.973  -1.599   4.082
  732    HB2  SER1586           HB2      SER1586  -4.882  -1.500   1.775
  733    HB3  SER1586           HB3      SER1586  -6.613  -1.174   1.850
  734    HG   SER1586           HG       SER1586  -6.196   1.014   1.645
  735    H    VAL1587           H        VAL1587  -4.276  -2.238   5.224
  736    HA   VAL1587           HA       VAL1587  -1.946  -0.508   5.173
  737    HB   VAL1587           HB       VAL1587  -2.762  -0.801   7.441
  738   HG11  VAL1587          HG11      VAL1587  -2.788  -2.951   8.590
  739   HG12  VAL1587          HG12      VAL1587  -2.412  -3.762   7.069
  740   HG13  VAL1587          HG13      VAL1587  -3.937  -2.893   7.253
  741   HG21  VAL1587          HG21      VAL1587  -0.366  -0.593   7.184
  742   HG22  VAL1587          HG22      VAL1587  -0.207  -2.339   7.007
  743   HG23  VAL1587          HG23      VAL1587  -0.742  -1.652   8.544
  744    H    ILE1588           H        ILE1588  -0.538  -1.017   3.825
  745    HA   ILE1588           HA       ILE1588  -0.129  -3.792   3.081
  746    HB   ILE1588           HB       ILE1588   0.873  -1.225   1.773
  747   HG12  ILE1588          HG12      ILE1588  -0.526  -2.074  -0.210
  748   HG13  ILE1588          HG13      ILE1588  -1.281  -3.174   0.929
  749   HG21  ILE1588          HG21      ILE1588   1.259  -4.067   0.884
  750   HG22  ILE1588          HG22      ILE1588   2.496  -2.970   1.495
  751   HG23  ILE1588          HG23      ILE1588   1.702  -2.632  -0.041
  752   HD11  ILE1588          HD11      ILE1588  -1.331  -0.168   1.078
  753   HD12  ILE1588          HD12      ILE1588  -2.120  -1.271   2.208
  754   HD13  ILE1588          HD13      ILE1588  -2.648  -1.204   0.527
  755    H    SER1589           H        SER1589   1.304  -4.759   4.357
  756    HA   SER1589           HA       SER1589   3.492  -3.196   5.454
  757    HB2  SER1589           HB2      SER1589   2.059  -4.682   6.925
  758    HB3  SER1589           HB3      SER1589   2.709  -6.062   6.040
  759    HG   SER1589           HG       SER1589   4.446  -4.184   7.181
  760    H    PHE1590           H        PHE1590   5.346  -3.248   4.470
  761    HA   PHE1590           HA       PHE1590   5.739  -5.085   2.258
  762    HB2  PHE1590           HB2      PHE1590   7.372  -2.696   3.121
  763    HB3  PHE1590           HB3      PHE1590   7.661  -3.657   1.679
  764    HD1  PHE1590           HD1      PHE1590   6.186  -3.462  -0.261
  765    HD2  PHE1590           HD2      PHE1590   5.559  -1.130   3.243
  766    HE1  PHE1590           HE1      PHE1590   4.694  -1.981  -1.515
  767    HE2  PHE1590           HE2      PHE1590   4.061   0.351   1.986
  768    HZ   PHE1590           HZ       PHE1590   3.626  -0.071  -0.394
  769    H    VAL1591           H        VAL1591   6.495  -6.942   2.829
  770    HA   VAL1591           HA       VAL1591   8.750  -7.127   4.683
  771    HB   VAL1591           HB       VAL1591   8.374  -9.583   4.655
  772   HG11  VAL1591          HG11      VAL1591   7.232  -8.305   6.358
  773   HG12  VAL1591          HG12      VAL1591   6.228  -9.662   5.846
  774   HG13  VAL1591          HG13      VAL1591   5.869  -8.031   5.276
  775   HG21  VAL1591          HG21      VAL1591   6.384 -10.549   3.583
  776   HG22  VAL1591          HG22      VAL1591   7.472  -9.824   2.399
  777   HG23  VAL1591          HG23      VAL1591   6.003  -8.975   2.885
  778    H    CYS1592           H        CYS1592  10.411  -8.944   3.724
  779    HA   CYS1592           HA       CYS1592  10.835  -7.731   1.120
  780    HB2  CYS1592           HB2      CYS1592  12.499  -7.101   2.764
  781    HB3  CYS1592           HB3      CYS1592  12.975  -8.792   2.927
  782    H    LYS1593           H        LYS1593  11.357  -8.694  -0.606
  783    HA   LYS1593           HA       LYS1593  12.323 -11.370  -0.657
  784    HB2  LYS1593           HB2      LYS1593   9.848 -11.700  -0.810
  785    HB3  LYS1593           HB3      LYS1593   9.828 -10.688  -2.252
  786    HG2  LYS1593           HG2      LYS1593   9.822 -13.093  -2.791
  787    HG3  LYS1593           HG3      LYS1593  11.256 -12.270  -3.419
  788    HD2  LYS1593           HD2      LYS1593  12.557 -13.048  -1.507
  789    HD3  LYS1593           HD3      LYS1593  11.130 -13.839  -0.847
  790    HE2  LYS1593           HE2      LYS1593  11.059 -15.334  -2.759
  791    HE3  LYS1593           HE3      LYS1593  12.440 -14.503  -3.478
  792    HZ1  LYS1593           HZ1      LYS1593  13.815 -15.209  -1.678
  793    HZ2  LYS1593           HZ2      LYS1593  12.994 -16.591  -2.277
  794    HZ3  LYS1593           HZ3      LYS1593  12.496 -15.871  -0.855
  795    H    SER1594           H        SER1594  14.155 -10.808  -1.558
  796    HA   SER1594           HA       SER1594  14.509  -8.670  -3.344
  797    HB2  SER1594           HB2      SER1594  16.815  -9.636  -3.589
  798    HB3  SER1594           HB3      SER1594  16.301  -9.347  -1.926
  799    HG   SER1594           HG       SER1594  17.080 -11.601  -3.083
  800    H    ASP1595           H        ASP1595  13.288 -11.690  -3.965
  801    HA   ASP1595           HA       ASP1595  14.197 -11.768  -6.730
  802    HB2  ASP1595           HB2      ASP1595  12.577 -13.731  -5.115
  803    HB3  ASP1595           HB3      ASP1595  12.832 -13.909  -6.847
  804    H    ALA1596           H        ALA1596  11.965 -10.017  -5.276
  805    HA   ALA1596           HA       ALA1596   9.756 -10.454  -7.048
  806    HB1  ALA1596           HB1      ALA1596   8.833  -8.388  -6.038
  807    HB2  ALA1596           HB2      ALA1596  10.358  -8.146  -5.171
  808    HB3  ALA1596           HB3      ALA1596   9.353  -9.549  -4.824
  809    H    GLY1597           H        GLY1597  11.455  -7.319  -6.662
  810    HA2  GLY1597           HA2      GLY1597  13.121  -6.658  -8.316
  811    HA3  GLY1597           HA3      GLY1597  12.143  -7.475  -9.523
  812    HA   PRO1598           HA       PRO1598  10.499  -3.317 -10.025
  813    HB2  PRO1598           HB2      PRO1598   9.553  -3.649 -12.498
  814    HB3  PRO1598           HB3      PRO1598  11.297  -3.590 -12.206
  815    HG2  PRO1598           HG2      PRO1598   9.532  -5.949 -12.686
  816    HG3  PRO1598           HG3      PRO1598  11.164  -5.640 -13.293
  817    HD2  PRO1598           HD2      PRO1598  10.535  -7.234 -11.110
  818    HD3  PRO1598           HD3      PRO1598  12.130  -6.523 -11.431
  819    H    THR1599           H        THR1599   9.082  -5.885  -8.966
  820    HA   THR1599           HA       THR1599   6.512  -4.827  -8.881
  821    HB   THR1599           HB       THR1599   6.454  -6.254 -10.972
  822    HG1  THR1599           HG1      THR1599   4.534  -6.663 -10.392
  823   HG21  THR1599          HG21      THR1599   7.247  -8.500  -9.094
  824   HG22  THR1599          HG22      THR1599   8.220  -7.848 -10.416
  825   HG23  THR1599          HG23      THR1599   6.723  -8.710 -10.768
  826    H    SER1600           H        SER1600   5.542  -6.844  -7.559
  827    HA   SER1600           HA       SER1600   7.368  -7.934  -5.613
  828    HB2  SER1600           HB2      SER1600   5.372  -5.823  -4.751
  829    HB3  SER1600           HB3      SER1600   6.428  -6.748  -3.682
  830    HG   SER1600           HG       SER1600   7.872  -5.637  -5.620
  831    H    GLN1601           H        GLN1601   6.247  -9.362  -4.094
  832    HA   GLN1601           HA       GLN1601   4.003 -10.618  -5.458
  833    HB2  GLN1601           HB2      GLN1601   5.496 -11.538  -3.004
  834    HB3  GLN1601           HB3      GLN1601   4.383 -12.492  -3.971
  835    HG2  GLN1601           HG2      GLN1601   5.925 -12.370  -5.858
  836    HG3  GLN1601           HG3      GLN1601   7.037 -11.411  -4.881
  837   HE21  GLN1601          HE21      GLN1601   5.745 -14.531  -5.487
  838   HE22  GLN1601          HE22      GLN1601   6.827 -15.410  -4.481
  839    HA   PRO1602           HA       PRO1602   1.281  -8.832  -2.373
  840    HB2  PRO1602           HB2      PRO1602  -0.933  -9.615  -3.986
  841    HB3  PRO1602           HB3      PRO1602  -0.197  -8.016  -3.884
  842    HG2  PRO1602           HG2      PRO1602  -0.155  -9.636  -6.133
  843    HG3  PRO1602           HG3      PRO1602   0.986  -8.316  -5.817
  844    HD2  PRO1602           HD2      PRO1602   1.313 -11.256  -5.374
  845    HD3  PRO1602           HD3      PRO1602   2.483 -10.067  -5.999
  846    H    LEU1603           H        LEU1603   0.612  -9.914  -0.587
  847    HA   LEU1603           HA       LEU1603  -0.752 -12.468  -0.980
  848    HB2  LEU1603           HB2      LEU1603   1.672 -12.623  -0.097
  849    HB3  LEU1603           HB3      LEU1603   1.089 -11.836   1.347
  850    HG   LEU1603           HG       LEU1603   1.390 -14.287   1.586
  851   HD11  LEU1603          HD11      LEU1603  -0.182 -13.218   3.079
  852   HD12  LEU1603          HD12      LEU1603  -0.734 -14.831   2.636
  853   HD13  LEU1603          HD13      LEU1603  -1.471 -13.417   1.888
  854   HD21  LEU1603          HD21      LEU1603  -0.850 -14.481  -0.416
  855   HD22  LEU1603          HD22      LEU1603  -0.180 -15.825   0.509
  856   HD23  LEU1603          HD23      LEU1603   0.826 -14.968  -0.662
  857    H    LEU1604           H        LEU1604  -2.765 -12.125  -0.420
  858    HA   LEU1604           HA       LEU1604  -3.578  -9.968   1.265
  859    HB2  LEU1604           HB2      LEU1604  -5.040 -10.807  -0.519
  860    HB3  LEU1604           HB3      LEU1604  -5.131 -12.368   0.271
  861    HG   LEU1604           HG       LEU1604  -6.327 -11.337   2.164
  862   HD11  LEU1604          HD11      LEU1604  -5.402  -9.100   2.037
  863   HD12  LEU1604          HD12      LEU1604  -7.163  -9.052   1.985
  864   HD13  LEU1604          HD13      LEU1604  -6.230  -8.827   0.506
  865   HD21  LEU1604          HD21      LEU1604  -7.560 -10.772  -0.534
  866   HD22  LEU1604          HD22      LEU1604  -8.434 -10.907   0.992
  867   HD23  LEU1604          HD23      LEU1604  -7.600 -12.310   0.328
  868    H    LEU1605           H        LEU1605  -3.094  -9.988   3.307
  869    HA   LEU1605           HA       LEU1605  -2.579 -12.385   4.743
  870    HB2  LEU1605           HB2      LEU1605  -1.312 -10.336   5.130
  871    HB3  LEU1605           HB3      LEU1605  -2.768  -9.523   5.664
  872    HG   LEU1605           HG       LEU1605  -2.879 -11.080   7.590
  873   HD11  LEU1605          HD11      LEU1605  -0.196 -12.014   6.582
  874   HD12  LEU1605          HD12      LEU1605  -1.679 -12.964   6.628
  875   HD13  LEU1605          HD13      LEU1605  -0.920 -12.442   8.134
  876   HD21  LEU1605          HD21      LEU1605  -0.302  -9.547   7.289
  877   HD22  LEU1605          HD22      LEU1605  -1.016 -10.076   8.814
  878   HD23  LEU1605          HD23      LEU1605  -1.852  -8.889   7.813
  879    H    SER1606           H        SER1606  -5.030  -9.802   5.010
  880    HA   SER1606           HA       SER1606  -7.059 -11.606   5.813
  881    HB2  SER1606           HB2      SER1606  -5.675 -11.617   7.883
  882    HB3  SER1606           HB3      SER1606  -5.833  -9.867   7.980
  883    HG   SER1606           HG       SER1606  -7.290 -10.746   9.314
  884    H    VAL1607           H        VAL1607  -9.050 -10.525   5.952
  885    HA   VAL1607           HA       VAL1607  -9.016  -7.619   5.526
  886    HB   VAL1607           HB       VAL1607 -10.996  -9.594   4.328
  887   HG11  VAL1607          HG11      VAL1607 -10.785  -6.604   4.009
  888   HG12  VAL1607          HG12      VAL1607 -12.033  -7.476   4.899
  889   HG13  VAL1607          HG13      VAL1607 -11.914  -7.652   3.148
  890   HG21  VAL1607          HG21      VAL1607 -10.090  -8.937   2.146
  891   HG22  VAL1607          HG22      VAL1607  -8.855  -9.686   3.159
  892   HG23  VAL1607          HG23      VAL1607  -8.884  -7.936   2.953
  893    H    ASP1608           H        ASP1608 -10.287  -6.543   6.953
  894    HA   ASP1608           HA       ASP1608 -11.930  -8.209   8.721
  895    HB2  ASP1608           HB2      ASP1608 -10.180  -7.202   9.982
  896    HB3  ASP1608           HB3      ASP1608 -10.472  -5.626   9.245
  897    H    GLU1609           H        GLU1609 -14.056  -8.022   8.405
  898    HA   GLU1609           HA       GLU1609 -15.104  -5.786   6.921
  899    HB2  GLU1609           HB2      GLU1609 -16.520  -8.115   8.202
  900    HB3  GLU1609           HB3      GLU1609 -17.286  -6.905   7.187
  901    HG2  GLU1609           HG2      GLU1609 -15.147  -8.840   6.356
  902    HG3  GLU1609           HG3      GLU1609 -16.859  -8.911   5.938
  903    H    HIS1610           H        HIS1610 -14.385  -6.249  10.115
  904    HA   HIS1610           HA       HIS1610 -16.684  -5.023  11.299
  905    HB2  HIS1610           HB2      HIS1610 -13.911  -5.513  12.394
  906    HB3  HIS1610           HB3      HIS1610 -15.191  -4.750  13.324
  907    HD1  HIS1610           HD1      HIS1610 -16.289  -6.330  14.836
  908    HD2  HIS1610           HD2      HIS1610 -14.937  -8.240  11.409
  909    HE1  HIS1610           HE1      HIS1610 -16.821  -8.755  15.158
  910    HE2  HIS1610           HE2      HIS1610 -16.053  -9.895  13.092
  911    H    THR1611           H        THR1611 -13.515  -3.919  10.317
  912    HA   THR1611           HA       THR1611 -14.509  -1.161  10.645
  913    HB   THR1611           HB       THR1611 -12.056  -0.533  10.855
  914    HG1  THR1611           HG1      THR1611 -11.894  -3.374  11.039
  915   HG21  THR1611          HG21      THR1611 -13.556  -0.586  12.798
  916   HG22  THR1611          HG22      THR1611 -11.946  -1.156  13.240
  917   HG23  THR1611          HG23      THR1611 -13.256  -2.312  12.993
  918    H    CYS1612           H        CYS1612 -13.742  -3.418   8.333
  919    HA   CYS1612           HA       CYS1612 -13.256  -3.432   6.177
  920    HB2  CYS1612           HB2      CYS1612 -14.023  -0.521   6.390
  921    HB3  CYS1612           HB3      CYS1612 -13.490  -1.215   4.862
  922    H    THR1613           H        THR1613 -11.252  -3.234   8.050
  923    HA   THR1613           HA       THR1613  -9.149  -1.709   6.773
  924    HB   THR1613           HB       THR1613  -9.049  -3.465   9.251
  925    HG1  THR1613           HG1      THR1613 -10.174  -1.820  10.012
  926   HG21  THR1613          HG21      THR1613  -7.133  -1.352   8.225
  927   HG22  THR1613          HG22      THR1613  -6.844  -3.090   8.199
  928   HG23  THR1613          HG23      THR1613  -6.966  -2.240   9.739
  929    H    LEU1614           H        LEU1614  -7.826  -2.590   5.411
  930    HA   LEU1614           HA       LEU1614  -7.962  -5.458   4.808
  931    HB2  LEU1614           HB2      LEU1614  -6.747  -3.184   3.247
  932    HB3  LEU1614           HB3      LEU1614  -7.015  -4.816   2.679
  933    HG   LEU1614           HG       LEU1614  -9.202  -2.836   3.340
  934   HD11  LEU1614          HD11      LEU1614  -7.936  -2.149   1.382
  935   HD12  LEU1614          HD12      LEU1614  -9.541  -2.720   0.925
  936   HD13  LEU1614          HD13      LEU1614  -8.133  -3.754   0.679
  937   HD21  LEU1614          HD21      LEU1614  -9.890  -5.155   3.645
  938   HD22  LEU1614          HD22      LEU1614  -9.308  -5.546   2.025
  939   HD23  LEU1614          HD23      LEU1614 -10.669  -4.444   2.232
  940    H    PHE1615           H        PHE1615  -6.162  -6.720   5.218
  941    HA   PHE1615           HA       PHE1615  -3.685  -5.343   6.003
  942    HB2  PHE1615           HB2      PHE1615  -4.653  -8.123   6.785
  943    HB3  PHE1615           HB3      PHE1615  -3.138  -7.387   7.283
  944    HD1  PHE1615           HD1      PHE1615  -3.245  -5.360   8.793
  945    HD2  PHE1615           HD2      PHE1615  -6.625  -7.820   7.992
  946    HE1  PHE1615           HE1      PHE1615  -4.347  -4.499  10.813
  947    HE2  PHE1615           HE2      PHE1615  -7.736  -6.951  10.010
  948    HZ   PHE1615           HZ       PHE1615  -6.597  -5.293  11.421
  949    H    PHE1616           H        PHE1616  -2.111  -5.523   4.512
  950    HA   PHE1616           HA       PHE1616  -2.144  -7.879   2.748
  951    HB2  PHE1616           HB2      PHE1616  -1.335  -5.053   2.048
  952    HB3  PHE1616           HB3      PHE1616  -1.118  -6.441   0.996
  953    HD1  PHE1616           HD1      PHE1616  -3.061  -7.594   0.053
  954    HD2  PHE1616           HD2      PHE1616  -3.407  -3.983   2.262
  955    HE1  PHE1616           HE1      PHE1616  -5.282  -7.233  -0.915
  956    HE2  PHE1616           HE2      PHE1616  -5.630  -3.597   1.281
  957    HZ   PHE1616           HZ       PHE1616  -6.572  -5.225  -0.313
  958    H    SER1617           H        SER1617  -0.327  -8.992   2.527
  959    HA   SER1617           HA       SER1617   2.078  -8.029   3.845
  960    HB2  SER1617           HB2      SER1617   1.315 -10.783   2.832
  961    HB3  SER1617           HB3      SER1617   2.739 -10.377   3.790
  962    HG   SER1617           HG       SER1617   1.572 -10.628   5.470
  963    H    TRP1618           H        TRP1618   3.249  -6.913   2.371
  964    HA   TRP1618           HA       TRP1618   3.092  -7.726  -0.434
  965    HB2  TRP1618           HB2      TRP1618   2.667  -5.330   0.584
  966    HB3  TRP1618           HB3      TRP1618   4.421  -5.239   0.523
  967    HD1  TRP1618           HD1      TRP1618   5.484  -4.698  -1.798
  968    HE1  TRP1618           HE1      TRP1618   4.522  -4.278  -4.136
  969    HE3  TRP1618           HE3      TRP1618   0.670  -6.164  -0.954
  970    HZ2  TRP1618           HZ2      TRP1618   2.042  -4.562  -5.460
  971    HZ3  TRP1618           HZ3      TRP1618  -0.939  -6.056  -2.805
  972    HH2  TRP1618           HH2      TRP1618  -0.264  -5.269  -5.012
  973    H    HIS1619           H        HIS1619   4.731  -8.867  -1.166
  974    HA   HIS1619           HA       HIS1619   7.215  -8.991   0.392
  975    HB2  HIS1619           HB2      HIS1619   6.194 -10.751  -1.868
  976    HB3  HIS1619           HB3      HIS1619   7.742 -10.964  -1.064
  977    HD1  HIS1619           HD1      HIS1619   7.567 -12.979   0.402
  978    HD2  HIS1619           HD2      HIS1619   4.049 -10.740   0.475
  979    HE1  HIS1619           HE1      HIS1619   6.090 -14.090   2.040
  980    HE2  HIS1619           HE2      HIS1619   4.162 -12.558   2.320
  981    H    THR1620           H        THR1620   8.428  -7.243  -0.206
  982    HA   THR1620           HA       THR1620   8.878  -6.931  -3.079
  983    HB   THR1620           HB       THR1620   7.467  -5.095  -2.256
  984    HG1  THR1620           HG1      THR1620   8.584  -4.294  -3.785
  985   HG21  THR1620          HG21      THR1620   9.790  -4.438  -0.431
  986   HG22  THR1620          HG22      THR1620   8.205  -5.021   0.085
  987   HG23  THR1620          HG23      THR1620   8.358  -3.437  -0.676
  988    H    SER1621           H        SER1621  10.947  -6.228  -3.721
  989    HA   SER1621           HA       SER1621  13.089  -7.178  -2.152
  990    HB2  SER1621           HB2      SER1621  14.235  -5.979  -4.246
  991    HB3  SER1621           HB3      SER1621  13.413  -7.541  -4.388
  992    HG   SER1621           HG       SER1621  12.797  -5.209  -5.567
  993    H    LEU1622           H        LEU1622  11.484  -4.212  -2.564
  994    HA   LEU1622           HA       LEU1622  13.684  -2.495  -1.973
  995    HB2  LEU1622           HB2      LEU1622  10.744  -1.985  -2.244
  996    HB3  LEU1622           HB3      LEU1622  11.833  -0.723  -1.726
  997    HG   LEU1622           HG       LEU1622  11.897  -2.120  -4.432
  998   HD11  LEU1622          HD11      LEU1622  11.208   0.673  -3.637
  999   HD12  LEU1622          HD12      LEU1622  10.076  -0.577  -4.154
 1000   HD13  LEU1622          HD13      LEU1622  11.293   0.029  -5.276
 1001   HD21  LEU1622          HD21      LEU1622  13.642   0.084  -3.328
 1002   HD22  LEU1622          HD22      LEU1622  13.672  -0.553  -4.974
 1003   HD23  LEU1622          HD23      LEU1622  14.162  -1.575  -3.620
 1004    H    ALA1623           H        ALA1623  12.094  -4.529  -0.056
 1005    HA   ALA1623           HA       ALA1623  11.997  -2.747   2.267
 1006    HB1  ALA1623           HB1      ALA1623  11.134  -5.629   2.061
 1007    HB2  ALA1623           HB2      ALA1623  10.077  -4.230   1.901
 1008    HB3  ALA1623           HB3      ALA1623  10.872  -4.559   3.440
 1009    H    CYS1624           H        CYS1624  14.232  -4.679   0.777
 1010    HA   CYS1624           HA       CYS1624  15.488  -5.590   3.227
 1011    HB2  CYS1624           HB2      CYS1624  16.042  -6.103   0.341
 1012    HB3  CYS1624           HB3      CYS1624  17.289  -6.385   1.546
 1013    H    GLU1625           H        GLU1625  17.168  -4.750   4.127
 1014    HA   GLU1625           HA       GLU1625  18.360  -2.350   3.137
 1015    HB2  GLU1625           HB2      GLU1625  19.289  -4.260   5.310
 1016    HB3  GLU1625           HB3      GLU1625  19.922  -2.639   5.040
 1017    HG2  GLU1625           HG2      GLU1625  17.715  -1.707   5.564
 1018    HG3  GLU1625           HG3      GLU1625  17.115  -3.334   5.866
 1019    H    GLN1626           H        GLN1626  19.644  -2.424   1.426
 1020    HA   GLN1626           HA       GLN1626  20.641  -4.963   0.517
 1021    HB2  GLN1626           HB2      GLN1626  19.671  -3.179  -0.981
 1022    HB3  GLN1626           HB3      GLN1626  21.127  -2.242  -0.687
 1023    HG2  GLN1626           HG2      GLN1626  22.459  -4.105  -1.633
 1024    HG3  GLN1626           HG3      GLN1626  20.954  -4.934  -2.025
 1025   HE21  GLN1626          HE21      GLN1626  21.598  -1.487  -2.266
 1026   HE22  GLN1626          HE22      GLN1626  21.399  -1.400  -3.983
 1027    H    GLU1627           H        GLU1627  22.459  -5.726   1.075
 1028    HA   GLU1627           HA       GLU1627  24.240  -4.152   2.684
 1029    HB2  GLU1627           HB2      GLU1627  24.439  -7.053   1.886
 1030    HB3  GLU1627           HB3      GLU1627  25.409  -6.251   3.120
 1031    HG2  GLU1627           HG2      GLU1627  23.361  -5.740   4.378
 1032    HG3  GLU1627           HG3      GLU1627  22.423  -6.600   3.162
 1033    H    VAL1628           H        VAL1628  24.157  -5.155  -0.590
 1034    HA   VAL1628           HA       VAL1628  26.858  -4.070  -0.911
 1035    HB   VAL1628           HB       VAL1628  25.421  -5.948  -2.830
 1036   HG11  VAL1628          HG11      VAL1628  27.004  -4.473  -3.939
 1037   HG12  VAL1628          HG12      VAL1628  27.603  -6.132  -3.942
 1038   HG13  VAL1628          HG13      VAL1628  28.273  -4.955  -2.811
 1039   HG21  VAL1628          HG21      VAL1628  27.668  -6.567  -0.917
 1040   HG22  VAL1628          HG22      VAL1628  27.021  -7.672  -2.131
 1041   HG23  VAL1628          HG23      VAL1628  26.006  -7.141  -0.788
  Start of MODEL   19
    1    H1   MET1489           H1       MET1489   4.972  19.662   1.704
    2    H2   MET1489           H2       MET1489   5.313  18.004   1.833
    3    H3   MET1489           H3       MET1489   4.875  18.876   3.199
    4    HA   MET1489           HA       MET1489   3.109  17.469   2.339
    5    HB2  MET1489           HB2      MET1489   2.570  19.435   3.696
    6    HB3  MET1489           HB3      MET1489   2.610  20.451   2.263
    7    HG2  MET1489           HG2      MET1489   0.330  19.933   2.988
    8    HG3  MET1489           HG3      MET1489   0.673  19.345   1.364
    9    HE1  MET1489           HE1      MET1489  -1.831  16.686   2.833
   10    HE2  MET1489           HE2      MET1489  -1.524  17.814   1.514
   11    HE3  MET1489           HE3      MET1489  -1.820  18.424   3.142
   12    H    VAL1490           H        VAL1490   2.134  16.632   0.649
   13    HA   VAL1490           HA       VAL1490   1.624  16.096  -1.446
   14    HB   VAL1490           HB       VAL1490   1.614  19.087  -2.091
   15   HG11  VAL1490          HG11      VAL1490   1.562  17.678  -4.074
   16   HG12  VAL1490          HG12      VAL1490   0.011  18.490  -3.850
   17   HG13  VAL1490          HG13      VAL1490   0.184  16.787  -3.427
   18   HG21  VAL1490          HG21      VAL1490   0.154  18.658  -0.185
   19   HG22  VAL1490          HG22      VAL1490  -0.661  17.373  -1.079
   20   HG23  VAL1490          HG23      VAL1490  -0.798  19.048  -1.618
   21    H    GLN1491           H        GLN1491   3.939  15.536  -0.950
   22    HA   GLN1491           HA       GLN1491   5.589  16.292  -3.254
   23    HB2  GLN1491           HB2      GLN1491   6.475  15.809  -0.400
   24    HB3  GLN1491           HB3      GLN1491   7.562  15.933  -1.773
   25    HG2  GLN1491           HG2      GLN1491   5.734  18.109  -0.787
   26    HG3  GLN1491           HG3      GLN1491   7.462  17.989  -0.456
   27   HE21  GLN1491          HE21      GLN1491   5.988  20.065  -1.821
   28   HE22  GLN1491          HE22      GLN1491   6.729  20.199  -3.384
   29    H    ASP1492           H        ASP1492   5.772  14.516  -4.445
   30    HA   ASP1492           HA       ASP1492   5.371  11.964  -3.165
   31    HB2  ASP1492           HB2      ASP1492   5.289  10.910  -5.359
   32    HB3  ASP1492           HB3      ASP1492   4.277  12.341  -5.379
   33    H    ASN1493           H        ASN1493   7.129  12.191  -1.864
   34    HA   ASN1493           HA       ASN1493   9.792  11.982  -2.855
   35    HB2  ASN1493           HB2      ASN1493  10.434  11.453  -0.495
   36    HB3  ASN1493           HB3      ASN1493   9.407  12.874  -0.597
   37   HD21  ASN1493          HD21      ASN1493   9.956  10.969   1.634
   38   HD22  ASN1493          HD22      ASN1493   8.410  10.432   2.157
   39    H    CYS1494           H        CYS1494   7.657   9.683  -1.307
   40    HA   CYS1494           HA       CYS1494   7.335   7.460  -1.440
   41    HB2  CYS1494           HB2      CYS1494   7.100   8.196  -3.911
   42    HB3  CYS1494           HB3      CYS1494   8.698   7.489  -4.127
   43    H    GLN1495           H        GLN1495   9.740   8.429  -0.176
   44    HA   GLN1495           HA       GLN1495  11.270   6.018  -0.274
   45    HB2  GLN1495           HB2      GLN1495  13.392   7.152  -0.610
   46    HB3  GLN1495           HB3      GLN1495  12.342   7.397  -1.991
   47    HG2  GLN1495           HG2      GLN1495  11.794   9.649  -1.055
   48    HG3  GLN1495           HG3      GLN1495  13.047   9.391   0.153
   49   HE21  GLN1495          HE21      GLN1495  13.048  11.434  -1.802
   50   HE22  GLN1495          HE22      GLN1495  14.368  11.169  -2.873
   51    H    VAL1496           H        VAL1496  12.564   5.806   1.565
   52    HA   VAL1496           HA       VAL1496  12.330   7.882   3.564
   53    HB   VAL1496           HB       VAL1496  10.438   6.338   4.025
   54   HG11  VAL1496          HG11      VAL1496  12.518   4.192   4.350
   55   HG12  VAL1496          HG12      VAL1496  11.278   4.285   3.099
   56   HG13  VAL1496          HG13      VAL1496  10.815   4.042   4.784
   57   HG21  VAL1496          HG21      VAL1496  11.480   7.486   5.898
   58   HG22  VAL1496          HG22      VAL1496  12.628   6.160   6.095
   59   HG23  VAL1496          HG23      VAL1496  10.907   5.892   6.389
   60    H    THR1497           H        THR1497  14.100   8.021   4.840
   61    HA   THR1497           HA       THR1497  16.288   6.215   4.133
   62    HB   THR1497           HB       THR1497  16.420   8.907   5.514
   63    HG1  THR1497           HG1      THR1497  15.544   8.821   3.270
   64   HG21  THR1497          HG21      THR1497  18.511   7.238   4.088
   65   HG22  THR1497          HG22      THR1497  18.374   7.436   5.837
   66   HG23  THR1497          HG23      THR1497  18.779   8.820   4.824
   67    H    ASN1498           H        ASN1498  16.542   4.649   5.605
   68    HA   ASN1498           HA       ASN1498  15.526   5.088   8.276
   69    HB2  ASN1498           HB2      ASN1498  15.818   2.773   8.734
   70    HB3  ASN1498           HB3      ASN1498  15.360   2.807   7.044
   71   HD21  ASN1498          HD21      ASN1498  16.935   2.264   5.496
   72   HD22  ASN1498          HD22      ASN1498  18.375   1.421   5.956
   73    HA   PRO1499           HA       PRO1499  19.380   6.652   9.641
   74    HB2  PRO1499           HB2      PRO1499  18.833   6.866  12.266
   75    HB3  PRO1499           HB3      PRO1499  18.080   7.919  11.061
   76    HG2  PRO1499           HG2      PRO1499  16.969   5.508  12.431
   77    HG3  PRO1499           HG3      PRO1499  16.181   7.050  12.060
   78    HD2  PRO1499           HD2      PRO1499  15.874   4.770  10.575
   79    HD3  PRO1499           HD3      PRO1499  15.675   6.412   9.928
   80    H    ALA1500           H        ALA1500  18.298   3.589  10.237
   81    HA   ALA1500           HA       ALA1500  20.191   2.781  12.215
   82    HB1  ALA1500           HB1      ALA1500  19.417   0.506  11.749
   83    HB2  ALA1500           HB2      ALA1500  18.529   1.105  10.341
   84    HB3  ALA1500           HB3      ALA1500  18.055   1.614  11.960
   85    H    THR1501           H        THR1501  19.877   2.161   8.735
   86    HA   THR1501           HA       THR1501  22.705   1.367   8.703
   87    HB   THR1501           HB       THR1501  22.076   0.342   6.452
   88    HG1  THR1501           HG1      THR1501  19.463   0.475   7.538
   89   HG21  THR1501          HG21      THR1501  21.157  -1.672   7.508
   90   HG22  THR1501          HG22      THR1501  20.819  -0.743   8.970
   91   HG23  THR1501          HG23      THR1501  22.487  -0.996   8.448
   92    H    GLY1502           H        GLY1502  20.661   3.910   7.712
   93    HA2  GLY1502           HA2      GLY1502  21.183   5.797   6.494
   94    HA3  GLY1502           HA3      GLY1502  22.779   5.116   6.181
   95    H    TYR1503           H        TYR1503  19.911   3.341   5.557
   96    HA   TYR1503           HA       TYR1503  20.512   3.365   2.693
   97    HB2  TYR1503           HB2      TYR1503  19.174   1.389   4.491
   98    HB3  TYR1503           HB3      TYR1503  18.693   1.443   2.810
   99    HD1  TYR1503           HD1      TYR1503  21.799   1.117   4.926
  100    HD2  TYR1503           HD2      TYR1503  19.806   0.117   1.302
  101    HE1  TYR1503           HE1      TYR1503  23.619  -0.405   4.348
  102    HE2  TYR1503           HE2      TYR1503  21.635  -1.414   0.723
  103    HH   TYR1503           HH       TYR1503  23.843  -1.856   1.212
  104    H    VAL1504           H        VAL1504  19.354   4.607   1.491
  105    HA   VAL1504           HA       VAL1504  16.751   5.542   2.352
  106    HB   VAL1504           HB       VAL1504  18.164   6.084  -0.272
  107   HG11  VAL1504          HG11      VAL1504  16.761   8.075  -0.352
  108   HG12  VAL1504          HG12      VAL1504  16.006   7.593   1.171
  109   HG13  VAL1504          HG13      VAL1504  15.804   6.591  -0.268
  110   HG21  VAL1504          HG21      VAL1504  18.964   8.196   0.693
  111   HG22  VAL1504          HG22      VAL1504  19.638   6.796   1.527
  112   HG23  VAL1504          HG23      VAL1504  18.321   7.709   2.264
  113    H    PHE1505           H        PHE1505  15.096   4.221   1.948
  114    HA   PHE1505           HA       PHE1505  15.275   2.458  -0.379
  115    HB2  PHE1505           HB2      PHE1505  13.320   2.380   1.939
  116    HB3  PHE1505           HB3      PHE1505  13.362   1.247   0.600
  117    HD1  PHE1505           HD1      PHE1505  15.658  -0.017   0.289
  118    HD2  PHE1505           HD2      PHE1505  14.376   1.851   3.887
  119    HE1  PHE1505           HE1      PHE1505  17.198  -1.435   1.569
  120    HE2  PHE1505           HE2      PHE1505  15.913   0.429   5.172
  121    HZ   PHE1505           HZ       PHE1505  17.326  -1.217   4.016
  122    H    ASP1506           H        ASP1506  14.479   3.377  -2.133
  123    HA   ASP1506           HA       ASP1506  12.049   4.934  -1.734
  124    HB2  ASP1506           HB2      ASP1506  12.386   6.083  -3.824
  125    HB3  ASP1506           HB3      ASP1506  13.909   6.123  -2.967
  126    H    LEU1507           H        LEU1507  10.227   4.335  -2.486
  127    HA   LEU1507           HA       LEU1507  10.126   1.643  -3.489
  128    HB2  LEU1507           HB2      LEU1507   8.772   2.587  -1.562
  129    HB3  LEU1507           HB3      LEU1507   7.858   3.482  -2.754
  130    HG   LEU1507           HG       LEU1507   6.994   1.429  -3.703
  131   HD11  LEU1507          HD11      LEU1507   7.561  -0.738  -2.743
  132   HD12  LEU1507          HD12      LEU1507   8.695   0.034  -1.624
  133   HD13  LEU1507          HD13      LEU1507   9.017   0.047  -3.356
  134   HD21  LEU1507          HD21      LEU1507   6.879   1.449  -0.695
  135   HD22  LEU1507          HD22      LEU1507   5.738   0.639  -1.767
  136   HD23  LEU1507          HD23      LEU1507   5.862   2.398  -1.776
  137    H    ASN1508           H        ASN1508  10.529   4.555  -4.773
  138    HA   ASN1508           HA       ASN1508   8.759   4.711  -6.991
  139    HB2  ASN1508           HB2      ASN1508  11.634   5.701  -6.888
  140    HB3  ASN1508           HB3      ASN1508  10.436   6.156  -8.085
  141   HD21  ASN1508          HD21      ASN1508  11.682   6.679  -4.970
  142   HD22  ASN1508          HD22      ASN1508  10.685   8.022  -4.529
  143    H    SER1509           H        SER1509  11.839   3.160  -6.423
  144    HA   SER1509           HA       SER1509  12.227   2.225  -9.059
  145    HB2  SER1509           HB2      SER1509  14.055   2.539  -7.439
  146    HB3  SER1509           HB3      SER1509  13.403   1.234  -6.453
  147    HG   SER1509           HG       SER1509  13.616   0.101  -8.688
  148    H    LEU1510           H        LEU1510   9.880   1.296  -6.919
  149    HA   LEU1510           HA       LEU1510   9.880  -1.492  -7.893
  150    HB2  LEU1510           HB2      LEU1510   9.989  -0.825  -5.310
  151    HB3  LEU1510           HB3      LEU1510   8.293  -0.557  -5.540
  152    HG   LEU1510           HG       LEU1510   8.827  -2.752  -4.513
  153   HD11  LEU1510          HD11      LEU1510   6.708  -2.490  -5.632
  154   HD12  LEU1510          HD12      LEU1510   7.341  -4.122  -5.865
  155   HD13  LEU1510          HD13      LEU1510   7.442  -2.942  -7.171
  156   HD21  LEU1510          HD21      LEU1510  10.002  -3.389  -7.210
  157   HD22  LEU1510          HD22      LEU1510   9.720  -4.549  -5.910
  158   HD23  LEU1510          HD23      LEU1510  10.884  -3.242  -5.688
  159    H    LYS1511           H        LYS1511   7.932   1.387  -7.232
  160    HA   LYS1511           HA       LYS1511   5.455   0.291  -7.964
  161    HB2  LYS1511           HB2      LYS1511   4.610   2.565  -7.925
  162    HB3  LYS1511           HB3      LYS1511   5.600   2.220  -6.523
  163    HG2  LYS1511           HG2      LYS1511   7.454   3.464  -7.522
  164    HG3  LYS1511           HG3      LYS1511   6.461   3.802  -8.943
  165    HD2  LYS1511           HD2      LYS1511   4.832   4.948  -7.487
  166    HD3  LYS1511           HD3      LYS1511   5.889   4.655  -6.111
  167    HE2  LYS1511           HE2      LYS1511   6.137   6.928  -6.945
  168    HE3  LYS1511           HE3      LYS1511   7.628   6.015  -7.155
  169    HZ1  LYS1511           HZ1      LYS1511   5.634   6.396  -9.324
  170    HZ2  LYS1511           HZ2      LYS1511   7.199   5.782  -9.466
  171    HZ3  LYS1511           HZ3      LYS1511   6.968   7.408  -9.095
  172    H    ARG1512           H        ARG1512   4.237   0.402  -9.693
  173    HA   ARG1512           HA       ARG1512   5.444   0.875 -12.302
  174    HB2  ARG1512           HB2      ARG1512   4.008  -1.141 -11.872
  175    HB3  ARG1512           HB3      ARG1512   2.653  -0.085 -11.532
  176    HG2  ARG1512           HG2      ARG1512   2.757   0.738 -13.862
  177    HG3  ARG1512           HG3      ARG1512   4.036  -0.428 -14.185
  178    HD2  ARG1512           HD2      ARG1512   1.222  -1.054 -13.283
  179    HD3  ARG1512           HD3      ARG1512   1.864  -1.284 -14.908
  180    HE   ARG1512           HE       ARG1512   3.514  -2.852 -13.670
  181   HH11  ARG1512          HH11      ARG1512   0.093  -2.478 -12.907
  182   HH12  ARG1512          HH12      ARG1512  -0.081  -4.036 -12.227
  183   HH21  ARG1512          HH21      ARG1512   3.315  -4.948 -12.808
  184   HH22  ARG1512          HH22      ARG1512   1.837  -5.498 -12.152
  185    H    GLU1513           H        GLU1513   4.257   2.260 -13.867
  186    HA   GLU1513           HA       GLU1513   3.852   4.860 -13.125
  187    HB2  GLU1513           HB2      GLU1513   2.363   3.582 -15.434
  188    HB3  GLU1513           HB3      GLU1513   2.817   5.261 -15.270
  189    HG2  GLU1513           HG2      GLU1513   4.322   4.448 -16.836
  190    HG3  GLU1513           HG3      GLU1513   5.243   4.388 -15.341
  191    H    SER1514           H        SER1514   1.209   2.497 -13.775
  192    HA   SER1514           HA       SER1514  -0.802   4.267 -12.788
  193    HB2  SER1514           HB2      SER1514  -2.100   2.110 -13.401
  194    HB3  SER1514           HB3      SER1514  -1.366   3.079 -14.688
  195    HG   SER1514           HG       SER1514  -0.685   1.068 -15.097
  196    H    GLY1515           H        GLY1515   1.371   2.254 -11.340
  197    HA2  GLY1515           HA2      GLY1515   1.430   1.547  -9.115
  198    HA3  GLY1515           HA3      GLY1515  -0.307   1.863  -8.997
  199    H    TYR1516           H        TYR1516  -0.999  -0.100  -8.285
  200    HA   TYR1516           HA       TYR1516  -0.589  -2.267 -10.212
  201    HB2  TYR1516           HB2      TYR1516  -0.716  -2.538  -7.211
  202    HB3  TYR1516           HB3      TYR1516  -0.813  -3.898  -8.332
  203    HD1  TYR1516           HD1      TYR1516   1.111  -4.408  -9.801
  204    HD2  TYR1516           HD2      TYR1516   1.325  -1.561  -6.688
  205    HE1  TYR1516           HE1      TYR1516   3.552  -4.483  -9.932
  206    HE2  TYR1516           HE2      TYR1516   3.783  -1.598  -6.799
  207    HH   TYR1516           HH       TYR1516   5.565  -3.089  -7.585
  208    H    THR1517           H        THR1517  -2.285  -2.857 -11.151
  209    HA   THR1517           HA       THR1517  -4.869  -2.587  -9.821
  210    HB   THR1517           HB       THR1517  -4.274  -2.880 -12.798
  211    HG1  THR1517           HG1      THR1517  -3.822  -0.838 -12.715
  212   HG21  THR1517          HG21      THR1517  -6.613  -2.161 -13.070
  213   HG22  THR1517          HG22      THR1517  -6.799  -2.136 -11.311
  214   HG23  THR1517          HG23      THR1517  -6.475  -3.661 -12.155
  215    H    ILE1518           H        ILE1518  -4.921  -4.517  -8.766
  216    HA   ILE1518           HA       ILE1518  -4.250  -6.925 -10.306
  217    HB   ILE1518           HB       ILE1518  -3.855  -8.073  -8.131
  218   HG12  ILE1518          HG12      ILE1518  -4.083  -5.288  -6.954
  219   HG13  ILE1518          HG13      ILE1518  -5.234  -6.595  -6.706
  220   HG21  ILE1518          HG21      ILE1518  -2.154  -5.637  -8.632
  221   HG22  ILE1518          HG22      ILE1518  -1.975  -7.220  -9.390
  222   HG23  ILE1518          HG23      ILE1518  -1.677  -7.032  -7.662
  223   HD11  ILE1518          HD11      ILE1518  -2.358  -6.566  -5.802
  224   HD12  ILE1518          HD12      ILE1518  -3.504  -7.879  -5.534
  225   HD13  ILE1518          HD13      ILE1518  -3.771  -6.307  -4.782
  226    H    SER1519           H        SER1519  -5.490  -8.829  -9.945
  227    HA   SER1519           HA       SER1519  -8.295  -8.267  -9.751
  228    HB2  SER1519           HB2      SER1519  -6.828 -10.894 -10.096
  229    HB3  SER1519           HB3      SER1519  -8.543 -10.604 -10.402
  230    HG   SER1519           HG       SER1519  -8.096  -9.683 -12.223
  231    H    ASP1520           H        ASP1520  -9.542  -8.610  -8.025
  232    HA   ASP1520           HA       ASP1520  -8.310  -9.757  -5.622
  233    HB2  ASP1520           HB2      ASP1520  -9.089  -7.421  -5.419
  234    HB3  ASP1520           HB3      ASP1520 -10.711  -7.922  -5.883
  235    H    ILE1521           H        ILE1521  -9.468 -11.232  -4.377
  236    HA   ILE1521           HA       ILE1521 -10.804 -13.237  -5.839
  237    HB   ILE1521           HB       ILE1521  -9.412 -13.747  -3.892
  238   HG12  ILE1521          HG12      ILE1521 -10.896 -15.363  -2.712
  239   HG13  ILE1521          HG13      ILE1521 -12.287 -14.617  -3.492
  240   HG21  ILE1521          HG21      ILE1521  -9.899 -11.853  -2.495
  241   HG22  ILE1521          HG22      ILE1521 -10.184 -13.347  -1.601
  242   HG23  ILE1521          HG23      ILE1521 -11.547 -12.427  -2.244
  243   HD11  ILE1521          HD11      ILE1521 -10.026 -16.038  -4.883
  244   HD12  ILE1521          HD12      ILE1521 -11.417 -15.293  -5.670
  245   HD13  ILE1521          HD13      ILE1521 -11.644 -16.677  -4.600
  246    H    ARG1522           H        ARG1522 -12.075 -10.489  -4.091
  247    HA   ARG1522           HA       ARG1522 -14.705 -11.635  -3.719
  248    HB2  ARG1522           HB2      ARG1522 -13.786  -8.782  -3.319
  249    HB3  ARG1522           HB3      ARG1522 -15.227  -9.538  -2.644
  250    HG2  ARG1522           HG2      ARG1522 -13.911 -10.959  -1.247
  251    HG3  ARG1522           HG3      ARG1522 -12.422 -10.424  -2.020
  252    HD2  ARG1522           HD2      ARG1522 -12.498  -9.257  -0.004
  253    HD3  ARG1522           HD3      ARG1522 -13.045  -8.094  -1.207
  254    HE   ARG1522           HE       ARG1522 -15.285  -9.354  -0.206
  255   HH11  ARG1522          HH11      ARG1522 -12.875  -6.977   0.783
  256   HH12  ARG1522          HH12      ARG1522 -13.716  -6.498   2.205
  257   HH21  ARG1522          HH21      ARG1522 -16.392  -8.761   1.789
  258   HH22  ARG1522          HH22      ARG1522 -15.731  -7.607   2.838
  259    H    LYS1523           H        LYS1523 -13.142 -10.674  -6.289
  260    HA   LYS1523           HA       LYS1523 -13.577 -10.200  -8.319
  261    HB2  LYS1523           HB2      LYS1523 -16.501 -10.226  -7.589
  262    HB3  LYS1523           HB3      LYS1523 -15.959  -9.794  -9.202
  263    HG2  LYS1523           HG2      LYS1523 -16.485 -12.056  -9.346
  264    HG3  LYS1523           HG3      LYS1523 -14.732 -12.020  -9.213
  265    HD2  LYS1523           HD2      LYS1523 -15.291 -13.709  -7.755
  266    HD3  LYS1523           HD3      LYS1523 -15.174 -12.329  -6.678
  267    HE2  LYS1523           HE2      LYS1523 -17.768 -13.359  -7.845
  268    HE3  LYS1523           HE3      LYS1523 -17.177 -13.741  -6.237
  269    HZ1  LYS1523           HZ1      LYS1523 -17.806 -10.928  -7.104
  270    HZ2  LYS1523           HZ2      LYS1523 -17.564 -11.519  -5.530
  271    HZ3  LYS1523           HZ3      LYS1523 -18.881 -11.988  -6.403
  272    H    GLY1524           H        GLY1524 -12.389  -8.349  -8.187
  273    HA2  GLY1524           HA2      GLY1524 -13.612  -5.976  -8.850
  274    HA3  GLY1524           HA3      GLY1524 -13.108  -5.946  -7.155
  275    H    SER1525           H        SER1525 -11.940  -4.432  -9.256
  276    HA   SER1525           HA       SER1525  -9.304  -5.719  -9.338
  277    HB2  SER1525           HB2      SER1525 -10.224  -3.482 -11.161
  278    HB3  SER1525           HB3      SER1525  -8.894  -4.621 -11.363
  279    HG   SER1525           HG       SER1525 -10.179  -5.980 -12.253
  280    H    ILE1526           H        ILE1526  -8.240  -4.897  -7.566
  281    HA   ILE1526           HA       ILE1526  -8.829  -2.185  -6.816
  282    HB   ILE1526           HB       ILE1526  -8.714  -3.691  -4.943
  283   HG12  ILE1526          HG12      ILE1526  -6.192  -2.006  -4.933
  284   HG13  ILE1526          HG13      ILE1526  -7.813  -1.407  -4.586
  285   HG21  ILE1526          HG21      ILE1526  -7.360  -5.455  -5.883
  286   HG22  ILE1526          HG22      ILE1526  -6.721  -4.951  -4.318
  287   HG23  ILE1526          HG23      ILE1526  -5.928  -4.426  -5.802
  288   HD11  ILE1526          HD11      ILE1526  -6.526  -1.765  -2.551
  289   HD12  ILE1526          HD12      ILE1526  -6.294  -3.459  -2.983
  290   HD13  ILE1526          HD13      ILE1526  -7.910  -2.855  -2.618
  291    H    ARG1527           H        ARG1527  -7.805  -0.540  -7.491
  292    HA   ARG1527           HA       ARG1527  -5.113  -0.915  -8.550
  293    HB2  ARG1527           HB2      ARG1527  -6.595  -0.132 -10.302
  294    HB3  ARG1527           HB3      ARG1527  -7.197   1.164  -9.273
  295    HG2  ARG1527           HG2      ARG1527  -4.967   2.190  -9.263
  296    HG3  ARG1527           HG3      ARG1527  -4.373   0.896 -10.296
  297    HD2  ARG1527           HD2      ARG1527  -6.618   2.753 -11.055
  298    HD3  ARG1527           HD3      ARG1527  -4.932   3.040 -11.470
  299    HE   ARG1527           HE       ARG1527  -5.485   0.516 -12.352
  300   HH11  ARG1527          HH11      ARG1527  -6.859   3.761 -12.961
  301   HH12  ARG1527          HH12      ARG1527  -7.108   3.475 -14.632
  302   HH21  ARG1527          HH21      ARG1527  -5.967   0.155 -14.733
  303   HH22  ARG1527          HH22      ARG1527  -6.673   1.435 -15.593
  304    H    LEU1528           H        LEU1528  -3.710  -0.323  -7.194
  305    HA   LEU1528           HA       LEU1528  -4.166   2.137  -5.752
  306    HB2  LEU1528           HB2      LEU1528  -2.492   1.036  -4.006
  307    HB3  LEU1528           HB3      LEU1528  -4.225   0.867  -3.899
  308    HG   LEU1528           HG       LEU1528  -4.021  -1.383  -4.965
  309   HD11  LEU1528          HD11      LEU1528  -1.060  -1.011  -4.586
  310   HD12  LEU1528          HD12      LEU1528  -1.922  -1.119  -6.127
  311   HD13  LEU1528          HD13      LEU1528  -1.895  -2.504  -5.038
  312   HD21  LEU1528          HD21      LEU1528  -4.227  -1.148  -2.580
  313   HD22  LEU1528          HD22      LEU1528  -2.477  -0.960  -2.424
  314   HD23  LEU1528          HD23      LEU1528  -3.155  -2.492  -2.978
  315    H    GLY1529           H        GLY1529  -2.947   3.666  -6.182
  316    HA2  GLY1529           HA2      GLY1529  -0.545   3.193  -7.737
  317    HA3  GLY1529           HA3      GLY1529  -1.331   4.748  -7.464
  318    H    VAL1530           H        VAL1530   1.126   2.679  -6.527
  319    HA   VAL1530           HA       VAL1530   1.605   3.436  -3.874
  320    HB   VAL1530           HB       VAL1530   3.666   2.769  -6.000
  321   HG11  VAL1530          HG11      VAL1530   3.872   2.713  -3.003
  322   HG12  VAL1530          HG12      VAL1530   4.671   3.850  -4.091
  323   HG13  VAL1530          HG13      VAL1530   5.104   2.140  -4.128
  324   HG21  VAL1530          HG21      VAL1530   2.316   0.965  -3.998
  325   HG22  VAL1530          HG22      VAL1530   3.618   0.511  -5.104
  326   HG23  VAL1530          HG23      VAL1530   2.038   0.998  -5.744
  327    H    CYS1531           H        CYS1531   1.870   5.407  -3.145
  328    HA   CYS1531           HA       CYS1531   2.571   7.543  -2.825
  329    HB2  CYS1531           HB2      CYS1531   4.635   6.955  -4.955
  330    HB3  CYS1531           HB3      CYS1531   4.712   8.220  -3.733
  331    H    GLY1532           H        GLY1532   0.775   6.699  -5.242
  332    HA2  GLY1532           HA2      GLY1532   0.986   9.254  -6.645
  333    HA3  GLY1532           HA3      GLY1532   0.778   7.741  -7.517
  334    H    GLU1533           H        GLU1533  -0.979   9.577  -7.998
  335    HA   GLU1533           HA       GLU1533  -3.340   8.948  -6.367
  336    HB2  GLU1533           HB2      GLU1533  -2.868  11.154  -8.350
  337    HB3  GLU1533           HB3      GLU1533  -4.336  10.891  -7.434
  338    HG2  GLU1533           HG2      GLU1533  -3.130  11.392  -5.361
  339    HG3  GLU1533           HG3      GLU1533  -1.648  11.588  -6.294
  340    H    VAL1534           H        VAL1534  -5.048   8.028  -7.342
  341    HA   VAL1534           HA       VAL1534  -4.765   7.420 -10.172
  342    HB   VAL1534           HB       VAL1534  -6.486   5.598  -9.826
  343   HG11  VAL1534          HG11      VAL1534  -4.005   5.416  -8.129
  344   HG12  VAL1534          HG12      VAL1534  -4.116   5.085  -9.856
  345   HG13  VAL1534          HG13      VAL1534  -4.955   4.043  -8.705
  346   HG21  VAL1534          HG21      VAL1534  -7.568   6.447  -7.786
  347   HG22  VAL1534          HG22      VAL1534  -6.071   6.207  -6.884
  348   HG23  VAL1534          HG23      VAL1534  -6.945   4.815  -7.527
  349    H    LYS1535           H        LYS1535  -5.493   9.148 -11.146
  350    HA   LYS1535           HA       LYS1535  -7.613  10.763 -10.199
  351    HB2  LYS1535           HB2      LYS1535  -6.185  10.698 -12.838
  352    HB3  LYS1535           HB3      LYS1535  -7.531  11.778 -12.548
  353    HG2  LYS1535           HG2      LYS1535  -5.432  12.925 -12.299
  354    HG3  LYS1535           HG3      LYS1535  -6.269  12.865 -10.753
  355    HD2  LYS1535           HD2      LYS1535  -4.783  11.234  -9.921
  356    HD3  LYS1535           HD3      LYS1535  -4.140  10.896 -11.526
  357    HE2  LYS1535           HE2      LYS1535  -2.570  12.225 -10.179
  358    HE3  LYS1535           HE3      LYS1535  -3.116  13.126 -11.588
  359    HZ1  LYS1535           HZ1      LYS1535  -3.052  14.511  -9.635
  360    HZ2  LYS1535           HZ2      LYS1535  -4.079  13.529  -8.770
  361    HZ3  LYS1535           HZ3      LYS1535  -4.654  14.376 -10.121
  362    H    ASP1536           H        ASP1536  -7.565   7.953 -12.015
  363    HA   ASP1536           HA       ASP1536 -10.002   8.201 -13.434
  364    HB2  ASP1536           HB2      ASP1536 -10.027   5.782 -13.671
  365    HB3  ASP1536           HB3      ASP1536  -8.395   6.374 -13.918
  366    H    CYS1537           H        CYS1537  -9.355   7.681 -10.098
  367    HA   CYS1537           HA       CYS1537 -12.203   7.109  -9.667
  368    HB2  CYS1537           HB2      CYS1537 -10.504   5.462  -8.812
  369    HB3  CYS1537           HB3      CYS1537  -9.929   6.720  -7.726
  370    H    GLY1538           H        GLY1538  -9.802   9.462  -9.412
  371    HA2  GLY1538           HA2      GLY1538 -11.065  11.667  -8.918
  372    HA3  GLY1538           HA3      GLY1538 -11.228  10.938  -7.327
  373    HA   PRO1539           HA       PRO1539  -6.985  13.053  -7.905
  374    HB2  PRO1539           HB2      PRO1539  -7.514  15.530  -6.908
  375    HB3  PRO1539           HB3      PRO1539  -7.605  15.161  -8.632
  376    HG2  PRO1539           HG2      PRO1539  -9.798  15.416  -6.625
  377    HG3  PRO1539           HG3      PRO1539  -9.756  15.935  -8.319
  378    HD2  PRO1539           HD2      PRO1539 -11.007  13.664  -7.453
  379    HD3  PRO1539           HD3      PRO1539 -10.357  13.865  -9.091
  380    H    GLY1540           H        GLY1540  -5.618  12.994  -6.175
  381    HA2  GLY1540           HA2      GLY1540  -4.921  12.930  -3.994
  382    HA3  GLY1540           HA3      GLY1540  -6.500  13.524  -3.510
  383    H    ILE1541           H        ILE1541  -6.858  10.782  -5.427
  384    HA   ILE1541           HA       ILE1541  -7.123   9.125  -3.021
  385    HB   ILE1541           HB       ILE1541  -8.384   8.748  -5.758
  386   HG12  ILE1541          HG12      ILE1541  -9.384  10.647  -4.662
  387   HG13  ILE1541          HG13      ILE1541 -10.519   9.304  -4.597
  388   HG21  ILE1541          HG21      ILE1541  -8.032   6.605  -4.658
  389   HG22  ILE1541          HG22      ILE1541  -9.752   6.994  -4.700
  390   HG23  ILE1541          HG23      ILE1541  -8.838   7.196  -3.207
  391   HD11  ILE1541          HD11      ILE1541  -9.880   8.881  -2.272
  392   HD12  ILE1541          HD12      ILE1541 -10.481  10.523  -2.497
  393   HD13  ILE1541          HD13      ILE1541  -8.749  10.235  -2.341
  394    H    GLY1542           H        GLY1542  -5.954   7.244  -2.862
  395    HA2  GLY1542           HA2      GLY1542  -3.969   6.894  -5.005
  396    HA3  GLY1542           HA3      GLY1542  -3.710   6.458  -3.325
  397    H    ALA1543           H        ALA1543  -6.254   5.117  -2.988
  398    HA   ALA1543           HA       ALA1543  -5.813   2.792  -4.727
  399    HB1  ALA1543           HB1      ALA1543  -6.317   1.348  -2.819
  400    HB2  ALA1543           HB2      ALA1543  -6.475   2.763  -1.779
  401    HB3  ALA1543           HB3      ALA1543  -4.910   2.358  -2.492
  402    H    CYS1544           H        CYS1544  -7.577   2.213  -5.805
  403    HA   CYS1544           HA       CYS1544 -10.168   2.810  -4.608
  404    HB2  CYS1544           HB2      CYS1544  -9.639   4.652  -6.161
  405    HB3  CYS1544           HB3      CYS1544  -9.447   3.485  -7.462
  406    H    PHE1545           H        PHE1545 -11.857   1.586  -5.401
  407    HA   PHE1545           HA       PHE1545 -11.087  -1.076  -6.247
  408    HB2  PHE1545           HB2      PHE1545 -12.629  -0.606  -4.276
  409    HB3  PHE1545           HB3      PHE1545 -13.782   0.000  -5.461
  410    HD1  PHE1545           HD1      PHE1545 -11.914  -3.039  -4.460
  411    HD2  PHE1545           HD2      PHE1545 -15.280  -1.430  -6.499
  412    HE1  PHE1545           HE1      PHE1545 -12.854  -5.299  -4.681
  413    HE2  PHE1545           HE2      PHE1545 -16.222  -3.685  -6.733
  414    HZ   PHE1545           HZ       PHE1545 -15.014  -5.623  -5.820
  415    H    GLU1546           H        GLU1546 -10.742  -1.031  -8.358
  416    HA   GLU1546           HA       GLU1546 -10.916  -0.772 -10.591
  417    HB2  GLU1546           HB2      GLU1546 -12.955  -1.787 -11.587
  418    HB3  GLU1546           HB3      GLU1546 -12.213  -2.747 -10.325
  419    HG2  GLU1546           HG2      GLU1546 -13.944  -1.974  -8.766
  420    HG3  GLU1546           HG3      GLU1546 -14.705  -1.096 -10.093
  421    H    GLY1547           H        GLY1547 -11.522   1.657  -9.195
  422    HA2  GLY1547           HA2      GLY1547 -12.124   3.799  -9.683
  423    HA3  GLY1547           HA3      GLY1547 -12.176   3.291 -11.358
  424    H    THR1548           H        THR1548 -14.425   1.784  -8.975
  425    HA   THR1548           HA       THR1548 -16.588   2.909 -10.473
  426    HB   THR1548           HB       THR1548 -17.973   1.592  -8.824
  427    HG1  THR1548           HG1      THR1548 -16.713   0.045  -7.586
  428   HG21  THR1548          HG21      THR1548 -17.327  -0.602  -9.729
  429   HG22  THR1548          HG22      THR1548 -15.798   0.079 -10.282
  430   HG23  THR1548          HG23      THR1548 -17.319   0.639 -10.982
  431    H    GLY1549           H        GLY1549 -14.761   3.730  -7.781
  432    HA2  GLY1549           HA2      GLY1549 -15.143   6.072  -7.086
  433    HA3  GLY1549           HA3      GLY1549 -16.834   5.615  -6.906
  434    H    ILE1550           H        ILE1550 -15.617   2.899  -5.919
  435    HA   ILE1550           HA       ILE1550 -15.779   3.689  -3.153
  436    HB   ILE1550           HB       ILE1550 -15.167   0.908  -4.255
  437   HG12  ILE1550          HG12      ILE1550 -17.842   2.091  -3.460
  438   HG13  ILE1550          HG13      ILE1550 -17.316   1.832  -5.119
  439   HG21  ILE1550          HG21      ILE1550 -16.236   1.832  -1.583
  440   HG22  ILE1550          HG22      ILE1550 -14.604   1.248  -1.871
  441   HG23  ILE1550          HG23      ILE1550 -15.980   0.155  -2.052
  442   HD11  ILE1550          HD11      ILE1550 -18.812   0.072  -4.381
  443   HD12  ILE1550          HD12      ILE1550 -17.720  -0.294  -3.042
  444   HD13  ILE1550          HD13      ILE1550 -17.196  -0.564  -4.706
  445    H    LYS1551           H        LYS1551 -14.114   4.263  -1.962
  446    HA   LYS1551           HA       LYS1551 -11.473   4.006  -3.137
  447    HB2  LYS1551           HB2      LYS1551 -12.575   5.803  -0.978
  448    HB3  LYS1551           HB3      LYS1551 -10.932   5.857  -1.613
  449    HG2  LYS1551           HG2      LYS1551 -11.700   6.530  -3.770
  450    HG3  LYS1551           HG3      LYS1551 -13.376   6.235  -3.325
  451    HD2  LYS1551           HD2      LYS1551 -11.702   8.272  -1.885
  452    HD3  LYS1551           HD3      LYS1551 -12.507   8.661  -3.395
  453    HE2  LYS1551           HE2      LYS1551 -13.861   9.405  -1.524
  454    HE3  LYS1551           HE3      LYS1551 -14.677   8.097  -2.364
  455    HZ1  LYS1551           HZ1      LYS1551 -14.079   6.598  -0.610
  456    HZ2  LYS1551           HZ2      LYS1551 -14.797   7.955   0.068
  457    HZ3  LYS1551           HZ3      LYS1551 -13.111   7.785   0.133
  458    H    ALA1552           H        ALA1552  -9.866   3.007  -2.114
  459    HA   ALA1552           HA       ALA1552 -10.510   1.599   0.386
  460    HB1  ALA1552           HB1      ALA1552  -8.556   0.852  -1.801
  461    HB2  ALA1552           HB2      ALA1552 -10.132   0.110  -1.527
  462    HB3  ALA1552           HB3      ALA1552  -8.852  -0.074  -0.329
  463    H    GLY1553           H        GLY1553  -9.211   4.283  -0.463
  464    HA2  GLY1553           HA2      GLY1553  -7.790   4.912   1.704
  465    HA3  GLY1553           HA3      GLY1553  -6.599   4.055   0.739
  466    H    LYS1554           H        LYS1554  -7.345   6.948   1.591
  467    HA   LYS1554           HA       LYS1554  -7.361   8.374  -0.904
  468    HB2  LYS1554           HB2      LYS1554  -8.464   9.102   1.260
  469    HB3  LYS1554           HB3      LYS1554  -6.861   9.330   1.924
  470    HG2  LYS1554           HG2      LYS1554  -6.441  11.030   0.167
  471    HG3  LYS1554           HG3      LYS1554  -8.120  10.844  -0.345
  472    HD2  LYS1554           HD2      LYS1554  -8.832  11.414   1.961
  473    HD3  LYS1554           HD3      LYS1554  -7.143  11.719   2.363
  474    HE2  LYS1554           HE2      LYS1554  -8.211  13.809   1.897
  475    HE3  LYS1554           HE3      LYS1554  -7.093  13.447   0.585
  476    HZ1  LYS1554           HZ1      LYS1554  -9.355  14.307  -0.047
  477    HZ2  LYS1554           HZ2      LYS1554  -9.986  12.810   0.413
  478    HZ3  LYS1554           HZ3      LYS1554  -8.903  12.914  -0.858
  479    H    TRP1555           H        TRP1555  -5.522   9.789  -1.495
  480    HA   TRP1555           HA       TRP1555  -3.057   8.423  -1.123
  481    HB2  TRP1555           HB2      TRP1555  -3.407   9.391  -3.300
  482    HB3  TRP1555           HB3      TRP1555  -3.753  10.972  -2.606
  483    HD1  TRP1555           HD1      TRP1555  -0.761   8.529  -2.959
  484    HE1  TRP1555           HE1      TRP1555   1.409   9.925  -2.983
  485    HE3  TRP1555           HE3      TRP1555  -2.756  13.180  -2.201
  486    HZ2  TRP1555           HZ2      TRP1555   2.166  12.620  -2.739
  487    HZ3  TRP1555           HZ3      TRP1555  -1.234  15.114  -2.115
  488    HH2  TRP1555           HH2      TRP1555   1.175  14.835  -2.378
  489    H    ASN1556           H        ASN1556  -1.546   8.807   0.254
  490    HA   ASN1556           HA       ASN1556  -1.085  11.338   1.399
  491    HB2  ASN1556           HB2      ASN1556  -1.334  10.760   3.750
  492    HB3  ASN1556           HB3      ASN1556  -2.884  10.502   2.971
  493   HD21  ASN1556          HD21      ASN1556  -2.193   7.855   1.907
  494   HD22  ASN1556          HD22      ASN1556  -2.022   6.787   3.259
  495    H    GLN1557           H        GLN1557   1.022  11.454   2.028
  496    HA   GLN1557           HA       GLN1557   2.564   9.142   1.273
  497    HB2  GLN1557           HB2      GLN1557   3.412  11.951   1.965
  498    HB3  GLN1557           HB3      GLN1557   4.550  10.654   1.643
  499    HG2  GLN1557           HG2      GLN1557   2.496  11.703  -0.293
  500    HG3  GLN1557           HG3      GLN1557   4.217  12.095  -0.297
  501   HE21  GLN1557          HE21      GLN1557   5.675  10.465  -0.816
  502   HE22  GLN1557          HE22      GLN1557   5.194   9.073  -1.747
  503    H    LYS1558           H        LYS1558   1.816   7.897   3.014
  504    HA   LYS1558           HA       LYS1558   3.346   8.495   5.419
  505    HB2  LYS1558           HB2      LYS1558   0.930   8.438   5.879
  506    HB3  LYS1558           HB3      LYS1558   0.845   6.798   5.253
  507    HG2  LYS1558           HG2      LYS1558   0.893   6.878   7.717
  508    HG3  LYS1558           HG3      LYS1558   2.267   5.995   7.040
  509    HD2  LYS1558           HD2      LYS1558   3.666   8.001   7.301
  510    HD3  LYS1558           HD3      LYS1558   2.292   8.864   7.993
  511    HE2  LYS1558           HE2      LYS1558   2.244   7.337   9.866
  512    HE3  LYS1558           HE3      LYS1558   3.524   6.364   9.137
  513    HZ1  LYS1558           HZ1      LYS1558   5.020   8.219   9.323
  514    HZ2  LYS1558           HZ2      LYS1558   4.390   7.846  10.847
  515    HZ3  LYS1558           HZ3      LYS1558   3.824   9.196  10.006
  516    H    LEU1559           H        LEU1559   5.158   7.593   5.034
  517    HA   LEU1559           HA       LEU1559   5.236   4.764   4.274
  518    HB2  LEU1559           HB2      LEU1559   7.342   6.922   4.017
  519    HB3  LEU1559           HB3      LEU1559   7.555   5.239   3.560
  520    HG   LEU1559           HG       LEU1559   5.546   7.098   2.282
  521   HD11  LEU1559          HD11      LEU1559   7.827   7.833   1.836
  522   HD12  LEU1559          HD12      LEU1559   7.066   7.163   0.396
  523   HD13  LEU1559          HD13      LEU1559   8.245   6.205   1.289
  524   HD21  LEU1559          HD21      LEU1559   6.542   4.361   1.495
  525   HD22  LEU1559          HD22      LEU1559   5.416   5.357   0.572
  526   HD23  LEU1559          HD23      LEU1559   4.949   4.735   2.154
  527    H    SER1560           H        SER1560   5.280   3.688   6.096
  528    HA   SER1560           HA       SER1560   6.751   4.765   8.378
  529    HB2  SER1560           HB2      SER1560   4.332   4.247   8.640
  530    HB3  SER1560           HB3      SER1560   4.667   2.574   8.214
  531    HG   SER1560           HG       SER1560   4.945   2.332  10.245
  532    H    TYR1561           H        TYR1561   8.419   3.601   9.288
  533    HA   TYR1561           HA       TYR1561   9.124   1.006   8.053
  534    HB2  TYR1561           HB2      TYR1561  10.708   3.036   7.611
  535    HB3  TYR1561           HB3      TYR1561  11.028   2.989   9.321
  536    HD1  TYR1561           HD1      TYR1561  12.085   0.834  10.297
  537    HD2  TYR1561           HD2      TYR1561  11.972   1.692   6.132
  538    HE1  TYR1561           HE1      TYR1561  13.970  -0.707   9.935
  539    HE2  TYR1561           HE2      TYR1561  13.849   0.146   5.761
  540    HH   TYR1561           HH       TYR1561  14.914  -2.091   8.009
  541    H    VAL1562           H        VAL1562   8.314  -0.363   9.608
  542    HA   VAL1562           HA       VAL1562   9.194   0.140  12.373
  543    HB   VAL1562           HB       VAL1562   6.337  -0.594  11.605
  544   HG11  VAL1562          HG11      VAL1562   5.847  -0.586  14.011
  545   HG12  VAL1562          HG12      VAL1562   7.557  -0.326  14.355
  546   HG13  VAL1562          HG13      VAL1562   7.032  -1.826  13.596
  547   HG21  VAL1562          HG21      VAL1562   6.783   1.793  11.382
  548   HG22  VAL1562          HG22      VAL1562   7.433   1.837  13.020
  549   HG23  VAL1562          HG23      VAL1562   5.722   1.496  12.761
  550    H    ASP1563           H        ASP1563  10.150  -1.570  13.201
  551    HA   ASP1563           HA       ASP1563  10.781  -3.747  13.646
  552    HB2  ASP1563           HB2      ASP1563   8.352  -3.913  14.279
  553    HB3  ASP1563           HB3      ASP1563   7.977  -4.411  12.641
  554    H    GLN1564           H        GLN1564  11.434  -2.604  11.170
  555    HA   GLN1564           HA       GLN1564  12.473  -3.046   9.240
  556    HB2  GLN1564           HB2      GLN1564  12.166  -5.958   9.996
  557    HB3  GLN1564           HB3      GLN1564  13.094  -5.392   8.619
  558    HG2  GLN1564           HG2      GLN1564  13.636  -4.746  11.505
  559    HG3  GLN1564           HG3      GLN1564  14.508  -5.917  10.520
  560   HE21  GLN1564          HE21      GLN1564  15.420  -3.518  11.896
  561   HE22  GLN1564          HE22      GLN1564  16.170  -2.539  10.673
  562    H    VAL1565           H        VAL1565   9.273  -3.600   9.632
  563    HA   VAL1565           HA       VAL1565   8.987  -4.504   6.880
  564    HB   VAL1565           HB       VAL1565   7.617  -5.704   8.641
  565   HG11  VAL1565          HG11      VAL1565   6.090  -3.137   8.857
  566   HG12  VAL1565          HG12      VAL1565   7.062  -3.902  10.114
  567   HG13  VAL1565          HG13      VAL1565   5.595  -4.692   9.531
  568   HG21  VAL1565          HG21      VAL1565   6.918  -5.815   6.348
  569   HG22  VAL1565          HG22      VAL1565   6.024  -4.303   6.517
  570   HG23  VAL1565          HG23      VAL1565   5.506  -5.737   7.401
  571    H    LEU1566           H        LEU1566   8.236  -3.200   5.330
  572    HA   LEU1566           HA       LEU1566   8.193  -0.376   5.949
  573    HB2  LEU1566           HB2      LEU1566   9.237  -1.630   3.887
  574    HB3  LEU1566           HB3      LEU1566   7.599  -1.568   3.264
  575    HG   LEU1566           HG       LEU1566   7.729   0.940   3.712
  576   HD11  LEU1566          HD11      LEU1566   9.957   1.907   3.737
  577   HD12  LEU1566          HD12      LEU1566  10.646   0.281   3.722
  578   HD13  LEU1566          HD13      LEU1566   9.722   0.809   5.116
  579   HD21  LEU1566          HD21      LEU1566   8.841   1.343   1.553
  580   HD22  LEU1566          HD22      LEU1566   7.735  -0.028   1.456
  581   HD23  LEU1566          HD23      LEU1566   9.474  -0.301   1.576
  582    H    GLN1567           H        GLN1567   6.291   0.797   6.064
  583    HA   GLN1567           HA       GLN1567   3.835  -0.717   5.490
  584    HB2  GLN1567           HB2      GLN1567   4.325   1.272   7.693
  585    HB3  GLN1567           HB3      GLN1567   2.799   0.469   7.351
  586    HG2  GLN1567           HG2      GLN1567   3.796  -1.683   7.877
  587    HG3  GLN1567           HG3      GLN1567   5.346  -0.901   8.142
  588   HE21  GLN1567          HE21      GLN1567   3.598  -2.459   9.880
  589   HE22  GLN1567          HE22      GLN1567   3.356  -1.487  11.287
  590    H    LEU1568           H        LEU1568   2.877   0.133   3.780
  591    HA   LEU1568           HA       LEU1568   2.753   3.048   3.568
  592    HB2  LEU1568           HB2      LEU1568   3.485   1.883   1.515
  593    HB3  LEU1568           HB3      LEU1568   2.030   0.910   1.546
  594    HG   LEU1568           HG       LEU1568   0.662   2.876   1.087
  595   HD11  LEU1568          HD11      LEU1568   2.002   4.566   2.227
  596   HD12  LEU1568          HD12      LEU1568   1.684   5.031   0.555
  597   HD13  LEU1568          HD13      LEU1568   3.265   4.392   1.008
  598   HD21  LEU1568          HD21      LEU1568   3.003   2.612  -0.789
  599   HD22  LEU1568          HD22      LEU1568   1.448   3.356  -1.164
  600   HD23  LEU1568          HD23      LEU1568   1.534   1.629  -0.799
  601    H    VAL1569           H        VAL1569   1.085   3.899   4.454
  602    HA   VAL1569           HA       VAL1569  -1.213   2.173   5.043
  603    HB   VAL1569           HB       VAL1569  -0.361   4.709   6.462
  604   HG11  VAL1569          HG11      VAL1569  -2.735   4.297   6.675
  605   HG12  VAL1569          HG12      VAL1569  -1.921   4.009   8.215
  606   HG13  VAL1569          HG13      VAL1569  -2.421   2.647   7.210
  607   HG21  VAL1569          HG21      VAL1569   0.398   3.237   8.280
  608   HG22  VAL1569          HG22      VAL1569   1.293   2.956   6.785
  609   HG23  VAL1569          HG23      VAL1569   0.030   1.831   7.280
  610    H    TYR1570           H        TYR1570  -2.853   2.492   3.671
  611    HA   TYR1570           HA       TYR1570  -3.459   5.175   2.693
  612    HB2  TYR1570           HB2      TYR1570  -4.548   2.441   1.990
  613    HB3  TYR1570           HB3      TYR1570  -5.271   3.929   1.412
  614    HD1  TYR1570           HD1      TYR1570  -2.298   1.779   1.228
  615    HD2  TYR1570           HD2      TYR1570  -4.330   5.110  -0.430
  616    HE1  TYR1570           HE1      TYR1570  -0.842   1.670  -0.758
  617    HE2  TYR1570           HE2      TYR1570  -2.876   5.032  -2.413
  618    HH   TYR1570           HH       TYR1570  -0.869   4.133  -3.251
  619    H    GLU1571           H        GLU1571  -4.750   6.338   3.890
  620    HA   GLU1571           HA       GLU1571  -6.716   5.030   5.637
  621    HB2  GLU1571           HB2      GLU1571  -5.291   7.680   5.865
  622    HB3  GLU1571           HB3      GLU1571  -6.613   7.181   6.909
  623    HG2  GLU1571           HG2      GLU1571  -4.072   5.614   6.622
  624    HG3  GLU1571           HG3      GLU1571  -4.302   6.880   7.827
  625    H    ASP1572           H        ASP1572  -8.661   6.393   5.988
  626    HA   ASP1572           HA       ASP1572 -10.553   7.264   5.248
  627    HB2  ASP1572           HB2      ASP1572  -9.276   9.401   5.239
  628    HB3  ASP1572           HB3      ASP1572  -8.839   9.115   3.558
  629    H    GLY1573           H        GLY1573 -11.061   5.307   4.330
  630    HA2  GLY1573           HA2      GLY1573 -11.042   5.299   1.401
  631    HA3  GLY1573           HA3      GLY1573 -11.414   3.916   2.434
  632    H    ASP1574           H        ASP1574 -13.444   3.395   2.079
  633    HA   ASP1574           HA       ASP1574 -15.408   5.554   2.224
  634    HB2  ASP1574           HB2      ASP1574 -15.387   3.091   0.554
  635    HB3  ASP1574           HB3      ASP1574 -16.947   3.659   1.155
  636    HA   PRO1575           HA       PRO1575 -16.895   4.163   6.025
  637    HB2  PRO1575           HB2      PRO1575 -19.635   4.784   5.131
  638    HB3  PRO1575           HB3      PRO1575 -18.684   5.518   6.427
  639    HG2  PRO1575           HG2      PRO1575 -19.181   6.844   4.176
  640    HG3  PRO1575           HG3      PRO1575 -17.613   6.977   4.998
  641    HD2  PRO1575           HD2      PRO1575 -18.372   5.301   2.615
  642    HD3  PRO1575           HD3      PRO1575 -16.935   6.322   2.824
  643    H    CYS1576           H        CYS1576 -17.411   2.260   6.851
  644    HA   CYS1576           HA       CYS1576 -18.839   0.331   5.209
  645    HB2  CYS1576           HB2      CYS1576 -17.193   0.001   7.713
  646    HB3  CYS1576           HB3      CYS1576 -17.918  -1.315   6.788
  647    HA   PRO1577           HA       PRO1577 -22.497   0.729   7.500
  648    HB2  PRO1577           HB2      PRO1577 -23.610  -1.733   7.245
  649    HB3  PRO1577           HB3      PRO1577 -23.522  -0.539   5.950
  650    HG2  PRO1577           HG2      PRO1577 -21.904  -2.991   6.372
  651    HG3  PRO1577           HG3      PRO1577 -22.396  -2.201   4.873
  652    HD2  PRO1577           HD2      PRO1577 -19.878  -2.012   6.027
  653    HD3  PRO1577           HD3      PRO1577 -20.544  -0.911   4.808
  654    H    ALA1578           H        ALA1578 -20.078  -0.955   8.982
  655    HA   ALA1578           HA       ALA1578 -21.735  -2.216  10.991
  656    HB1  ALA1578           HB1      ALA1578 -19.658  -2.985  12.005
  657    HB2  ALA1578           HB2      ALA1578 -18.729  -1.973  10.899
  658    HB3  ALA1578           HB3      ALA1578 -19.668  -3.329  10.275
  659    H    ASN1579           H        ASN1579 -19.029   0.082  11.265
  660    HA   ASN1579           HA       ASN1579 -20.473   1.292  13.541
  661    HB2  ASN1579           HB2      ASN1579 -17.515   1.120  12.979
  662    HB3  ASN1579           HB3      ASN1579 -18.173   2.250  14.146
  663   HD21  ASN1579          HD21      ASN1579 -16.918   1.201  15.743
  664   HD22  ASN1579          HD22      ASN1579 -17.401  -0.318  16.406
  665    H    LEU1580           H        LEU1580 -19.996   1.807  10.395
  666    HA   LEU1580           HA       LEU1580 -20.374   3.489   9.021
  667    HB2  LEU1580           HB2      LEU1580 -21.152   4.981  11.519
  668    HB3  LEU1580           HB3      LEU1580 -21.118   5.778   9.967
  669    HG   LEU1580           HG       LEU1580 -23.367   5.183  10.483
  670   HD11  LEU1580          HD11      LEU1580 -22.828   5.043   8.179
  671   HD12  LEU1580          HD12      LEU1580 -23.961   3.745   8.574
  672   HD13  LEU1580          HD13      LEU1580 -22.241   3.395   8.369
  673   HD21  LEU1580          HD21      LEU1580 -24.116   2.861  10.812
  674   HD22  LEU1580          HD22      LEU1580 -23.004   3.377  12.081
  675   HD23  LEU1580          HD23      LEU1580 -22.435   2.324  10.787
  676    H    HIS1581           H        HIS1581 -18.569   4.878  11.735
  677    HA   HIS1581           HA       HIS1581 -17.125   6.619   9.953
  678    HB2  HIS1581           HB2      HIS1581 -17.641   7.220  12.339
  679    HB3  HIS1581           HB3      HIS1581 -16.461   6.022  12.852
  680    HD1  HIS1581           HD1      HIS1581 -14.262   7.086  13.449
  681    HD2  HIS1581           HD2      HIS1581 -16.246   9.191  10.451
  682    HE1  HIS1581           HE1      HIS1581 -12.821   9.042  12.927
  683    HE2  HIS1581           HE2      HIS1581 -13.826   9.988  10.856
  684    H    LEU1582           H        LEU1582 -16.791   3.407  10.705
  685    HA   LEU1582           HA       LEU1582 -13.913   3.307  10.359
  686    HB2  LEU1582           HB2      LEU1582 -15.911   1.037  10.353
  687    HB3  LEU1582           HB3      LEU1582 -14.169   0.880  10.431
  688    HG   LEU1582           HG       LEU1582 -15.973   2.001  12.561
  689   HD11  LEU1582          HD11      LEU1582 -14.276  -0.479  12.468
  690   HD12  LEU1582          HD12      LEU1582 -16.033  -0.410  12.374
  691   HD13  LEU1582          HD13      LEU1582 -15.211   0.086  13.854
  692   HD21  LEU1582          HD21      LEU1582 -13.877   3.232  12.510
  693   HD22  LEU1582          HD22      LEU1582 -12.973   1.716  12.551
  694   HD23  LEU1582          HD23      LEU1582 -13.964   2.195  13.931
  695    H    LYS1583           H        LYS1583 -12.959   3.163   8.463
  696    HA   LYS1583           HA       LYS1583 -14.674   2.830   6.108
  697    HB2  LYS1583           HB2      LYS1583 -12.245   4.600   6.376
  698    HB3  LYS1583           HB3      LYS1583 -13.276   4.439   4.969
  699    HG2  LYS1583           HG2      LYS1583 -15.145   5.372   6.297
  700    HG3  LYS1583           HG3      LYS1583 -14.004   5.653   7.618
  701    HD2  LYS1583           HD2      LYS1583 -12.639   7.028   6.084
  702    HD3  LYS1583           HD3      LYS1583 -13.869   6.809   4.839
  703    HE2  LYS1583           HE2      LYS1583 -15.521   7.818   6.430
  704    HE3  LYS1583           HE3      LYS1583 -14.166   8.202   7.491
  705    HZ1  LYS1583           HZ1      LYS1583 -14.607  10.104   6.195
  706    HZ2  LYS1583           HZ2      LYS1583 -14.687   9.185   4.766
  707    HZ3  LYS1583           HZ3      LYS1583 -13.204   9.434   5.499
  708    H    TYR1584           H        TYR1584 -13.545   2.066   4.261
  709    HA   TYR1584           HA       TYR1584 -11.848  -0.124   4.649
  710    HB2  TYR1584           HB2      TYR1584 -12.204   1.538   2.135
  711    HB3  TYR1584           HB3      TYR1584 -11.400  -0.025   2.190
  712    HD1  TYR1584           HD1      TYR1584 -12.760  -2.068   2.764
  713    HD2  TYR1584           HD2      TYR1584 -14.568   1.707   2.010
  714    HE1  TYR1584           HE1      TYR1584 -14.931  -3.177   2.426
  715    HE2  TYR1584           HE2      TYR1584 -16.732   0.623   1.676
  716    HH   TYR1584           HH       TYR1584 -17.233  -2.713   2.472
  717    H    LYS1585           H        LYS1585  -9.962  -0.044   5.494
  718    HA   LYS1585           HA       LYS1585  -8.073   2.147   4.935
  719    HB2  LYS1585           HB2      LYS1585  -8.368   0.232   7.261
  720    HB3  LYS1585           HB3      LYS1585  -7.038   1.361   7.072
  721    HG2  LYS1585           HG2      LYS1585  -8.377   3.208   7.508
  722    HG3  LYS1585           HG3      LYS1585  -9.868   2.338   7.137
  723    HD2  LYS1585           HD2      LYS1585  -9.582   2.734   9.554
  724    HD3  LYS1585           HD3      LYS1585  -9.658   1.022   9.153
  725    HE2  LYS1585           HE2      LYS1585  -7.937   1.351  10.794
  726    HE3  LYS1585           HE3      LYS1585  -7.175   0.945   9.261
  727    HZ1  LYS1585           HZ1      LYS1585  -6.037   2.724  10.393
  728    HZ2  LYS1585           HZ2      LYS1585  -7.420   3.674  10.409
  729    HZ3  LYS1585           HZ3      LYS1585  -6.653   3.321   8.948
  730    H    SER1586           H        SER1586  -6.209   1.465   3.900
  731    HA   SER1586           HA       SER1586  -5.846  -1.441   3.790
  732    HB2  SER1586           HB2      SER1586  -6.676  -0.393   1.642
  733    HB3  SER1586           HB3      SER1586  -5.159   0.497   1.566
  734    HG   SER1586           HG       SER1586  -5.665  -2.226   1.242
  735    H    VAL1587           H        VAL1587  -4.051  -2.041   4.775
  736    HA   VAL1587           HA       VAL1587  -1.821  -0.174   4.705
  737    HB   VAL1587           HB       VAL1587  -2.585  -0.342   7.016
  738   HG11  VAL1587          HG11      VAL1587  -3.741  -2.451   6.985
  739   HG12  VAL1587          HG12      VAL1587  -2.559  -2.425   8.295
  740   HG13  VAL1587          HG13      VAL1587  -2.214  -3.317   6.814
  741   HG21  VAL1587          HG21      VAL1587  -0.512  -1.117   8.137
  742   HG22  VAL1587          HG22      VAL1587  -0.186  -0.113   6.731
  743   HG23  VAL1587          HG23      VAL1587   0.000  -1.861   6.624
  744    H    ILE1588           H        ILE1588  -0.448  -0.778   3.287
  745    HA   ILE1588           HA       ILE1588  -0.129  -3.617   2.788
  746    HB   ILE1588           HB       ILE1588   1.012  -1.280   1.184
  747   HG12  ILE1588          HG12      ILE1588  -0.474  -2.223  -0.667
  748   HG13  ILE1588          HG13      ILE1588  -1.266  -3.191   0.562
  749   HG21  ILE1588          HG21      ILE1588   2.506  -3.181   1.105
  750   HG22  ILE1588          HG22      ILE1588   1.711  -2.973  -0.456
  751   HG23  ILE1588          HG23      ILE1588   1.174  -4.242   0.644
  752   HD11  ILE1588          HD11      ILE1588  -1.170  -0.197   0.434
  753   HD12  ILE1588          HD12      ILE1588  -1.996  -1.147   1.680
  754   HD13  ILE1588          HD13      ILE1588  -2.545  -1.213   0.004
  755    H    SER1589           H        SER1589   1.180  -4.538   4.081
  756    HA   SER1589           HA       SER1589   3.494  -3.136   5.080
  757    HB2  SER1589           HB2      SER1589   2.435  -5.914   5.654
  758    HB3  SER1589           HB3      SER1589   3.708  -5.069   6.539
  759    HG   SER1589           HG       SER1589   1.277  -3.779   6.247
  760    H    PHE1590           H        PHE1590   5.217  -3.255   3.888
  761    HA   PHE1590           HA       PHE1590   5.492  -5.320   1.894
  762    HB2  PHE1590           HB2      PHE1590   7.263  -2.952   2.580
  763    HB3  PHE1590           HB3      PHE1590   7.504  -4.044   1.221
  764    HD1  PHE1590           HD1      PHE1590   6.081  -3.926  -0.744
  765    HD2  PHE1590           HD2      PHE1590   5.502  -1.281   2.546
  766    HE1  PHE1590           HE1      PHE1590   4.662  -2.499  -2.144
  767    HE2  PHE1590           HE2      PHE1590   4.084   0.146   1.146
  768    HZ   PHE1590           HZ       PHE1590   3.660  -0.457  -1.200
  769    H    VAL1591           H        VAL1591   6.140  -7.107   2.613
  770    HA   VAL1591           HA       VAL1591   7.766  -7.308   5.005
  771    HB   VAL1591           HB       VAL1591   6.147  -9.398   3.479
  772   HG11  VAL1591          HG11      VAL1591   6.408 -10.822   5.372
  773   HG12  VAL1591          HG12      VAL1591   7.476  -9.652   6.164
  774   HG13  VAL1591          HG13      VAL1591   7.987 -10.462   4.668
  775   HG21  VAL1591          HG21      VAL1591   4.748  -7.735   4.519
  776   HG22  VAL1591          HG22      VAL1591   5.570  -7.982   6.060
  777   HG23  VAL1591          HG23      VAL1591   4.609  -9.282   5.354
  778    H    CYS1592           H        CYS1592   9.588  -8.665   4.955
  779    HA   CYS1592           HA       CYS1592  11.171  -8.136   2.674
  780    HB2  CYS1592           HB2      CYS1592  12.105  -7.977   4.897
  781    HB3  CYS1592           HB3      CYS1592  11.797  -9.687   5.177
  782    H    LYS1593           H        LYS1593  11.731  -9.301   1.124
  783    HA   LYS1593           HA       LYS1593  11.976 -12.157   1.263
  784    HB2  LYS1593           HB2      LYS1593   9.675 -11.745   0.227
  785    HB3  LYS1593           HB3      LYS1593  10.491 -10.810  -1.017
  786    HG2  LYS1593           HG2      LYS1593  10.020 -13.015  -1.855
  787    HG3  LYS1593           HG3      LYS1593  11.755 -12.785  -1.683
  788    HD2  LYS1593           HD2      LYS1593  11.647 -13.961   0.496
  789    HD3  LYS1593           HD3      LYS1593   9.940 -14.298   0.190
  790    HE2  LYS1593           HE2      LYS1593  10.543 -15.516  -1.836
  791    HE3  LYS1593           HE3      LYS1593  12.245 -15.157  -1.553
  792    HZ1  LYS1593           HZ1      LYS1593  10.463 -16.936   0.005
  793    HZ2  LYS1593           HZ2      LYS1593  11.907 -16.350   0.648
  794    HZ3  LYS1593           HZ3      LYS1593  11.941 -17.293  -0.747
  795    H    SER1594           H        SER1594  14.121 -12.027   1.014
  796    HA   SER1594           HA       SER1594  15.399  -9.968  -0.400
  797    HB2  SER1594           HB2      SER1594  16.444 -12.651   0.505
  798    HB3  SER1594           HB3      SER1594  17.450 -11.339  -0.120
  799    HG   SER1594           HG       SER1594  16.405 -10.049   1.479
  800    H    ASP1595           H        ASP1595  14.412 -13.199  -1.368
  801    HA   ASP1595           HA       ASP1595  15.519 -12.556  -3.968
  802    HB2  ASP1595           HB2      ASP1595  16.122 -14.782  -3.096
  803    HB3  ASP1595           HB3      ASP1595  14.414 -15.210  -3.027
  804    H    ALA1596           H        ALA1596  13.914 -10.927  -3.994
  805    HA   ALA1596           HA       ALA1596  11.572 -11.987  -5.439
  806    HB1  ALA1596           HB1      ALA1596  11.500  -9.597  -3.588
  807    HB2  ALA1596           HB2      ALA1596  10.822 -11.186  -3.240
  808    HB3  ALA1596           HB3      ALA1596  10.152 -10.210  -4.547
  809    H    GLY1597           H        GLY1597  13.299  -8.943  -4.812
  810    HA2  GLY1597           HA2      GLY1597  14.154  -7.396  -6.271
  811    HA3  GLY1597           HA3      GLY1597  13.820  -8.512  -7.595
  812    HA   PRO1598           HA       PRO1598  10.712  -5.187  -8.134
  813    HB2  PRO1598           HB2      PRO1598  10.569  -5.358 -10.864
  814    HB3  PRO1598           HB3      PRO1598  11.833  -4.470 -10.033
  815    HG2  PRO1598           HG2      PRO1598  11.970  -7.255 -11.116
  816    HG3  PRO1598           HG3      PRO1598  13.124  -5.921 -11.308
  817    HD2  PRO1598           HD2      PRO1598  13.499  -7.874  -9.494
  818    HD3  PRO1598           HD3      PRO1598  13.988  -6.196  -9.173
  819    H    THR1599           H        THR1599  10.949  -8.525  -9.104
  820    HA   THR1599           HA       THR1599   8.112  -8.692  -9.481
  821    HB   THR1599           HB       THR1599   8.697 -11.159  -9.901
  822    HG1  THR1599           HG1      THR1599  10.862 -10.836  -8.891
  823   HG21  THR1599          HG21      THR1599   9.863  -9.013 -11.685
  824   HG22  THR1599          HG22      THR1599   8.183  -9.549 -11.676
  825   HG23  THR1599          HG23      THR1599   9.461 -10.657 -12.185
  826    H    SER1600           H        SER1600   8.021  -7.886  -7.325
  827    HA   SER1600           HA       SER1600   8.596  -9.550  -5.101
  828    HB2  SER1600           HB2      SER1600   6.765  -7.170  -5.337
  829    HB3  SER1600           HB3      SER1600   7.505  -7.804  -3.867
  830    HG   SER1600           HG       SER1600   9.473  -7.298  -5.631
  831    H    GLN1601           H        GLN1601   6.816 -10.259  -3.651
  832    HA   GLN1601           HA       GLN1601   4.681 -11.497  -5.256
  833    HB2  GLN1601           HB2      GLN1601   5.887 -12.292  -2.615
  834    HB3  GLN1601           HB3      GLN1601   4.564 -13.129  -3.403
  835    HG2  GLN1601           HG2      GLN1601   7.298 -12.792  -4.599
  836    HG3  GLN1601           HG3      GLN1601   6.797 -14.187  -3.652
  837   HE21  GLN1601          HE21      GLN1601   7.041 -15.593  -5.232
  838   HE22  GLN1601          HE22      GLN1601   6.043 -15.717  -6.640
  839    HA   PRO1602           HA       PRO1602   1.940  -8.929  -2.737
  840    HB2  PRO1602           HB2      PRO1602  -0.205 -10.057  -4.360
  841    HB3  PRO1602           HB3      PRO1602   0.381  -8.393  -4.314
  842    HG2  PRO1602           HG2      PRO1602   0.728 -10.016  -6.464
  843    HG3  PRO1602           HG3      PRO1602   1.859  -8.722  -6.032
  844    HD2  PRO1602           HD2      PRO1602   2.057 -11.663  -5.512
  845    HD3  PRO1602           HD3      PRO1602   3.314 -10.529  -6.059
  846    H    LEU1603           H        LEU1603   0.386  -9.478  -1.105
  847    HA   LEU1603           HA       LEU1603  -0.649 -12.158  -1.017
  848    HB2  LEU1603           HB2      LEU1603   1.519 -12.510   0.011
  849    HB3  LEU1603           HB3      LEU1603   1.254 -11.167   1.102
  850    HG   LEU1603           HG       LEU1603  -0.631 -12.428   2.127
  851   HD11  LEU1603          HD11      LEU1603  -0.828 -14.815   1.698
  852   HD12  LEU1603          HD12      LEU1603   0.365 -14.682   0.407
  853   HD13  LEU1603          HD13      LEU1603  -1.188 -13.856   0.261
  854   HD21  LEU1603          HD21      LEU1603   0.778 -14.004   3.359
  855   HD22  LEU1603          HD22      LEU1603   1.570 -12.444   3.158
  856   HD23  LEU1603          HD23      LEU1603   2.048 -13.811   2.152
  857    H    LEU1604           H        LEU1604  -2.657 -11.881  -0.525
  858    HA   LEU1604           HA       LEU1604  -3.566  -9.711   1.121
  859    HB2  LEU1604           HB2      LEU1604  -4.984 -10.660  -0.669
  860    HB3  LEU1604           HB3      LEU1604  -4.975 -12.210   0.144
  861    HG   LEU1604           HG       LEU1604  -6.213 -11.231   2.027
  862   HD11  LEU1604          HD11      LEU1604  -6.272  -8.736   0.337
  863   HD12  LEU1604          HD12      LEU1604  -5.416  -8.943   1.866
  864   HD13  LEU1604          HD13      LEU1604  -7.178  -8.998   1.828
  865   HD21  LEU1604          HD21      LEU1604  -7.436 -12.295   0.212
  866   HD22  LEU1604          HD22      LEU1604  -7.483 -10.767  -0.670
  867   HD23  LEU1604          HD23      LEU1604  -8.346 -10.929   0.859
  868    H    LEU1605           H        LEU1605  -3.250  -9.755   3.238
  869    HA   LEU1605           HA       LEU1605  -2.520 -12.265   4.489
  870    HB2  LEU1605           HB2      LEU1605  -1.154 -10.231   4.813
  871    HB3  LEU1605           HB3      LEU1605  -2.519  -9.456   5.588
  872    HG   LEU1605           HG       LEU1605  -2.426 -11.208   7.361
  873   HD11  LEU1605          HD11      LEU1605   0.154 -11.958   6.000
  874   HD12  LEU1605          HD12      LEU1605  -1.300 -12.950   6.115
  875   HD13  LEU1605          HD13      LEU1605  -0.390 -12.547   7.573
  876   HD21  LEU1605          HD21      LEU1605  -1.428  -9.011   7.706
  877   HD22  LEU1605          HD22      LEU1605   0.074  -9.562   6.966
  878   HD23  LEU1605          HD23      LEU1605  -0.465 -10.261   8.494
  879    H    SER1606           H        SER1606  -4.982  -9.718   4.794
  880    HA   SER1606           HA       SER1606  -6.865 -11.491   5.959
  881    HB2  SER1606           HB2      SER1606  -5.392 -11.144   7.930
  882    HB3  SER1606           HB3      SER1606  -5.572  -9.405   7.762
  883    HG   SER1606           HG       SER1606  -7.858 -11.037   8.087
  884    H    VAL1607           H        VAL1607  -8.907 -10.485   6.097
  885    HA   VAL1607           HA       VAL1607  -9.110  -7.696   5.218
  886    HB   VAL1607           HB       VAL1607 -10.877  -9.998   4.285
  887   HG11  VAL1607          HG11      VAL1607 -11.025  -7.061   3.627
  888   HG12  VAL1607          HG12      VAL1607 -12.165  -7.975   4.617
  889   HG13  VAL1607          HG13      VAL1607 -12.013  -8.326   2.898
  890   HG21  VAL1607          HG21      VAL1607  -8.755  -9.986   3.093
  891   HG22  VAL1607          HG22      VAL1607  -8.970  -8.279   2.703
  892   HG23  VAL1607          HG23      VAL1607 -10.067  -9.483   2.026
  893    H    ASP1608           H        ASP1608  -9.970  -6.723   6.978
  894    HA   ASP1608           HA       ASP1608 -11.624  -8.361   8.712
  895    HB2  ASP1608           HB2      ASP1608  -9.824  -7.118   9.797
  896    HB3  ASP1608           HB3      ASP1608 -10.481  -5.604   9.173
  897    H    GLU1609           H        GLU1609 -13.698  -8.274   8.666
  898    HA   GLU1609           HA       GLU1609 -15.069  -6.406   6.954
  899    HB2  GLU1609           HB2      GLU1609 -15.989  -8.718   8.626
  900    HB3  GLU1609           HB3      GLU1609 -17.126  -7.666   7.800
  901    HG2  GLU1609           HG2      GLU1609 -14.910  -9.140   6.403
  902    HG3  GLU1609           HG3      GLU1609 -16.538  -9.782   6.608
  903    H    HIS1610           H        HIS1610 -14.173  -6.213  10.201
  904    HA   HIS1610           HA       HIS1610 -16.623  -4.860  11.041
  905    HB2  HIS1610           HB2      HIS1610 -14.093  -5.583  12.524
  906    HB3  HIS1610           HB3      HIS1610 -15.363  -4.604  13.238
  907    HD1  HIS1610           HD1      HIS1610 -16.371  -6.064  14.911
  908    HD2  HIS1610           HD2      HIS1610 -15.766  -8.082  11.337
  909    HE1  HIS1610           HE1      HIS1610 -17.410  -8.334  15.230
  910    HE2  HIS1610           HE2      HIS1610 -16.719  -9.612  13.216
  911    H    THR1611           H        THR1611 -13.181  -4.149  10.847
  912    HA   THR1611           HA       THR1611 -13.747  -1.302  11.096
  913    HB   THR1611           HB       THR1611 -11.265  -1.092  11.374
  914    HG1  THR1611           HG1      THR1611 -11.363  -3.971  11.312
  915   HG21  THR1611          HG21      THR1611 -12.617  -3.061  13.233
  916   HG22  THR1611          HG22      THR1611 -12.725  -1.305  13.339
  917   HG23  THR1611          HG23      THR1611 -11.182  -2.112  13.618
  918    H    CYS1612           H        CYS1612 -13.076  -3.657   8.763
  919    HA   CYS1612           HA       CYS1612 -12.716  -3.675   6.585
  920    HB2  CYS1612           HB2      CYS1612 -13.267  -0.708   6.738
  921    HB3  CYS1612           HB3      CYS1612 -13.070  -1.604   5.234
  922    H    THR1613           H        THR1613 -10.622  -3.237   8.516
  923    HA   THR1613           HA       THR1613  -8.579  -1.844   7.094
  924    HB   THR1613           HB       THR1613  -8.267  -3.766   9.428
  925    HG1  THR1613           HG1      THR1613  -9.542  -2.229  10.310
  926   HG21  THR1613          HG21      THR1613  -6.239  -2.438   9.871
  927   HG22  THR1613          HG22      THR1613  -6.587  -1.434   8.465
  928   HG23  THR1613          HG23      THR1613  -6.189  -3.140   8.254
  929    H    LEU1614           H        LEU1614  -7.627  -2.671   5.433
  930    HA   LEU1614           HA       LEU1614  -7.741  -5.518   4.836
  931    HB2  LEU1614           HB2      LEU1614  -6.780  -3.189   3.174
  932    HB3  LEU1614           HB3      LEU1614  -7.021  -4.828   2.614
  933    HG   LEU1614           HG       LEU1614  -9.204  -2.945   3.519
  934   HD11  LEU1614          HD11      LEU1614  -8.210  -2.257   1.418
  935   HD12  LEU1614          HD12      LEU1614  -9.835  -2.894   1.163
  936   HD13  LEU1614          HD13      LEU1614  -8.429  -3.879   0.763
  937   HD21  LEU1614          HD21      LEU1614  -9.754  -5.284   3.965
  938   HD22  LEU1614          HD22      LEU1614  -9.365  -5.700   2.297
  939   HD23  LEU1614          HD23      LEU1614 -10.734  -4.644   2.647
  940    H    PHE1615           H        PHE1615  -5.970  -6.743   5.102
  941    HA   PHE1615           HA       PHE1615  -3.452  -5.367   5.668
  942    HB2  PHE1615           HB2      PHE1615  -4.400  -8.099   6.581
  943    HB3  PHE1615           HB3      PHE1615  -2.791  -7.451   6.863
  944    HD1  PHE1615           HD1      PHE1615  -2.548  -5.432   8.325
  945    HD2  PHE1615           HD2      PHE1615  -6.202  -7.577   7.977
  946    HE1  PHE1615           HE1      PHE1615  -3.342  -4.415  10.412
  947    HE2  PHE1615           HE2      PHE1615  -7.007  -6.555  10.054
  948    HZ   PHE1615           HZ       PHE1615  -5.575  -4.974  11.281
  949    H    PHE1616           H        PHE1616  -2.074  -5.466   4.115
  950    HA   PHE1616           HA       PHE1616  -1.983  -7.860   2.415
  951    HB2  PHE1616           HB2      PHE1616  -1.445  -4.972   1.657
  952    HB3  PHE1616           HB3      PHE1616  -1.044  -6.329   0.623
  953    HD1  PHE1616           HD1      PHE1616  -2.774  -7.597  -0.490
  954    HD2  PHE1616           HD2      PHE1616  -3.732  -4.229   1.931
  955    HE1  PHE1616           HE1      PHE1616  -5.005  -7.497  -1.515
  956    HE2  PHE1616           HE2      PHE1616  -5.962  -4.128   0.910
  957    HZ   PHE1616           HZ       PHE1616  -6.604  -5.760  -0.817
  958    H    SER1617           H        SER1617  -0.001  -8.781   2.173
  959    HA   SER1617           HA       SER1617   2.249  -7.315   3.300
  960    HB2  SER1617           HB2      SER1617   1.931 -10.353   3.467
  961    HB3  SER1617           HB3      SER1617   3.212  -9.364   4.121
  962    HG   SER1617           HG       SER1617   0.968  -8.318   4.960
  963    H    TRP1618           H        TRP1618   3.322  -6.645   1.709
  964    HA   TRP1618           HA       TRP1618   3.406  -8.120  -0.815
  965    HB2  TRP1618           HB2      TRP1618   2.862  -5.595  -0.571
  966    HB3  TRP1618           HB3      TRP1618   4.581  -5.387  -0.281
  967    HD1  TRP1618           HD1      TRP1618   6.237  -5.878  -2.382
  968    HE1  TRP1618           HE1      TRP1618   5.783  -5.725  -4.912
  969    HE3  TRP1618           HE3      TRP1618   1.128  -5.964  -2.317
  970    HZ2  TRP1618           HZ2      TRP1618   3.575  -5.656  -6.647
  971    HZ3  TRP1618           HZ3      TRP1618  -0.080  -5.844  -4.455
  972    HH2  TRP1618           HH2      TRP1618   1.120  -5.694  -6.575
  973    H    HIS1619           H        HIS1619   4.976  -9.557  -0.868
  974    HA   HIS1619           HA       HIS1619   7.353  -9.323   0.776
  975    HB2  HIS1619           HB2      HIS1619   6.519 -11.451  -1.221
  976    HB3  HIS1619           HB3      HIS1619   7.982 -11.527  -0.253
  977    HD1  HIS1619           HD1      HIS1619   4.573 -12.764  -0.254
  978    HD2  HIS1619           HD2      HIS1619   7.246 -11.477   2.684
  979    HE1  HIS1619           HE1      HIS1619   3.756 -13.719   1.865
  980    HE2  HIS1619           HE2      HIS1619   5.184 -12.728   3.646
  981    H    THR1620           H        THR1620   8.610  -7.747   0.122
  982    HA   THR1620           HA       THR1620   9.685  -7.967  -2.578
  983    HB   THR1620           HB       THR1620   8.088  -6.111  -2.623
  984    HG1  THR1620           HG1      THR1620   9.641  -5.577  -3.935
  985   HG21  THR1620          HG21      THR1620   8.104  -5.494  -0.250
  986   HG22  THR1620          HG22      THR1620   8.442  -4.088  -1.260
  987   HG23  THR1620          HG23      THR1620   9.754  -4.901  -0.408
  988    H    SER1621           H        SER1621  11.806  -7.132  -2.829
  989    HA   SER1621           HA       SER1621  13.481  -7.712  -0.604
  990    HB2  SER1621           HB2      SER1621  14.227  -6.558  -3.281
  991    HB3  SER1621           HB3      SER1621  15.248  -7.493  -2.184
  992    HG   SER1621           HG       SER1621  13.550  -9.140  -2.384
  993    H    LEU1622           H        LEU1622  12.106  -4.849  -1.997
  994    HA   LEU1622           HA       LEU1622  14.083  -3.036  -0.998
  995    HB2  LEU1622           HB2      LEU1622  11.357  -2.581  -2.190
  996    HB3  LEU1622           HB3      LEU1622  12.292  -1.265  -1.516
  997    HG   LEU1622           HG       LEU1622  13.077  -2.970  -3.911
  998   HD11  LEU1622          HD11      LEU1622  12.857  -0.912  -5.143
  999   HD12  LEU1622          HD12      LEU1622  12.311  -0.081  -3.685
 1000   HD13  LEU1622          HD13      LEU1622  11.334  -1.371  -4.384
 1001   HD21  LEU1622          HD21      LEU1622  15.045  -2.361  -2.567
 1002   HD22  LEU1622          HD22      LEU1622  14.539  -0.674  -2.600
 1003   HD23  LEU1622          HD23      LEU1622  15.001  -1.485  -4.096
 1004    H    ALA1623           H        ALA1623  11.949  -4.820   0.546
 1005    HA   ALA1623           HA       ALA1623  11.285  -2.853   2.628
 1006    HB1  ALA1623           HB1      ALA1623  10.305  -5.657   2.185
 1007    HB2  ALA1623           HB2      ALA1623   9.461  -4.177   1.736
 1008    HB3  ALA1623           HB3      ALA1623   9.749  -4.551   3.440
 1009    H    CYS1624           H        CYS1624  13.628  -4.977   1.845
 1010    HA   CYS1624           HA       CYS1624  14.047  -6.033   4.524
 1011    HB2  CYS1624           HB2      CYS1624  15.644  -6.462   1.996
 1012    HB3  CYS1624           HB3      CYS1624  15.789  -7.353   3.503
 1013    H    GLU1625           H        GLU1625  15.744  -5.311   5.754
 1014    HA   GLU1625           HA       GLU1625  17.217  -2.996   5.064
 1015    HB2  GLU1625           HB2      GLU1625  16.886  -3.859   7.398
 1016    HB3  GLU1625           HB3      GLU1625  17.855  -5.260   6.990
 1017    HG2  GLU1625           HG2      GLU1625  19.790  -3.824   6.669
 1018    HG3  GLU1625           HG3      GLU1625  18.812  -2.413   7.081
 1019    H    GLN1626           H        GLN1626  18.677  -2.996   3.449
 1020    HA   GLN1626           HA       GLN1626  19.038  -5.495   2.120
 1021    HB2  GLN1626           HB2      GLN1626  18.298  -3.526   0.919
 1022    HB3  GLN1626           HB3      GLN1626  19.806  -2.716   1.284
 1023    HG2  GLN1626           HG2      GLN1626  19.752  -3.508  -1.001
 1024    HG3  GLN1626           HG3      GLN1626  21.018  -4.304  -0.081
 1025   HE21  GLN1626          HE21      GLN1626  19.668  -5.056  -2.516
 1026   HE22  GLN1626          HE22      GLN1626  19.008  -6.642  -2.260
 1027    H    GLU1627           H        GLU1627  20.771  -6.526   1.574
 1028    HA   GLU1627           HA       GLU1627  23.067  -6.498   3.255
 1029    HB2  GLU1627           HB2      GLU1627  22.591  -7.939   0.644
 1030    HB3  GLU1627           HB3      GLU1627  23.865  -8.291   1.796
 1031    HG2  GLU1627           HG2      GLU1627  20.912  -8.586   2.288
 1032    HG3  GLU1627           HG3      GLU1627  22.035  -9.890   1.917
 1033    H    VAL1628           H        VAL1628  22.335  -5.234   0.079
 1034    HA   VAL1628           HA       VAL1628  25.029  -4.205  -0.150
 1035    HB   VAL1628           HB       VAL1628  25.063  -6.078  -1.644
 1036   HG11  VAL1628          HG11      VAL1628  23.414  -6.480  -3.409
 1037   HG12  VAL1628          HG12      VAL1628  22.458  -5.124  -2.810
 1038   HG13  VAL1628          HG13      VAL1628  22.697  -6.548  -1.799
 1039   HG21  VAL1628          HG21      VAL1628  24.509  -3.608  -3.284
 1040   HG22  VAL1628          HG22      VAL1628  25.328  -5.058  -3.865
 1041   HG23  VAL1628          HG23      VAL1628  26.062  -4.075  -2.595
  Start of MODEL   20
    1    H1   MET1489           H1       MET1489   7.966  22.630   9.573
    2    H2   MET1489           H2       MET1489   8.097  21.936   8.043
    3    H3   MET1489           H3       MET1489   9.394  21.872   9.061
    4    HA   MET1489           HA       MET1489   8.038  20.432  10.569
    5    HB2  MET1489           HB2      MET1489   6.217  20.437   8.138
    6    HB3  MET1489           HB3      MET1489   6.051  19.376   9.528
    7    HG2  MET1489           HG2      MET1489   5.567  21.285  10.950
    8    HG3  MET1489           HG3      MET1489   5.792  22.373   9.581
    9    HE1  MET1489           HE1      MET1489   1.922  22.542  10.188
   10    HE2  MET1489           HE2      MET1489   3.412  23.474  10.029
   11    HE3  MET1489           HE3      MET1489   3.185  22.397  11.410
   12    H    VAL1490           H        VAL1490   7.826  17.998   9.918
   13    HA   VAL1490           HA       VAL1490  10.126  17.469   8.227
   14    HB   VAL1490           HB       VAL1490   8.485  15.598   9.976
   15   HG11  VAL1490          HG11      VAL1490  10.340  14.018   9.717
   16   HG12  VAL1490          HG12      VAL1490  11.132  15.136   8.607
   17   HG13  VAL1490          HG13      VAL1490   9.593  14.401   8.164
   18   HG21  VAL1490          HG21      VAL1490   9.651  17.268  11.305
   19   HG22  VAL1490          HG22      VAL1490  11.166  16.880  10.488
   20   HG23  VAL1490          HG23      VAL1490  10.391  15.680  11.520
   21    H    GLN1491           H        GLN1491   9.813  16.982   6.141
   22    HA   GLN1491           HA       GLN1491   7.184  16.345   5.193
   23    HB2  GLN1491           HB2      GLN1491   8.781  17.743   3.878
   24    HB3  GLN1491           HB3      GLN1491   9.834  16.344   3.721
   25    HG2  GLN1491           HG2      GLN1491   8.035  15.165   2.516
   26    HG3  GLN1491           HG3      GLN1491   7.046  16.621   2.627
   27   HE21  GLN1491          HE21      GLN1491   7.981  15.207   0.315
   28   HE22  GLN1491          HE22      GLN1491   8.933  16.306  -0.623
   29    H    ASP1492           H        ASP1492   6.396  14.350   5.055
   30    HA   ASP1492           HA       ASP1492   8.193  12.102   5.547
   31    HB2  ASP1492           HB2      ASP1492   5.860  12.555   6.684
   32    HB3  ASP1492           HB3      ASP1492   5.208  11.921   5.176
   33    H    ASN1493           H        ASN1493   8.724  10.726   3.872
   34    HA   ASN1493           HA       ASN1493   7.425  11.230   1.263
   35    HB2  ASN1493           HB2      ASN1493   9.611  12.569   1.624
   36    HB3  ASN1493           HB3      ASN1493  10.417  11.011   1.617
   37   HD21  ASN1493          HD21      ASN1493  10.669  13.369  -0.158
   38   HD22  ASN1493          HD22      ASN1493  10.445  12.774  -1.760
   39    H    CYS1494           H        CYS1494   8.143   9.527  -0.326
   40    HA   CYS1494           HA       CYS1494   7.674   6.936   0.825
   41    HB2  CYS1494           HB2      CYS1494   8.129   7.763  -2.033
   42    HB3  CYS1494           HB3      CYS1494   7.582   6.179  -1.496
   43    H    GLN1495           H        GLN1495  10.401   8.665   0.501
   44    HA   GLN1495           HA       GLN1495  11.911   6.197   0.383
   45    HB2  GLN1495           HB2      GLN1495  13.904   7.452  -0.349
   46    HB3  GLN1495           HB3      GLN1495  12.594   7.696  -1.484
   47    HG2  GLN1495           HG2      GLN1495  12.172   9.918  -0.489
   48    HG3  GLN1495           HG3      GLN1495  13.470   9.624   0.647
   49   HE21  GLN1495          HE21      GLN1495  12.733  10.300  -2.689
   50   HE22  GLN1495          HE22      GLN1495  14.332  10.727  -3.146
   51    H    VAL1496           H        VAL1496  12.605   5.637   2.298
   52    HA   VAL1496           HA       VAL1496  13.006   7.806   4.184
   53    HB   VAL1496           HB       VAL1496  10.963   6.653   4.856
   54   HG11  VAL1496          HG11      VAL1496  12.602   4.169   5.086
   55   HG12  VAL1496          HG12      VAL1496  11.341   4.489   3.885
   56   HG13  VAL1496          HG13      VAL1496  10.922   4.345   5.596
   57   HG21  VAL1496          HG21      VAL1496  12.329   7.558   6.643
   58   HG22  VAL1496          HG22      VAL1496  13.234   6.047   6.746
   59   HG23  VAL1496          HG23      VAL1496  11.525   6.085   7.181
   60    H    THR1497           H        THR1497  14.802   8.007   5.050
   61    HA   THR1497           HA       THR1497  16.889   6.010   4.554
   62    HB   THR1497           HB       THR1497  17.135   8.834   5.610
   63    HG1  THR1497           HG1      THR1497  16.374   7.990   3.263
   64   HG21  THR1497          HG21      THR1497  19.461   8.623   4.827
   65   HG22  THR1497          HG22      THR1497  19.138   6.972   4.294
   66   HG23  THR1497          HG23      THR1497  19.087   7.372   6.014
   67    H    ASN1498           H        ASN1498  17.506   4.741   6.233
   68    HA   ASN1498           HA       ASN1498  16.566   5.546   8.865
   69    HB2  ASN1498           HB2      ASN1498  17.036   3.327   9.676
   70    HB3  ASN1498           HB3      ASN1498  16.229   3.132   8.134
   71   HD21  ASN1498          HD21      ASN1498  17.357   2.168   6.447
   72   HD22  ASN1498          HD22      ASN1498  18.895   1.414   6.703
   73    HA   PRO1499           HA       PRO1499  20.598   7.073   9.661
   74    HB2  PRO1499           HB2      PRO1499  20.272   7.765  12.245
   75    HB3  PRO1499           HB3      PRO1499  19.520   8.666  10.925
   76    HG2  PRO1499           HG2      PRO1499  18.316   6.686  12.797
   77    HG3  PRO1499           HG3      PRO1499  17.611   8.158  12.107
   78    HD2  PRO1499           HD2      PRO1499  17.142   5.578  11.198
   79    HD3  PRO1499           HD3      PRO1499  16.872   7.061  10.261
   80    H    ALA1500           H        ALA1500  19.496   4.176  10.634
   81    HA   ALA1500           HA       ALA1500  21.418   3.553  12.668
   82    HB1  ALA1500           HB1      ALA1500  20.566   1.270  12.497
   83    HB2  ALA1500           HB2      ALA1500  19.655   1.710  11.053
   84    HB3  ALA1500           HB3      ALA1500  19.240   2.426  12.612
   85    H    THR1501           H        THR1501  20.922   2.059   9.444
   86    HA   THR1501           HA       THR1501  23.786   1.578   9.384
   87    HB   THR1501           HB       THR1501  23.134   0.016   7.480
   88    HG1  THR1501           HG1      THR1501  20.784  -0.624   7.909
   89   HG21  THR1501          HG21      THR1501  22.016  -0.491  10.246
   90   HG22  THR1501          HG22      THR1501  23.683  -0.765   9.740
   91   HG23  THR1501          HG23      THR1501  22.381  -1.730   9.042
   92    H    GLY1502           H        GLY1502  21.349   3.497   7.926
   93    HA2  GLY1502           HA2      GLY1502  21.966   5.445   6.710
   94    HA3  GLY1502           HA3      GLY1502  23.405   4.609   6.159
   95    H    TYR1503           H        TYR1503  20.900   2.494   5.870
   96    HA   TYR1503           HA       TYR1503  20.888   2.720   3.026
   97    HB2  TYR1503           HB2      TYR1503  19.286   0.982   4.889
   98    HB3  TYR1503           HB3      TYR1503  19.105   0.937   3.144
   99    HD1  TYR1503           HD1      TYR1503  21.519   0.682   1.906
  100    HD2  TYR1503           HD2      TYR1503  20.571  -0.666   5.812
  101    HE1  TYR1503           HE1      TYR1503  23.276  -1.026   1.737
  102    HE2  TYR1503           HE2      TYR1503  22.334  -2.364   5.661
  103    HH   TYR1503           HH       TYR1503  23.448  -3.627   3.738
  104    H    VAL1504           H        VAL1504  19.340   3.426   1.654
  105    HA   VAL1504           HA       VAL1504  17.132   4.962   2.826
  106    HB   VAL1504           HB       VAL1504  18.358   5.204   0.057
  107   HG11  VAL1504          HG11      VAL1504  16.382   6.978   1.480
  108   HG12  VAL1504          HG12      VAL1504  16.026   5.881   0.147
  109   HG13  VAL1504          HG13      VAL1504  17.075   7.276  -0.115
  110   HG21  VAL1504          HG21      VAL1504  18.755   6.989   2.458
  111   HG22  VAL1504          HG22      VAL1504  19.353   7.311   0.828
  112   HG23  VAL1504          HG23      VAL1504  19.964   5.928   1.736
  113    H    PHE1505           H        PHE1505  15.227   3.984   2.612
  114    HA   PHE1505           HA       PHE1505  14.905   1.883   0.606
  115    HB2  PHE1505           HB2      PHE1505  12.994   2.731   2.804
  116    HB3  PHE1505           HB3      PHE1505  12.891   1.277   1.831
  117    HD1  PHE1505           HD1      PHE1505  14.424  -0.599   2.246
  118    HD2  PHE1505           HD2      PHE1505  14.450   2.858   4.698
  119    HE1  PHE1505           HE1      PHE1505  15.679  -1.824   3.964
  120    HE2  PHE1505           HE2      PHE1505  15.705   1.648   6.413
  121    HZ   PHE1505           HZ       PHE1505  16.327  -0.699   6.050
  122    H    ASP1506           H        ASP1506  14.450   2.892  -1.328
  123    HA   ASP1506           HA       ASP1506  12.457   5.039  -1.308
  124    HB2  ASP1506           HB2      ASP1506  14.482   5.581  -2.566
  125    HB3  ASP1506           HB3      ASP1506  14.297   4.119  -3.529
  126    H    LEU1507           H        LEU1507  10.474   4.415  -1.519
  127    HA   LEU1507           HA       LEU1507   9.881   1.874  -2.730
  128    HB2  LEU1507           HB2      LEU1507   8.819   2.697  -0.631
  129    HB3  LEU1507           HB3      LEU1507   8.002   3.928  -1.571
  130    HG   LEU1507           HG       LEU1507   6.772   2.200  -2.788
  131   HD11  LEU1507          HD11      LEU1507   8.191   0.272  -0.954
  132   HD12  LEU1507          HD12      LEU1507   8.509   0.475  -2.673
  133   HD13  LEU1507          HD13      LEU1507   6.940  -0.124  -2.141
  134   HD21  LEU1507          HD21      LEU1507   5.845   3.119  -0.715
  135   HD22  LEU1507          HD22      LEU1507   6.655   1.836   0.201
  136   HD23  LEU1507          HD23      LEU1507   5.386   1.434  -0.948
  137    H    ASN1508           H        ASN1508  10.466   4.808  -4.031
  138    HA   ASN1508           HA       ASN1508   8.234   4.954  -5.864
  139    HB2  ASN1508           HB2      ASN1508  10.826   6.533  -5.912
  140    HB3  ASN1508           HB3      ASN1508   9.394   6.869  -6.878
  141   HD21  ASN1508          HD21      ASN1508  10.936   7.240  -3.857
  142   HD22  ASN1508          HD22      ASN1508   9.719   8.223  -3.121
  143    H    SER1509           H        SER1509  11.332   3.591  -5.718
  144    HA   SER1509           HA       SER1509  11.667   3.005  -8.479
  145    HB2  SER1509           HB2      SER1509  13.505   3.204  -6.795
  146    HB3  SER1509           HB3      SER1509  12.900   1.764  -5.999
  147    HG   SER1509           HG       SER1509  13.411   1.432  -8.699
  148    H    LEU1510           H        LEU1510   9.585   1.825  -6.120
  149    HA   LEU1510           HA       LEU1510   9.426  -0.889  -7.269
  150    HB2  LEU1510           HB2      LEU1510   9.664  -0.222  -4.688
  151    HB3  LEU1510           HB3      LEU1510   7.948  -0.008  -4.838
  152    HG   LEU1510           HG       LEU1510   8.558  -2.185  -3.873
  153   HD11  LEU1510          HD11      LEU1510   7.144  -3.607  -5.251
  154   HD12  LEU1510          HD12      LEU1510   7.204  -2.415  -6.551
  155   HD13  LEU1510          HD13      LEU1510   6.430  -2.013  -5.015
  156   HD21  LEU1510          HD21      LEU1510   9.777  -2.711  -6.567
  157   HD22  LEU1510          HD22      LEU1510   9.563  -3.902  -5.284
  158   HD23  LEU1510          HD23      LEU1510  10.642  -2.528  -5.043
  159    H    LYS1511           H        LYS1511   7.533   1.915  -6.291
  160    HA   LYS1511           HA       LYS1511   4.961   1.106  -6.658
  161    HB2  LYS1511           HB2      LYS1511   4.320   3.394  -6.735
  162    HB3  LYS1511           HB3      LYS1511   5.657   3.216  -5.618
  163    HG2  LYS1511           HG2      LYS1511   7.175   4.114  -7.373
  164    HG3  LYS1511           HG3      LYS1511   5.758   4.393  -8.394
  165    HD2  LYS1511           HD2      LYS1511   4.799   5.799  -6.579
  166    HD3  LYS1511           HD3      LYS1511   6.296   5.590  -5.680
  167    HE2  LYS1511           HE2      LYS1511   6.375   7.712  -6.753
  168    HE3  LYS1511           HE3      LYS1511   7.502   6.649  -7.582
  169    HZ1  LYS1511           HZ1      LYS1511   5.904   6.393  -9.384
  170    HZ2  LYS1511           HZ2      LYS1511   6.132   8.037  -9.076
  171    HZ3  LYS1511           HZ3      LYS1511   4.756   7.281  -8.550
  172    H    ARG1512           H        ARG1512   3.427   1.193  -8.196
  173    HA   ARG1512           HA       ARG1512   4.356   1.374 -10.971
  174    HB2  ARG1512           HB2      ARG1512   3.076  -0.691  -9.997
  175    HB3  ARG1512           HB3      ARG1512   1.666   0.352 -10.073
  176    HG2  ARG1512           HG2      ARG1512   1.564  -0.844 -12.056
  177    HG3  ARG1512           HG3      ARG1512   2.290   0.690 -12.539
  178    HD2  ARG1512           HD2      ARG1512   3.731  -1.928 -12.042
  179    HD3  ARG1512           HD3      ARG1512   3.466  -1.154 -13.599
  180    HE   ARG1512           HE       ARG1512   4.880   0.714 -12.548
  181   HH11  ARG1512          HH11      ARG1512   5.475  -2.777 -12.329
  182   HH12  ARG1512          HH12      ARG1512   7.078  -2.601 -11.763
  183   HH21  ARG1512          HH21      ARG1512   7.072   0.933 -11.756
  184   HH22  ARG1512          HH22      ARG1512   8.013  -0.441 -11.393
  185    H    GLU1513           H        GLU1513   3.672   3.069 -12.138
  186    HA   GLU1513           HA       GLU1513   2.572   5.310 -10.827
  187    HB2  GLU1513           HB2      GLU1513   2.819   4.897 -13.801
  188    HB3  GLU1513           HB3      GLU1513   2.693   6.430 -12.957
  189    HG2  GLU1513           HG2      GLU1513   4.992   4.490 -12.854
  190    HG3  GLU1513           HG3      GLU1513   4.966   6.059 -13.651
  191    H    SER1514           H        SER1514   1.114   3.067 -13.190
  192    HA   SER1514           HA       SER1514  -1.394   4.472 -13.042
  193    HB2  SER1514           HB2      SER1514  -0.632   1.915 -14.473
  194    HB3  SER1514           HB3      SER1514  -2.150   2.790 -14.680
  195    HG   SER1514           HG       SER1514  -1.159   4.321 -15.794
  196    H    GLY1515           H        GLY1515   0.046   2.615 -10.884
  197    HA2  GLY1515           HA2      GLY1515  -0.811   1.672  -8.974
  198    HA3  GLY1515           HA3      GLY1515  -2.422   1.839  -9.651
  199    H    TYR1516           H        TYR1516  -1.575  -0.386  -8.227
  200    HA   TYR1516           HA       TYR1516  -1.246  -2.502 -10.243
  201    HB2  TYR1516           HB2      TYR1516  -1.327  -2.722  -7.223
  202    HB3  TYR1516           HB3      TYR1516  -0.931  -4.003  -8.346
  203    HD1  TYR1516           HD1      TYR1516   1.281  -3.845  -9.613
  204    HD2  TYR1516           HD2      TYR1516   0.275  -1.277  -6.377
  205    HE1  TYR1516           HE1      TYR1516   3.674  -3.336  -9.272
  206    HE2  TYR1516           HE2      TYR1516   2.653  -0.770  -6.036
  207    HH   TYR1516           HH       TYR1516   5.113  -1.539  -8.209
  208    H    THR1517           H        THR1517  -3.149  -3.304 -11.004
  209    HA   THR1517           HA       THR1517  -5.505  -3.146  -9.312
  210    HB   THR1517           HB       THR1517  -5.165  -3.984 -12.209
  211    HG1  THR1517           HG1      THR1517  -6.798  -1.876 -11.768
  212   HG21  THR1517          HG21      THR1517  -7.048  -5.185 -11.180
  213   HG22  THR1517          HG22      THR1517  -7.634  -3.978 -12.323
  214   HG23  THR1517          HG23      THR1517  -7.712  -3.658 -10.593
  215    H    ILE1518           H        ILE1518  -5.406  -4.729  -7.850
  216    HA   ILE1518           HA       ILE1518  -4.949  -7.434  -8.853
  217    HB   ILE1518           HB       ILE1518  -4.144  -8.045  -6.568
  218   HG12  ILE1518          HG12      ILE1518  -4.027  -5.042  -6.128
  219   HG13  ILE1518          HG13      ILE1518  -5.144  -6.143  -5.332
  220   HG21  ILE1518          HG21      ILE1518  -2.557  -7.697  -8.359
  221   HG22  ILE1518          HG22      ILE1518  -1.884  -7.117  -6.834
  222   HG23  ILE1518          HG23      ILE1518  -2.510  -5.968  -8.015
  223   HD11  ILE1518          HD11      ILE1518  -3.260  -7.256  -4.242
  224   HD12  ILE1518          HD12      ILE1518  -3.303  -5.531  -3.868
  225   HD13  ILE1518          HD13      ILE1518  -2.146  -6.150  -5.048
  226    H    SER1519           H        SER1519  -6.330  -8.994  -8.178
  227    HA   SER1519           HA       SER1519  -8.729  -8.002  -6.866
  228    HB2  SER1519           HB2      SER1519  -9.064  -8.944  -9.094
  229    HB3  SER1519           HB3      SER1519  -8.221 -10.416  -8.628
  230    HG   SER1519           HG       SER1519  -9.953 -11.127  -7.893
  231    H    ASP1520           H        ASP1520  -9.325  -8.850  -4.969
  232    HA   ASP1520           HA       ASP1520  -7.458 -10.618  -3.653
  233    HB2  ASP1520           HB2      ASP1520  -8.376  -9.947  -1.636
  234    HB3  ASP1520           HB3      ASP1520  -8.829  -8.559  -2.615
  235    H    ILE1521           H        ILE1521  -8.717 -12.369  -2.192
  236    HA   ILE1521           HA       ILE1521  -9.550 -14.304  -4.085
  237    HB   ILE1521           HB       ILE1521  -8.313 -14.884  -2.007
  238   HG12  ILE1521          HG12      ILE1521  -9.614 -16.918  -1.398
  239   HG13  ILE1521          HG13      ILE1521 -10.984 -16.271  -2.295
  240   HG21  ILE1521          HG21      ILE1521  -9.487 -15.068   0.138
  241   HG22  ILE1521          HG22      ILE1521 -10.891 -14.280  -0.579
  242   HG23  ILE1521          HG23      ILE1521  -9.369 -13.401  -0.427
  243   HD11  ILE1521          HD11      ILE1521  -8.297 -16.992  -3.450
  244   HD12  ILE1521          HD12      ILE1521  -9.669 -16.347  -4.352
  245   HD13  ILE1521          HD13      ILE1521  -9.781 -17.934  -3.591
  246    H    ARG1522           H        ARG1522 -11.302 -11.972  -2.246
  247    HA   ARG1522           HA       ARG1522 -13.853 -13.286  -2.627
  248    HB2  ARG1522           HB2      ARG1522 -13.080 -10.667  -1.354
  249    HB3  ARG1522           HB3      ARG1522 -14.715 -11.320  -1.395
  250    HG2  ARG1522           HG2      ARG1522 -14.095 -13.174  -0.040
  251    HG3  ARG1522           HG3      ARG1522 -12.384 -12.757  -0.160
  252    HD2  ARG1522           HD2      ARG1522 -13.405 -12.118   1.996
  253    HD3  ARG1522           HD3      ARG1522 -12.740 -10.748   1.107
  254    HE   ARG1522           HE       ARG1522 -15.153 -10.456   0.333
  255   HH11  ARG1522          HH11      ARG1522 -14.301 -11.699   3.553
  256   HH12  ARG1522          HH12      ARG1522 -15.669 -11.001   4.302
  257   HH21  ARG1522          HH21      ARG1522 -16.928  -9.537   1.316
  258   HH22  ARG1522          HH22      ARG1522 -17.212  -9.686   3.005
  259    H    LYS1523           H        LYS1523 -11.879 -11.601  -4.571
  260    HA   LYS1523           HA       LYS1523 -12.121 -10.922  -6.682
  261    HB2  LYS1523           HB2      LYS1523 -14.891 -11.748  -6.226
  262    HB3  LYS1523           HB3      LYS1523 -14.729 -10.462  -7.410
  263    HG2  LYS1523           HG2      LYS1523 -13.278 -13.112  -7.511
  264    HG3  LYS1523           HG3      LYS1523 -14.705 -12.674  -8.451
  265    HD2  LYS1523           HD2      LYS1523 -13.477 -10.847  -9.505
  266    HD3  LYS1523           HD3      LYS1523 -12.052 -11.247  -8.553
  267    HE2  LYS1523           HE2      LYS1523 -13.382 -13.066 -10.555
  268    HE3  LYS1523           HE3      LYS1523 -11.940 -12.102 -10.862
  269    HZ1  LYS1523           HZ1      LYS1523 -11.328 -14.312 -10.363
  270    HZ2  LYS1523           HZ2      LYS1523 -12.209 -14.357  -8.936
  271    HZ3  LYS1523           HZ3      LYS1523 -10.830 -13.361  -9.066
  272    H    GLY1524           H        GLY1524 -12.185  -9.129  -4.279
  273    HA2  GLY1524           HA2      GLY1524 -13.356  -6.747  -5.377
  274    HA3  GLY1524           HA3      GLY1524 -12.338  -6.878  -3.938
  275    H    SER1525           H        SER1525 -12.433  -6.063  -7.215
  276    HA   SER1525           HA       SER1525  -9.599  -6.370  -7.608
  277    HB2  SER1525           HB2      SER1525 -11.657  -5.051  -9.411
  278    HB3  SER1525           HB3      SER1525 -10.024  -5.551  -9.846
  279    HG   SER1525           HG       SER1525 -11.465  -7.551  -8.689
  280    H    ILE1526           H        ILE1526  -8.497  -5.064  -6.368
  281    HA   ILE1526           HA       ILE1526  -9.340  -2.296  -6.175
  282    HB   ILE1526           HB       ILE1526  -9.233  -3.384  -4.027
  283   HG12  ILE1526          HG12      ILE1526  -6.847  -1.548  -4.365
  284   HG13  ILE1526          HG13      ILE1526  -8.509  -1.039  -4.087
  285   HG21  ILE1526          HG21      ILE1526  -7.178  -4.346  -3.100
  286   HG22  ILE1526          HG22      ILE1526  -6.394  -4.126  -4.666
  287   HG23  ILE1526          HG23      ILE1526  -7.772  -5.222  -4.517
  288   HD11  ILE1526          HD11      ILE1526  -6.786  -2.604  -2.177
  289   HD12  ILE1526          HD12      ILE1526  -8.455  -2.108  -1.891
  290   HD13  ILE1526          HD13      ILE1526  -7.190  -0.891  -2.058
  291    H    ARG1527           H        ARG1527  -8.083  -0.739  -6.847
  292    HA   ARG1527           HA       ARG1527  -5.560  -1.429  -8.171
  293    HB2  ARG1527           HB2      ARG1527  -7.457  -0.539  -9.558
  294    HB3  ARG1527           HB3      ARG1527  -7.381   0.939  -8.614
  295    HG2  ARG1527           HG2      ARG1527  -5.150   1.376  -9.431
  296    HG3  ARG1527           HG3      ARG1527  -5.158  -0.154 -10.325
  297    HD2  ARG1527           HD2      ARG1527  -7.222   0.693 -11.497
  298    HD3  ARG1527           HD3      ARG1527  -6.896   2.260 -10.765
  299    HE   ARG1527           HE       ARG1527  -4.618   1.936 -11.937
  300   HH11  ARG1527          HH11      ARG1527  -7.807   0.978 -13.271
  301   HH12  ARG1527          HH12      ARG1527  -7.291   1.164 -14.873
  302   HH21  ARG1527          HH21      ARG1527  -3.978   2.126 -14.163
  303   HH22  ARG1527          HH22      ARG1527  -5.129   1.780 -15.398
  304    H    LEU1528           H        LEU1528  -3.930  -0.880  -6.894
  305    HA   LEU1528           HA       LEU1528  -4.248   1.529  -5.222
  306    HB2  LEU1528           HB2      LEU1528  -2.227  -0.632  -4.657
  307    HB3  LEU1528           HB3      LEU1528  -2.746   0.700  -3.647
  308    HG   LEU1528           HG       LEU1528  -5.038  -0.508  -3.644
  309   HD11  LEU1528          HD11      LEU1528  -4.874  -2.939  -3.788
  310   HD12  LEU1528          HD12      LEU1528  -3.204  -2.797  -4.337
  311   HD13  LEU1528          HD13      LEU1528  -4.515  -2.170  -5.336
  312   HD21  LEU1528          HD21      LEU1528  -4.347  -1.779  -1.687
  313   HD22  LEU1528          HD22      LEU1528  -3.648  -0.159  -1.704
  314   HD23  LEU1528          HD23      LEU1528  -2.651  -1.553  -2.136
  315    H    GLY1529           H        GLY1529  -3.077   3.178  -5.784
  316    HA2  GLY1529           HA2      GLY1529  -0.664   2.750  -7.369
  317    HA3  GLY1529           HA3      GLY1529  -1.490   4.292  -7.158
  318    H    VAL1530           H        VAL1530   1.216   2.915  -6.411
  319    HA   VAL1530           HA       VAL1530   1.232   3.592  -3.585
  320    HB   VAL1530           HB       VAL1530   3.516   2.619  -5.331
  321   HG11  VAL1530          HG11      VAL1530   4.307   3.836  -3.396
  322   HG12  VAL1530          HG12      VAL1530   4.649   2.113  -3.225
  323   HG13  VAL1530          HG13      VAL1530   3.310   2.841  -2.337
  324   HG21  VAL1530          HG21      VAL1530   3.210   0.454  -4.248
  325   HG22  VAL1530          HG22      VAL1530   1.770   0.925  -5.154
  326   HG23  VAL1530          HG23      VAL1530   1.796   1.072  -3.394
  327    H    CYS1531           H        CYS1531   1.482   5.650  -3.020
  328    HA   CYS1531           HA       CYS1531   2.369   7.701  -2.769
  329    HB2  CYS1531           HB2      CYS1531   4.514   6.741  -4.655
  330    HB3  CYS1531           HB3      CYS1531   4.574   8.243  -3.735
  331    H    GLY1532           H        GLY1532   0.952   6.724  -5.454
  332    HA2  GLY1532           HA2      GLY1532   0.901   9.386  -6.608
  333    HA3  GLY1532           HA3      GLY1532   1.116   7.963  -7.636
  334    H    GLU1533           H        GLU1533  -1.071   9.948  -7.246
  335    HA   GLU1533           HA       GLU1533  -3.231   8.526  -6.079
  336    HB2  GLU1533           HB2      GLU1533  -3.581  10.791  -8.015
  337    HB3  GLU1533           HB3      GLU1533  -4.576  10.347  -6.645
  338    HG2  GLU1533           HG2      GLU1533  -3.555  12.228  -5.846
  339    HG3  GLU1533           HG3      GLU1533  -2.443  10.986  -5.272
  340    H    VAL1534           H        VAL1534  -4.707   7.296  -7.007
  341    HA   VAL1534           HA       VAL1534  -4.281   6.514  -9.723
  342    HB   VAL1534           HB       VAL1534  -6.333   5.002  -9.371
  343   HG11  VAL1534          HG11      VAL1534  -4.021   4.202  -9.184
  344   HG12  VAL1534          HG12      VAL1534  -5.105   3.382  -8.062
  345   HG13  VAL1534          HG13      VAL1534  -4.031   4.648  -7.473
  346   HG21  VAL1534          HG21      VAL1534  -7.358   6.221  -7.517
  347   HG22  VAL1534          HG22      VAL1534  -5.954   5.885  -6.504
  348   HG23  VAL1534          HG23      VAL1534  -6.990   4.563  -7.045
  349    H    LYS1535           H        LYS1535  -4.606   8.305 -10.844
  350    HA   LYS1535           HA       LYS1535  -6.799  10.008 -10.760
  351    HB2  LYS1535           HB2      LYS1535  -6.139  10.820 -12.975
  352    HB3  LYS1535           HB3      LYS1535  -4.738  10.621 -11.945
  353    HG2  LYS1535           HG2      LYS1535  -5.562   8.665 -14.108
  354    HG3  LYS1535           HG3      LYS1535  -4.388   9.958 -14.324
  355    HD2  LYS1535           HD2      LYS1535  -2.986   8.926 -12.557
  356    HD3  LYS1535           HD3      LYS1535  -4.163   7.625 -12.413
  357    HE2  LYS1535           HE2      LYS1535  -2.567   8.308 -14.889
  358    HE3  LYS1535           HE3      LYS1535  -2.235   6.975 -13.790
  359    HZ1  LYS1535           HZ1      LYS1535  -3.396   6.144 -15.680
  360    HZ2  LYS1535           HZ2      LYS1535  -4.615   7.290 -15.553
  361    HZ3  LYS1535           HZ3      LYS1535  -4.487   6.082 -14.384
  362    H    ASP1536           H        ASP1536  -6.572   6.877 -11.926
  363    HA   ASP1536           HA       ASP1536  -8.675   6.784 -13.805
  364    HB2  ASP1536           HB2      ASP1536  -7.510   4.599 -12.071
  365    HB3  ASP1536           HB3      ASP1536  -8.503   4.363 -13.507
  366    H    CYS1537           H        CYS1537  -8.581   6.878 -10.351
  367    HA   CYS1537           HA       CYS1537 -11.437   6.197 -10.305
  368    HB2  CYS1537           HB2      CYS1537  -9.410   5.849  -8.099
  369    HB3  CYS1537           HB3      CYS1537 -11.136   5.551  -7.944
  370    H    GLY1538           H        GLY1538  -9.070   8.606  -9.612
  371    HA2  GLY1538           HA2      GLY1538 -10.545  10.762  -9.517
  372    HA3  GLY1538           HA3      GLY1538 -10.940  10.078  -7.946
  373    HA   PRO1539           HA       PRO1539  -6.778  12.485  -8.030
  374    HB2  PRO1539           HB2      PRO1539  -8.353  14.791  -7.068
  375    HB3  PRO1539           HB3      PRO1539  -7.096  14.726  -8.311
  376    HG2  PRO1539           HG2      PRO1539  -9.626  15.074  -9.037
  377    HG3  PRO1539           HG3      PRO1539  -8.545  13.967  -9.929
  378    HD2  PRO1539           HD2      PRO1539 -10.582  13.271  -7.840
  379    HD3  PRO1539           HD3      PRO1539 -10.373  12.590  -9.473
  380    H    GLY1540           H        GLY1540  -5.632  12.602  -6.197
  381    HA2  GLY1540           HA2      GLY1540  -5.107  12.600  -3.970
  382    HA3  GLY1540           HA3      GLY1540  -6.731  13.171  -3.641
  383    H    ILE1541           H        ILE1541  -6.802  10.309  -5.436
  384    HA   ILE1541           HA       ILE1541  -7.275   8.796  -2.957
  385    HB   ILE1541           HB       ILE1541  -8.210   8.144  -5.772
  386   HG12  ILE1541          HG12      ILE1541  -9.350  10.150  -5.025
  387   HG13  ILE1541          HG13      ILE1541 -10.476   8.801  -4.988
  388   HG21  ILE1541          HG21      ILE1541  -7.994   6.156  -4.396
  389   HG22  ILE1541          HG22      ILE1541  -9.693   6.507  -4.702
  390   HG23  ILE1541          HG23      ILE1541  -8.982   6.898  -3.134
  391   HD11  ILE1541          HD11      ILE1541 -10.744  10.233  -3.038
  392   HD12  ILE1541          HD12      ILE1541  -9.050   9.983  -2.610
  393   HD13  ILE1541          HD13      ILE1541 -10.181   8.632  -2.561
  394    H    GLY1542           H        GLY1542  -6.028   6.975  -2.556
  395    HA2  GLY1542           HA2      GLY1542  -3.810   6.602  -4.457
  396    HA3  GLY1542           HA3      GLY1542  -3.779   6.176  -2.751
  397    H    ALA1543           H        ALA1543  -6.202   4.836  -2.621
  398    HA   ALA1543           HA       ALA1543  -5.776   2.528  -4.387
  399    HB1  ALA1543           HB1      ALA1543  -6.436   2.463  -1.434
  400    HB2  ALA1543           HB2      ALA1543  -4.882   2.033  -2.153
  401    HB3  ALA1543           HB3      ALA1543  -6.310   1.061  -2.497
  402    H    CYS1544           H        CYS1544  -7.606   1.750  -5.280
  403    HA   CYS1544           HA       CYS1544 -10.197   2.605  -4.193
  404    HB2  CYS1544           HB2      CYS1544 -10.932   3.335  -6.431
  405    HB3  CYS1544           HB3      CYS1544  -9.604   4.320  -5.817
  406    H    PHE1545           H        PHE1545 -11.909   1.245  -4.822
  407    HA   PHE1545           HA       PHE1545 -11.102  -1.261  -6.086
  408    HB2  PHE1545           HB2      PHE1545 -13.662  -0.427  -4.704
  409    HB3  PHE1545           HB3      PHE1545 -13.477  -1.953  -5.552
  410    HD1  PHE1545           HD1      PHE1545 -11.927  -3.658  -4.686
  411    HD2  PHE1545           HD2      PHE1545 -12.795  -0.103  -2.520
  412    HE1  PHE1545           HE1      PHE1545 -11.079  -4.709  -2.633
  413    HE2  PHE1545           HE2      PHE1545 -11.948  -1.146  -0.461
  414    HZ   PHE1545           HZ       PHE1545 -11.087  -3.450  -0.516
  415    H    GLU1546           H        GLU1546 -11.324  -1.542  -8.120
  416    HA   GLU1546           HA       GLU1546 -12.618   0.479  -9.665
  417    HB2  GLU1546           HB2      GLU1546 -11.265  -2.075 -10.508
  418    HB3  GLU1546           HB3      GLU1546 -11.876  -0.876 -11.628
  419    HG2  GLU1546           HG2      GLU1546 -10.325   0.771 -10.439
  420    HG3  GLU1546           HG3      GLU1546  -9.585  -0.648  -9.701
  421    H    GLY1547           H        GLY1547 -14.608   0.521  -9.840
  422    HA2  GLY1547           HA2      GLY1547 -16.298  -1.247 -11.046
  423    HA3  GLY1547           HA3      GLY1547 -16.337  -1.705  -9.343
  424    H    THR1548           H        THR1548 -16.782   0.017  -7.792
  425    HA   THR1548           HA       THR1548 -18.713   1.903  -8.889
  426    HB   THR1548           HB       THR1548 -19.183   2.315  -6.404
  427    HG1  THR1548           HG1      THR1548 -18.484   0.347  -5.179
  428   HG21  THR1548          HG21      THR1548 -20.617   0.929  -7.819
  429   HG22  THR1548          HG22      THR1548 -20.491   0.254  -6.193
  430   HG23  THR1548          HG23      THR1548 -19.572  -0.460  -7.520
  431    H    GLY1549           H        GLY1549 -15.528   1.735  -7.757
  432    HA2  GLY1549           HA2      GLY1549 -13.937   3.428  -7.960
  433    HA3  GLY1549           HA3      GLY1549 -15.239   4.611  -8.049
  434    H    ILE1550           H        ILE1550 -15.485   2.258  -5.596
  435    HA   ILE1550           HA       ILE1550 -15.401   4.237  -3.597
  436    HB   ILE1550           HB       ILE1550 -15.526   2.346  -1.943
  437   HG12  ILE1550          HG12      ILE1550 -15.736   0.638  -4.439
  438   HG13  ILE1550          HG13      ILE1550 -14.393   0.617  -3.303
  439   HG21  ILE1550          HG21      ILE1550 -17.597   2.423  -4.125
  440   HG22  ILE1550          HG22      ILE1550 -17.509   3.472  -2.709
  441   HG23  ILE1550          HG23      ILE1550 -17.837   1.750  -2.511
  442   HD11  ILE1550          HD11      ILE1550 -17.235  -0.185  -2.710
  443   HD12  ILE1550          HD12      ILE1550 -15.902  -0.201  -1.555
  444   HD13  ILE1550          HD13      ILE1550 -15.869  -1.277  -2.952
  445    H    LYS1551           H        LYS1551 -14.006   4.755  -2.158
  446    HA   LYS1551           HA       LYS1551 -11.235   4.474  -2.909
  447    HB2  LYS1551           HB2      LYS1551 -12.330   5.846  -0.471
  448    HB3  LYS1551           HB3      LYS1551 -10.869   6.237  -1.379
  449    HG2  LYS1551           HG2      LYS1551 -12.168   7.092  -3.186
  450    HG3  LYS1551           HG3      LYS1551 -13.657   6.499  -2.452
  451    HD2  LYS1551           HD2      LYS1551 -12.982   7.996  -0.461
  452    HD3  LYS1551           HD3      LYS1551 -11.925   8.794  -1.632
  453    HE2  LYS1551           HE2      LYS1551 -14.001   9.973  -1.610
  454    HE3  LYS1551           HE3      LYS1551 -13.903   9.069  -3.122
  455    HZ1  LYS1551           HZ1      LYS1551 -15.452   8.351  -0.704
  456    HZ2  LYS1551           HZ2      LYS1551 -15.256   7.304  -1.992
  457    HZ3  LYS1551           HZ3      LYS1551 -16.102   8.740  -2.219
  458    H    ALA1552           H        ALA1552  -9.718   3.278  -1.848
  459    HA   ALA1552           HA       ALA1552 -10.516   1.888   0.619
  460    HB1  ALA1552           HB1      ALA1552  -9.048   0.044  -0.097
  461    HB2  ALA1552           HB2      ALA1552  -8.674   0.920  -1.580
  462    HB3  ALA1552           HB3      ALA1552 -10.313   0.344  -1.283
  463    H    GLY1553           H        GLY1553  -9.173   4.442  -0.056
  464    HA2  GLY1553           HA2      GLY1553  -7.554   4.934   1.967
  465    HA3  GLY1553           HA3      GLY1553  -6.465   4.060   0.895
  466    H    LYS1554           H        LYS1554  -7.225   6.993   1.854
  467    HA   LYS1554           HA       LYS1554  -7.223   8.374  -0.669
  468    HB2  LYS1554           HB2      LYS1554  -8.550   9.157   1.242
  469    HB3  LYS1554           HB3      LYS1554  -7.097   9.299   2.204
  470    HG2  LYS1554           HG2      LYS1554  -6.366  11.188   0.993
  471    HG3  LYS1554           HG3      LYS1554  -7.558  10.913  -0.289
  472    HD2  LYS1554           HD2      LYS1554  -8.241  11.542   2.585
  473    HD3  LYS1554           HD3      LYS1554  -8.184  12.742   1.285
  474    HE2  LYS1554           HE2      LYS1554  -9.952  11.640   0.099
  475    HE3  LYS1554           HE3      LYS1554  -9.910  10.270   1.201
  476    HZ1  LYS1554           HZ1      LYS1554 -10.684  13.032   2.012
  477    HZ2  LYS1554           HZ2      LYS1554 -10.781  11.593   2.929
  478    HZ3  LYS1554           HZ3      LYS1554 -11.748  11.799   1.567
  479    H    TRP1555           H        TRP1555  -5.513   9.641  -1.419
  480    HA   TRP1555           HA       TRP1555  -2.972   8.509  -1.144
  481    HB2  TRP1555           HB2      TRP1555  -3.674   9.654  -3.186
  482    HB3  TRP1555           HB3      TRP1555  -3.828  11.167  -2.309
  483    HD1  TRP1555           HD1      TRP1555  -1.165   8.790  -3.715
  484    HE1  TRP1555           HE1      TRP1555   1.048  10.088  -3.925
  485    HE3  TRP1555           HE3      TRP1555  -2.522  13.130  -1.390
  486    HZ2  TRP1555           HZ2      TRP1555   2.085  12.590  -3.192
  487    HZ3  TRP1555           HZ3      TRP1555  -0.857  14.926  -1.187
  488    HH2  TRP1555           HH2      TRP1555   1.397  14.659  -2.070
  489    H    ASN1556           H        ASN1556  -1.296   8.937   0.140
  490    HA   ASN1556           HA       ASN1556  -0.884  11.357   1.472
  491    HB2  ASN1556           HB2      ASN1556  -1.162  10.647   3.741
  492    HB3  ASN1556           HB3      ASN1556  -2.671  10.204   2.950
  493   HD21  ASN1556          HD21      ASN1556  -3.051   7.924   2.559
  494   HD22  ASN1556          HD22      ASN1556  -2.154   6.742   3.470
  495    H    GLN1557           H        GLN1557   1.256  11.345   2.108
  496    HA   GLN1557           HA       GLN1557   2.635   8.834   1.542
  497    HB2  GLN1557           HB2      GLN1557   3.715  11.648   1.316
  498    HB3  GLN1557           HB3      GLN1557   4.666  10.185   1.093
  499    HG2  GLN1557           HG2      GLN1557   3.198   9.551  -0.781
  500    HG3  GLN1557           HG3      GLN1557   2.332  11.073  -0.579
  501   HE21  GLN1557          HE21      GLN1557   3.785  10.075  -2.846
  502   HE22  GLN1557          HE22      GLN1557   5.026  11.212  -3.204
  503    H    LYS1558           H        LYS1558   2.289   8.064   3.535
  504    HA   LYS1558           HA       LYS1558   4.045   9.244   5.536
  505    HB2  LYS1558           HB2      LYS1558   1.671   9.656   6.132
  506    HB3  LYS1558           HB3      LYS1558   1.350   7.937   6.050
  507    HG2  LYS1558           HG2      LYS1558   3.433   8.917   7.943
  508    HG3  LYS1558           HG3      LYS1558   1.739   9.176   8.338
  509    HD2  LYS1558           HD2      LYS1558   2.916   6.487   7.645
  510    HD3  LYS1558           HD3      LYS1558   2.756   7.090   9.297
  511    HE2  LYS1558           HE2      LYS1558   0.326   7.280   8.983
  512    HE3  LYS1558           HE3      LYS1558   0.495   6.677   7.336
  513    HZ1  LYS1558           HZ1      LYS1558   1.228   4.577   8.161
  514    HZ2  LYS1558           HZ2      LYS1558  -0.198   4.987   9.009
  515    HZ3  LYS1558           HZ3      LYS1558   1.304   5.142   9.748
  516    H    LEU1559           H        LEU1559   5.697   8.039   5.533
  517    HA   LEU1559           HA       LEU1559   5.486   5.140   5.142
  518    HB2  LEU1559           HB2      LEU1559   7.636   7.157   4.676
  519    HB3  LEU1559           HB3      LEU1559   8.101   5.514   5.029
  520    HG   LEU1559           HG       LEU1559   8.048   6.138   2.596
  521   HD11  LEU1559          HD11      LEU1559   6.280   3.856   3.448
  522   HD12  LEU1559          HD12      LEU1559   8.049   3.850   3.303
  523   HD13  LEU1559          HD13      LEU1559   7.054   4.064   1.870
  524   HD21  LEU1559          HD21      LEU1559   5.998   7.486   2.581
  525   HD22  LEU1559          HD22      LEU1559   5.054   6.050   2.994
  526   HD23  LEU1559          HD23      LEU1559   5.884   6.141   1.443
  527    H    SER1560           H        SER1560   5.544   3.910   6.853
  528    HA   SER1560           HA       SER1560   7.005   4.848   9.208
  529    HB2  SER1560           HB2      SER1560   4.545   4.469   9.536
  530    HB3  SER1560           HB3      SER1560   4.769   2.799   9.026
  531    HG   SER1560           HG       SER1560   4.825   3.538  11.401
  532    H    TYR1561           H        TYR1561   8.432   3.283  10.164
  533    HA   TYR1561           HA       TYR1561   8.834   0.941   8.501
  534    HB2  TYR1561           HB2      TYR1561  10.551   2.735   7.939
  535    HB3  TYR1561           HB3      TYR1561  11.142   2.555   9.579
  536    HD1  TYR1561           HD1      TYR1561  10.184   0.216   6.838
  537    HD2  TYR1561           HD2      TYR1561  13.078   1.256   9.772
  538    HE1  TYR1561           HE1      TYR1561  11.535  -1.710   6.162
  539    HE2  TYR1561           HE2      TYR1561  14.444  -0.689   9.108
  540    HH   TYR1561           HH       TYR1561  13.640  -2.594   6.286
  541    H    VAL1562           H        VAL1562   8.946  -0.821   9.527
  542    HA   VAL1562           HA       VAL1562   9.533  -0.878  12.394
  543    HB   VAL1562           HB       VAL1562   7.829  -2.722  10.628
  544   HG11  VAL1562          HG11      VAL1562   9.028  -4.059  12.300
  545   HG12  VAL1562          HG12      VAL1562   7.300  -3.996  12.649
  546   HG13  VAL1562          HG13      VAL1562   8.422  -3.005  13.579
  547   HG21  VAL1562          HG21      VAL1562   6.699  -0.680  11.236
  548   HG22  VAL1562          HG22      VAL1562   7.110  -0.958  12.932
  549   HG23  VAL1562          HG23      VAL1562   5.993  -2.051  12.111
  550    H    ASP1563           H        ASP1563  10.949  -2.704  12.929
  551    HA   ASP1563           HA       ASP1563  13.147  -3.112  11.367
  552    HB2  ASP1563           HB2      ASP1563  13.138  -3.780  13.631
  553    HB3  ASP1563           HB3      ASP1563  11.879  -4.966  13.355
  554    H    GLN1564           H        GLN1564  13.286  -3.775   9.470
  555    HA   GLN1564           HA       GLN1564  13.108  -4.699   7.582
  556    HB2  GLN1564           HB2      GLN1564  13.274  -7.102   7.425
  557    HB3  GLN1564           HB3      GLN1564  14.157  -6.542   8.828
  558    HG2  GLN1564           HG2      GLN1564  12.078  -7.192  10.159
  559    HG3  GLN1564           HG3      GLN1564  11.578  -8.053   8.700
  560   HE21  GLN1564          HE21      GLN1564  13.789  -7.912  11.337
  561   HE22  GLN1564          HE22      GLN1564  14.461  -9.487  11.102
  562    H    VAL1565           H        VAL1565  10.584  -3.684   8.725
  563    HA   VAL1565           HA       VAL1565   8.827  -4.882   6.710
  564    HB   VAL1565           HB       VAL1565   7.903  -4.179   9.525
  565   HG11  VAL1565          HG11      VAL1565   6.398  -5.374   7.211
  566   HG12  VAL1565          HG12      VAL1565   6.217  -3.742   7.855
  567   HG13  VAL1565          HG13      VAL1565   5.759  -5.135   8.839
  568   HG21  VAL1565          HG21      VAL1565   9.170  -6.278   9.539
  569   HG22  VAL1565          HG22      VAL1565   8.155  -6.911   8.246
  570   HG23  VAL1565          HG23      VAL1565   7.456  -6.579   9.830
  571    H    LEU1566           H        LEU1566   8.268  -3.304   5.378
  572    HA   LEU1566           HA       LEU1566   8.413  -0.519   6.187
  573    HB2  LEU1566           HB2      LEU1566   9.215  -1.630   3.956
  574    HB3  LEU1566           HB3      LEU1566   7.520  -1.606   3.528
  575    HG   LEU1566           HG       LEU1566   7.616   0.913   3.933
  576   HD11  LEU1566          HD11      LEU1566   9.817   1.932   3.835
  577   HD12  LEU1566          HD12      LEU1566  10.536   0.320   3.707
  578   HD13  LEU1566          HD13      LEU1566   9.738   0.782   5.190
  579   HD21  LEU1566          HD21      LEU1566   8.563   1.330   1.712
  580   HD22  LEU1566          HD22      LEU1566   7.514  -0.087   1.696
  581   HD23  LEU1566          HD23      LEU1566   9.266  -0.288   1.702
  582    H    GLN1567           H        GLN1567   6.529   0.669   6.656
  583    HA   GLN1567           HA       GLN1567   3.993  -0.746   6.267
  584    HB2  GLN1567           HB2      GLN1567   4.923   1.059   8.490
  585    HB3  GLN1567           HB3      GLN1567   3.227   0.670   8.232
  586    HG2  GLN1567           HG2      GLN1567   5.369  -1.396   8.655
  587    HG3  GLN1567           HG3      GLN1567   4.373  -0.729   9.949
  588   HE21  GLN1567          HE21      GLN1567   4.559  -3.465   8.899
  589   HE22  GLN1567          HE22      GLN1567   2.972  -3.899   8.417
  590    H    LEU1568           H        LEU1568   2.841   0.107   4.718
  591    HA   LEU1568           HA       LEU1568   2.645   3.030   4.544
  592    HB2  LEU1568           HB2      LEU1568   3.829   2.129   2.582
  593    HB3  LEU1568           HB3      LEU1568   2.505   1.028   2.276
  594    HG   LEU1568           HG       LEU1568   1.029   2.966   1.833
  595   HD11  LEU1568          HD11      LEU1568   3.563   4.578   2.086
  596   HD12  LEU1568          HD12      LEU1568   2.168   4.651   3.162
  597   HD13  LEU1568          HD13      LEU1568   2.017   5.176   1.486
  598   HD21  LEU1568          HD21      LEU1568   2.003   3.535  -0.343
  599   HD22  LEU1568          HD22      LEU1568   2.135   1.808  -0.001
  600   HD23  LEU1568          HD23      LEU1568   3.545   2.855   0.175
  601    H    VAL1569           H        VAL1569   0.737   3.570   5.319
  602    HA   VAL1569           HA       VAL1569  -1.496   1.715   4.930
  603    HB   VAL1569           HB       VAL1569  -1.238   3.817   7.093
  604   HG11  VAL1569          HG11      VAL1569  -3.196   1.551   6.756
  605   HG12  VAL1569          HG12      VAL1569  -3.540   3.271   6.561
  606   HG13  VAL1569          HG13      VAL1569  -3.108   2.631   8.148
  607   HG21  VAL1569          HG21      VAL1569  -0.812   1.953   8.641
  608   HG22  VAL1569          HG22      VAL1569   0.454   2.102   7.420
  609   HG23  VAL1569          HG23      VAL1569  -0.770   0.840   7.273
  610    H    TYR1570           H        TYR1570  -3.004   2.333   3.645
  611    HA   TYR1570           HA       TYR1570  -3.394   5.154   3.032
  612    HB2  TYR1570           HB2      TYR1570  -4.148   2.607   1.630
  613    HB3  TYR1570           HB3      TYR1570  -5.048   4.079   1.312
  614    HD1  TYR1570           HD1      TYR1570  -3.941   5.984   0.362
  615    HD2  TYR1570           HD2      TYR1570  -1.947   2.275   0.717
  616    HE1  TYR1570           HE1      TYR1570  -2.268   6.750  -1.291
  617    HE2  TYR1570           HE2      TYR1570  -0.260   3.005  -0.931
  618    HH   TYR1570           HH       TYR1570  -0.394   4.760  -2.916
  619    H    GLU1571           H        GLU1571  -4.599   5.983   4.608
  620    HA   GLU1571           HA       GLU1571  -6.957   4.498   5.464
  621    HB2  GLU1571           HB2      GLU1571  -5.534   6.839   6.683
  622    HB3  GLU1571           HB3      GLU1571  -7.137   6.347   7.186
  623    HG2  GLU1571           HG2      GLU1571  -6.147   4.082   7.667
  624    HG3  GLU1571           HG3      GLU1571  -4.565   4.839   7.441
  625    H    ASP1572           H        ASP1572  -8.695   6.101   6.207
  626    HA   ASP1572           HA       ASP1572 -10.526   7.214   5.611
  627    HB2  ASP1572           HB2      ASP1572  -8.864   9.041   6.144
  628    HB3  ASP1572           HB3      ASP1572  -8.644   9.235   4.414
  629    H    GLY1573           H        GLY1573 -10.894   5.424   4.090
  630    HA2  GLY1573           HA2      GLY1573 -10.799   6.270   1.299
  631    HA3  GLY1573           HA3      GLY1573 -11.148   4.648   1.898
  632    H    ASP1574           H        ASP1574 -13.091   4.184   1.181
  633    HA   ASP1574           HA       ASP1574 -15.220   6.152   1.335
  634    HB2  ASP1574           HB2      ASP1574 -14.723   3.780  -0.224
  635    HB3  ASP1574           HB3      ASP1574 -16.261   3.620   0.616
  636    HA   PRO1575           HA       PRO1575 -16.459   4.790   5.318
  637    HB2  PRO1575           HB2      PRO1575 -19.205   5.505   4.511
  638    HB3  PRO1575           HB3      PRO1575 -18.209   6.164   5.814
  639    HG2  PRO1575           HG2      PRO1575 -18.701   7.593   3.630
  640    HG3  PRO1575           HG3      PRO1575 -17.107   7.638   4.407
  641    HD2  PRO1575           HD2      PRO1575 -17.995   6.112   1.989
  642    HD3  PRO1575           HD3      PRO1575 -16.509   7.061   2.235
  643    H    CYS1576           H        CYS1576 -17.207   2.964   6.199
  644    HA   CYS1576           HA       CYS1576 -18.552   1.092   4.433
  645    HB2  CYS1576           HB2      CYS1576 -17.204   0.725   7.104
  646    HB3  CYS1576           HB3      CYS1576 -17.895  -0.570   6.120
  647    HA   PRO1577           HA       PRO1577 -22.493   1.924   6.054
  648    HB2  PRO1577           HB2      PRO1577 -23.104  -0.945   5.938
  649    HB3  PRO1577           HB3      PRO1577 -23.845   0.404   5.073
  650    HG2  PRO1577           HG2      PRO1577 -22.194  -1.403   3.928
  651    HG3  PRO1577           HG3      PRO1577 -22.353   0.270   3.342
  652    HD2  PRO1577           HD2      PRO1577 -20.180  -1.052   4.859
  653    HD3  PRO1577           HD3      PRO1577 -20.104   0.311   3.728
  654    H    ALA1578           H        ALA1578 -20.586  -0.505   7.619
  655    HA   ALA1578           HA       ALA1578 -22.412  -1.079   9.686
  656    HB1  ALA1578           HB1      ALA1578 -20.601  -2.263  10.751
  657    HB2  ALA1578           HB2      ALA1578 -19.435  -1.459   9.690
  658    HB3  ALA1578           HB3      ALA1578 -20.612  -2.576   9.010
  659    H    ASN1579           H        ASN1579 -19.495   1.050   9.714
  660    HA   ASN1579           HA       ASN1579 -20.781   2.313  12.031
  661    HB2  ASN1579           HB2      ASN1579 -17.861   1.712  11.655
  662    HB3  ASN1579           HB3      ASN1579 -18.446   2.859  12.853
  663   HD21  ASN1579          HD21      ASN1579 -19.386   2.127  14.653
  664   HD22  ASN1579          HD22      ASN1579 -19.517   0.466  15.114
  665    H    LEU1580           H        LEU1580 -19.777   2.894   8.899
  666    HA   LEU1580           HA       LEU1580 -19.593   4.639   7.610
  667    HB2  LEU1580           HB2      LEU1580 -20.924   6.082   9.894
  668    HB3  LEU1580           HB3      LEU1580 -20.462   6.926   8.436
  669    HG   LEU1580           HG       LEU1580 -22.780   6.442   8.304
  670   HD11  LEU1580          HD11      LEU1580 -22.941   5.109   6.276
  671   HD12  LEU1580          HD12      LEU1580 -21.285   4.555   6.524
  672   HD13  LEU1580          HD13      LEU1580 -21.608   6.263   6.223
  673   HD21  LEU1580          HD21      LEU1580 -22.118   3.538   8.785
  674   HD22  LEU1580          HD22      LEU1580 -23.714   4.170   8.380
  675   HD23  LEU1580          HD23      LEU1580 -22.947   4.615   9.906
  676    H    HIS1581           H        HIS1581 -18.431   5.660  10.773
  677    HA   HIS1581           HA       HIS1581 -16.372   7.262   9.609
  678    HB2  HIS1581           HB2      HIS1581 -17.033   6.488  12.407
  679    HB3  HIS1581           HB3      HIS1581 -15.403   7.059  12.068
  680    HD1  HIS1581           HD1      HIS1581 -18.804   8.283  12.746
  681    HD2  HIS1581           HD2      HIS1581 -15.367   9.695  10.882
  682    HE1  HIS1581           HE1      HIS1581 -19.053  10.760  12.633
  683    HE2  HIS1581           HE2      HIS1581 -16.990  11.587  11.426
  684    H    LEU1582           H        LEU1582 -16.707   3.992  10.060
  685    HA   LEU1582           HA       LEU1582 -13.838   3.514   9.917
  686    HB2  LEU1582           HB2      LEU1582 -16.098   1.503   9.712
  687    HB3  LEU1582           HB3      LEU1582 -14.397   1.137   9.889
  688    HG   LEU1582           HG       LEU1582 -16.281   2.248  11.943
  689   HD11  LEU1582          HD11      LEU1582 -14.600  -0.230  11.857
  690   HD12  LEU1582          HD12      LEU1582 -16.355  -0.128  11.680
  691   HD13  LEU1582          HD13      LEU1582 -15.596   0.287  13.216
  692   HD21  LEU1582          HD21      LEU1582 -14.209   3.472  12.125
  693   HD22  LEU1582          HD22      LEU1582 -13.299   1.948  12.193
  694   HD23  LEU1582          HD23      LEU1582 -14.441   2.371  13.484
  695    H    LYS1583           H        LYS1583 -12.862   3.005   7.991
  696    HA   LYS1583           HA       LYS1583 -14.610   3.077   5.647
  697    HB2  LYS1583           HB2      LYS1583 -12.163   4.820   6.034
  698    HB3  LYS1583           HB3      LYS1583 -13.101   4.685   4.557
  699    HG2  LYS1583           HG2      LYS1583 -15.060   5.604   5.755
  700    HG3  LYS1583           HG3      LYS1583 -14.049   5.807   7.187
  701    HD2  LYS1583           HD2      LYS1583 -12.572   7.289   5.894
  702    HD3  LYS1583           HD3      LYS1583 -13.641   7.105   4.501
  703    HE2  LYS1583           HE2      LYS1583 -15.486   8.064   5.818
  704    HE3  LYS1583           HE3      LYS1583 -14.384   8.282   7.176
  705    HZ1  LYS1583           HZ1      LYS1583 -14.233   9.608   4.530
  706    HZ2  LYS1583           HZ2      LYS1583 -13.023   9.727   5.710
  707    HZ3  LYS1583           HZ3      LYS1583 -14.558  10.351   6.007
  708    H    TYR1584           H        TYR1584 -13.499   2.370   3.721
  709    HA   TYR1584           HA       TYR1584 -11.909   0.063   4.110
  710    HB2  TYR1584           HB2      TYR1584 -12.158   1.715   1.578
  711    HB3  TYR1584           HB3      TYR1584 -11.580   0.062   1.665
  712    HD1  TYR1584           HD1      TYR1584 -13.252  -1.754   2.365
  713    HD2  TYR1584           HD2      TYR1584 -14.400   2.205   1.371
  714    HE1  TYR1584           HE1      TYR1584 -15.574  -2.513   2.021
  715    HE2  TYR1584           HE2      TYR1584 -16.703   1.472   1.031
  716    HH   TYR1584           HH       TYR1584 -17.791  -1.615   1.999
  717    H    LYS1585           H        LYS1585  -9.883  -0.006   4.717
  718    HA   LYS1585           HA       LYS1585  -8.074   2.123   3.872
  719    HB2  LYS1585           HB2      LYS1585  -8.283   0.867   6.620
  720    HB3  LYS1585           HB3      LYS1585  -6.994   1.944   6.097
  721    HG2  LYS1585           HG2      LYS1585  -8.539   3.764   5.901
  722    HG3  LYS1585           HG3      LYS1585  -9.906   2.688   6.214
  723    HD2  LYS1585           HD2      LYS1585  -9.103   2.229   8.404
  724    HD3  LYS1585           HD3      LYS1585  -7.649   3.228   8.149
  725    HE2  LYS1585           HE2      LYS1585  -9.192   5.135   7.831
  726    HE3  LYS1585           HE3      LYS1585 -10.538   4.075   8.255
  727    HZ1  LYS1585           HZ1      LYS1585  -9.335   3.624  10.381
  728    HZ2  LYS1585           HZ2      LYS1585  -9.959   5.173  10.200
  729    HZ3  LYS1585           HZ3      LYS1585  -8.276   4.906   9.988
  730    H    SER1586           H        SER1586  -6.039   1.399   3.438
  731    HA   SER1586           HA       SER1586  -5.777  -1.531   3.310
  732    HB2  SER1586           HB2      SER1586  -4.689   0.514   1.366
  733    HB3  SER1586           HB3      SER1586  -4.585  -1.241   1.215
  734    HG   SER1586           HG       SER1586  -6.910   0.378   1.150
  735    H    VAL1587           H        VAL1587  -4.223  -2.175   4.646
  736    HA   VAL1587           HA       VAL1587  -1.956  -0.402   5.023
  737    HB   VAL1587           HB       VAL1587  -2.989  -0.805   7.178
  738   HG11  VAL1587          HG11      VAL1587  -2.805  -3.756   6.614
  739   HG12  VAL1587          HG12      VAL1587  -4.277  -2.793   6.691
  740   HG13  VAL1587          HG13      VAL1587  -3.304  -3.030   8.144
  741   HG21  VAL1587          HG21      VAL1587  -1.184  -1.903   8.432
  742   HG22  VAL1587          HG22      VAL1587  -0.569  -0.787   7.214
  743   HG23  VAL1587          HG23      VAL1587  -0.525  -2.525   6.917
  744    H    ILE1588           H        ILE1588  -0.341  -0.892   3.811
  745    HA   ILE1588           HA       ILE1588  -0.090  -3.652   2.966
  746    HB   ILE1588           HB       ILE1588   1.273  -1.199   1.768
  747   HG12  ILE1588          HG12      ILE1588  -0.139  -1.805  -0.288
  748   HG13  ILE1588          HG13      ILE1588  -1.099  -2.812   0.782
  749   HG21  ILE1588          HG21      ILE1588   1.959  -2.719  -0.031
  750   HG22  ILE1588          HG22      ILE1588   1.238  -4.066   0.850
  751   HG23  ILE1588          HG23      ILE1588   2.610  -3.200   1.535
  752   HD11  ILE1588          HD11      ILE1588  -1.752  -0.833   2.051
  753   HD12  ILE1588          HD12      ILE1588  -2.153  -0.666   0.341
  754   HD13  ILE1588          HD13      ILE1588  -0.746   0.171   1.002
  755    H    SER1589           H        SER1589   1.148  -4.785   4.116
  756    HA   SER1589           HA       SER1589   3.321  -3.608   5.635
  757    HB2  SER1589           HB2      SER1589   1.599  -5.088   6.718
  758    HB3  SER1589           HB3      SER1589   2.133  -6.398   5.670
  759    HG   SER1589           HG       SER1589   3.068  -6.406   7.774
  760    H    PHE1590           H        PHE1590   5.138  -3.540   4.478
  761    HA   PHE1590           HA       PHE1590   5.567  -5.442   2.336
  762    HB2  PHE1590           HB2      PHE1590   7.253  -3.095   3.240
  763    HB3  PHE1590           HB3      PHE1590   7.566  -4.079   1.822
  764    HD1  PHE1590           HD1      PHE1590   5.410  -1.479   3.275
  765    HD2  PHE1590           HD2      PHE1590   6.267  -3.776  -0.205
  766    HE1  PHE1590           HE1      PHE1590   4.063   0.060   1.927
  767    HE2  PHE1590           HE2      PHE1590   4.911  -2.247  -1.549
  768    HZ   PHE1590           HZ       PHE1590   3.810  -0.315  -0.490
  769    H    VAL1591           H        VAL1591   6.460  -7.285   2.770
  770    HA   VAL1591           HA       VAL1591   8.381  -7.489   4.963
  771    HB   VAL1591           HB       VAL1591   7.901  -9.959   4.936
  772   HG11  VAL1591          HG11      VAL1591   6.799  -8.516   6.559
  773   HG12  VAL1591          HG12      VAL1591   5.712  -9.807   6.049
  774   HG13  VAL1591          HG13      VAL1591   5.508  -8.178   5.408
  775   HG21  VAL1591          HG21      VAL1591   5.666  -9.163   3.068
  776   HG22  VAL1591          HG22      VAL1591   5.878 -10.760   3.791
  777   HG23  VAL1591          HG23      VAL1591   7.067 -10.147   2.641
  778    H    CYS1592           H        CYS1592  10.229  -8.875   4.603
  779    HA   CYS1592           HA       CYS1592  11.454  -8.082   2.137
  780    HB2  CYS1592           HB2      CYS1592  12.697  -9.873   4.229
  781    HB3  CYS1592           HB3      CYS1592  13.502  -8.729   3.156
  782    H    LYS1593           H        LYS1593  11.534  -9.194   0.349
  783    HA   LYS1593           HA       LYS1593  11.688 -12.120   0.413
  784    HB2  LYS1593           HB2      LYS1593   9.321 -11.176  -0.108
  785    HB3  LYS1593           HB3      LYS1593  10.035 -10.615  -1.606
  786    HG2  LYS1593           HG2      LYS1593   8.804 -12.677  -1.919
  787    HG3  LYS1593           HG3      LYS1593  10.521 -12.893  -2.267
  788    HD2  LYS1593           HD2      LYS1593  10.879 -14.124  -0.315
  789    HD3  LYS1593           HD3      LYS1593   9.414 -13.515   0.451
  790    HE2  LYS1593           HE2      LYS1593   9.267 -15.893  -0.260
  791    HE3  LYS1593           HE3      LYS1593   8.036 -14.858  -0.974
  792    HZ1  LYS1593           HZ1      LYS1593   9.217 -14.847  -3.024
  793    HZ2  LYS1593           HZ2      LYS1593   9.045 -16.448  -2.528
  794    HZ3  LYS1593           HZ3      LYS1593  10.543 -15.661  -2.349
  795    H    SER1594           H        SER1594  13.602 -12.497  -0.484
  796    HA   SER1594           HA       SER1594  15.034 -10.529  -1.972
  797    HB2  SER1594           HB2      SER1594  16.090 -12.218  -0.422
  798    HB3  SER1594           HB3      SER1594  15.744 -13.461  -1.621
  799    HG   SER1594           HG       SER1594  17.635 -11.445  -1.598
  800    H    ASP1595           H        ASP1595  12.936 -13.095  -2.797
  801    HA   ASP1595           HA       ASP1595  13.746 -13.629  -5.484
  802    HB2  ASP1595           HB2      ASP1595  10.991 -13.938  -4.277
  803    HB3  ASP1595           HB3      ASP1595  11.595 -14.711  -5.731
  804    H    ALA1596           H        ALA1596  12.411 -10.905  -4.138
  805    HA   ALA1596           HA       ALA1596  10.503 -10.429  -6.258
  806    HB1  ALA1596           HB1      ALA1596   9.663  -8.615  -4.963
  807    HB2  ALA1596           HB2      ALA1596  11.021  -8.732  -3.847
  808    HB3  ALA1596           HB3      ALA1596   9.838 -10.041  -3.938
  809    H    GLY1597           H        GLY1597  12.772  -8.160  -4.714
  810    HA2  GLY1597           HA2      GLY1597  13.979  -6.458  -5.671
  811    HA3  GLY1597           HA3      GLY1597  13.768  -7.246  -7.243
  812    HA   PRO1598           HA       PRO1598  10.917  -3.653  -7.553
  813    HB2  PRO1598           HB2      PRO1598  11.021  -3.485 -10.298
  814    HB3  PRO1598           HB3      PRO1598  12.207  -2.743  -9.237
  815    HG2  PRO1598           HG2      PRO1598  12.401  -5.368 -10.663
  816    HG3  PRO1598           HG3      PRO1598  13.601  -4.066 -10.541
  817    HD2  PRO1598           HD2      PRO1598  13.736  -6.257  -8.988
  818    HD3  PRO1598           HD3      PRO1598  14.205  -4.655  -8.383
  819    H    THR1599           H        THR1599  10.996  -6.875  -8.930
  820    HA   THR1599           HA       THR1599   8.214  -6.712  -9.629
  821    HB   THR1599           HB       THR1599   8.758  -9.153 -10.376
  822    HG1  THR1599           HG1      THR1599  10.686  -9.632  -9.722
  823   HG21  THR1599          HG21      THR1599  10.074  -6.805 -11.744
  824   HG22  THR1599          HG22      THR1599   8.383  -7.277 -11.921
  825   HG23  THR1599          HG23      THR1599   9.662  -8.344 -12.500
  826    H    SER1600           H        SER1600   7.804  -6.348  -7.384
  827    HA   SER1600           HA       SER1600   8.325  -8.363  -5.453
  828    HB2  SER1600           HB2      SER1600   6.535  -5.952  -5.334
  829    HB3  SER1600           HB3      SER1600   7.081  -6.919  -3.957
  830    HG   SER1600           HG       SER1600   9.147  -6.096  -5.565
  831    H    GLN1601           H        GLN1601   6.505  -9.168  -4.041
  832    HA   GLN1601           HA       GLN1601   4.483 -10.432  -5.777
  833    HB2  GLN1601           HB2      GLN1601   5.550 -11.301  -3.095
  834    HB3  GLN1601           HB3      GLN1601   4.418 -12.189  -4.097
  835    HG2  GLN1601           HG2      GLN1601   6.130 -12.563  -5.758
  836    HG3  GLN1601           HG3      GLN1601   7.259 -11.550  -4.855
  837   HE21  GLN1601          HE21      GLN1601   5.033 -13.721  -3.246
  838   HE22  GLN1601          HE22      GLN1601   6.204 -14.832  -2.707
  839    HA   PRO1602           HA       PRO1602   1.575  -8.257  -3.032
  840    HB2  PRO1602           HB2      PRO1602  -0.501  -8.785  -4.914
  841    HB3  PRO1602           HB3      PRO1602   0.380  -7.272  -4.707
  842    HG2  PRO1602           HG2      PRO1602   0.508  -8.905  -6.953
  843    HG3  PRO1602           HG3      PRO1602   1.700  -7.670  -6.519
  844    HD2  PRO1602           HD2      PRO1602   1.791 -10.628  -6.102
  845    HD3  PRO1602           HD3      PRO1602   3.097  -9.504  -6.536
  846    H    LEU1603           H        LEU1603   0.527  -9.350  -1.362
  847    HA   LEU1603           HA       LEU1603  -0.999 -11.735  -2.047
  848    HB2  LEU1603           HB2      LEU1603   1.264 -12.441  -1.306
  849    HB3  LEU1603           HB3      LEU1603   1.013 -11.597   0.204
  850    HG   LEU1603           HG       LEU1603  -0.874 -13.136   0.712
  851   HD11  LEU1603          HD11      LEU1603   0.062 -14.580  -1.759
  852   HD12  LEU1603          HD12      LEU1603  -1.478 -13.745  -1.559
  853   HD13  LEU1603          HD13      LEU1603  -1.120 -15.179  -0.594
  854   HD21  LEU1603          HD21      LEU1603   0.528 -15.078   1.227
  855   HD22  LEU1603          HD22      LEU1603   1.358 -13.565   1.595
  856   HD23  LEU1603          HD23      LEU1603   1.770 -14.467   0.136
  857    H    LEU1604           H        LEU1604  -2.899 -11.848  -0.951
  858    HA   LEU1604           HA       LEU1604  -3.598  -9.748   0.887
  859    HB2  LEU1604           HB2      LEU1604  -5.271 -10.609  -0.683
  860    HB3  LEU1604           HB3      LEU1604  -5.078 -12.224  -0.040
  861    HG   LEU1604           HG       LEU1604  -6.013 -11.437   2.123
  862   HD11  LEU1604          HD11      LEU1604  -6.553  -8.883   0.625
  863   HD12  LEU1604          HD12      LEU1604  -5.450  -9.092   1.986
  864   HD13  LEU1604          HD13      LEU1604  -7.187  -9.302   2.216
  865   HD21  LEU1604          HD21      LEU1604  -7.759 -10.986  -0.293
  866   HD22  LEU1604          HD22      LEU1604  -8.332 -11.277   1.349
  867   HD23  LEU1604          HD23      LEU1604  -7.444 -12.533   0.491
  868    H    LEU1605           H        LEU1605  -3.344  -9.871   3.018
  869    HA   LEU1605           HA       LEU1605  -2.336 -12.374   4.105
  870    HB2  LEU1605           HB2      LEU1605  -1.067 -10.256   4.413
  871    HB3  LEU1605           HB3      LEU1605  -2.415  -9.610   5.320
  872    HG   LEU1605           HG       LEU1605  -2.080 -11.390   7.016
  873   HD11  LEU1605          HD11      LEU1605  -1.023 -13.055   5.599
  874   HD12  LEU1605          HD12      LEU1605  -0.003 -12.674   6.986
  875   HD13  LEU1605          HD13      LEU1605   0.385 -12.011   5.397
  876   HD21  LEU1605          HD21      LEU1605   0.333  -9.674   6.437
  877   HD22  LEU1605          HD22      LEU1605  -0.053 -10.419   7.987
  878   HD23  LEU1605          HD23      LEU1605  -1.107  -9.173   7.324
  879    H    SER1606           H        SER1606  -4.903  -9.975   4.515
  880    HA   SER1606           HA       SER1606  -6.787 -11.772   5.504
  881    HB2  SER1606           HB2      SER1606  -5.312 -11.692   7.544
  882    HB3  SER1606           HB3      SER1606  -5.565  -9.952   7.621
  883    HG   SER1606           HG       SER1606  -7.148 -12.014   8.422
  884    H    VAL1607           H        VAL1607  -8.775 -10.584   6.021
  885    HA   VAL1607           HA       VAL1607  -8.699  -7.731   5.586
  886    HB   VAL1607           HB       VAL1607  -9.205  -8.584   3.336
  887   HG11  VAL1607          HG11      VAL1607 -11.200  -9.864   2.849
  888   HG12  VAL1607          HG12      VAL1607 -11.527 -10.026   4.578
  889   HG13  VAL1607          HG13      VAL1607 -10.079 -10.766   3.876
  890   HG21  VAL1607          HG21      VAL1607 -11.366  -7.480   2.922
  891   HG22  VAL1607          HG22      VAL1607 -10.325  -6.530   3.979
  892   HG23  VAL1607          HG23      VAL1607 -11.669  -7.450   4.658
  893    H    ASP1608           H        ASP1608 -10.182  -6.655   6.769
  894    HA   ASP1608           HA       ASP1608 -11.975  -8.297   8.430
  895    HB2  ASP1608           HB2      ASP1608 -10.251  -7.365   9.835
  896    HB3  ASP1608           HB3      ASP1608 -10.482  -5.764   9.134
  897    H    GLU1609           H        GLU1609 -14.015  -7.942   8.048
  898    HA   GLU1609           HA       GLU1609 -14.839  -5.779   6.320
  899    HB2  GLU1609           HB2      GLU1609 -16.374  -8.018   7.599
  900    HB3  GLU1609           HB3      GLU1609 -17.084  -6.829   6.519
  901    HG2  GLU1609           HG2      GLU1609 -15.666  -7.557   4.720
  902    HG3  GLU1609           HG3      GLU1609 -14.829  -8.674   5.798
  903    H    HIS1610           H        HIS1610 -14.394  -5.895   9.603
  904    HA   HIS1610           HA       HIS1610 -16.838  -4.516  10.358
  905    HB2  HIS1610           HB2      HIS1610 -14.327  -5.025  11.977
  906    HB3  HIS1610           HB3      HIS1610 -15.867  -4.447  12.597
  907    HD1  HIS1610           HD1      HIS1610 -13.965  -7.464  11.815
  908    HD2  HIS1610           HD2      HIS1610 -17.935  -6.462  12.555
  909    HE1  HIS1610           HE1      HIS1610 -15.129  -9.630  12.348
  910    HE2  HIS1610           HE2      HIS1610 -17.530  -8.998  12.807
  911    H    THR1611           H        THR1611 -13.399  -3.927  10.254
  912    HA   THR1611           HA       THR1611 -13.789  -1.057  10.617
  913    HB   THR1611           HB       THR1611 -11.112  -2.337  10.416
  914    HG1  THR1611           HG1      THR1611 -12.154  -3.869  11.626
  915   HG21  THR1611          HG21      THR1611 -11.387   0.039  10.960
  916   HG22  THR1611          HG22      THR1611 -10.687  -0.848  12.322
  917   HG23  THR1611          HG23      THR1611 -12.399  -0.406  12.338
  918    H    CYS1612           H        CYS1612 -13.425  -3.353   8.197
  919    HA   CYS1612           HA       CYS1612 -12.932  -3.420   6.030
  920    HB2  CYS1612           HB2      CYS1612 -13.163  -0.409   6.218
  921    HB3  CYS1612           HB3      CYS1612 -13.093  -1.329   4.713
  922    H    THR1613           H        THR1613 -10.912  -3.597   7.811
  923    HA   THR1613           HA       THR1613  -8.654  -2.093   6.848
  924    HB   THR1613           HB       THR1613  -8.630  -4.413   8.779
  925    HG1  THR1613           HG1      THR1613  -9.186  -1.644   9.272
  926   HG21  THR1613          HG21      THR1613  -6.920  -1.932   8.486
  927   HG22  THR1613          HG22      THR1613  -6.463  -3.553   7.973
  928   HG23  THR1613          HG23      THR1613  -6.690  -3.202   9.688
  929    H    LEU1614           H        LEU1614  -7.784  -2.766   4.978
  930    HA   LEU1614           HA       LEU1614  -7.801  -5.574   4.215
  931    HB2  LEU1614           HB2      LEU1614  -6.872  -3.059   2.823
  932    HB3  LEU1614           HB3      LEU1614  -6.774  -4.658   2.125
  933    HG   LEU1614           HG       LEU1614  -9.409  -3.424   2.932
  934   HD11  LEU1614          HD11      LEU1614  -8.037  -3.359   0.239
  935   HD12  LEU1614          HD12      LEU1614  -8.254  -1.965   1.286
  936   HD13  LEU1614          HD13      LEU1614  -9.660  -2.767   0.580
  937   HD21  LEU1614          HD21      LEU1614 -10.298  -4.976   1.297
  938   HD22  LEU1614          HD22      LEU1614  -9.429  -5.839   2.565
  939   HD23  LEU1614          HD23      LEU1614  -8.687  -5.605   0.977
  940    H    PHE1615           H        PHE1615  -6.138  -6.807   4.895
  941    HA   PHE1615           HA       PHE1615  -3.600  -5.508   5.574
  942    HB2  PHE1615           HB2      PHE1615  -4.624  -8.287   6.289
  943    HB3  PHE1615           HB3      PHE1615  -3.054  -7.649   6.738
  944    HD1  PHE1615           HD1      PHE1615  -3.011  -5.670   8.339
  945    HD2  PHE1615           HD2      PHE1615  -6.504  -7.999   7.620
  946    HE1  PHE1615           HE1      PHE1615  -3.971  -4.895  10.466
  947    HE2  PHE1615           HE2      PHE1615  -7.470  -7.215   9.730
  948    HZ   PHE1615           HZ       PHE1615  -6.201  -5.663  11.164
  949    H    PHE1616           H        PHE1616  -2.208  -5.553   3.940
  950    HA   PHE1616           HA       PHE1616  -2.119  -7.972   2.284
  951    HB2  PHE1616           HB2      PHE1616  -1.833  -5.099   1.436
  952    HB3  PHE1616           HB3      PHE1616  -1.163  -6.416   0.482
  953    HD1  PHE1616           HD1      PHE1616  -4.322  -5.044   1.857
  954    HD2  PHE1616           HD2      PHE1616  -2.505  -7.674  -0.952
  955    HE1  PHE1616           HE1      PHE1616  -6.485  -5.337   0.738
  956    HE2  PHE1616           HE2      PHE1616  -4.667  -7.980  -2.077
  957    HZ   PHE1616           HZ       PHE1616  -6.668  -6.808  -1.237
  958    H    SER1617           H        SER1617  -0.255  -8.971   2.117
  959    HA   SER1617           HA       SER1617   2.009  -7.697   3.379
  960    HB2  SER1617           HB2      SER1617   2.858 -10.108   3.435
  961    HB3  SER1617           HB3      SER1617   1.492  -9.730   4.485
  962    HG   SER1617           HG       SER1617   1.445 -11.703   3.098
  963    H    TRP1618           H        TRP1618   3.151  -6.699   1.956
  964    HA   TRP1618           HA       TRP1618   3.244  -7.661  -0.787
  965    HB2  TRP1618           HB2      TRP1618   2.817  -5.212  -0.005
  966    HB3  TRP1618           HB3      TRP1618   4.559  -5.170   0.228
  967    HD1  TRP1618           HD1      TRP1618   6.088  -5.169  -1.988
  968    HE1  TRP1618           HE1      TRP1618   5.518  -4.627  -4.442
  969    HE3  TRP1618           HE3      TRP1618   0.997  -5.463  -1.725
  970    HZ2  TRP1618           HZ2      TRP1618   3.215  -4.385  -6.054
  971    HZ3  TRP1618           HZ3      TRP1618  -0.315  -5.064  -3.766
  972    HH2  TRP1618           HH2      TRP1618   0.774  -4.540  -5.880
  973    H    HIS1619           H        HIS1619   4.809  -8.927  -1.271
  974    HA   HIS1619           HA       HIS1619   7.088  -9.188   0.523
  975    HB2  HIS1619           HB2      HIS1619   6.233 -10.861  -1.857
  976    HB3  HIS1619           HB3      HIS1619   7.619 -11.209  -0.834
  977    HD1  HIS1619           HD1      HIS1619   7.172 -12.478   1.336
  978    HD2  HIS1619           HD2      HIS1619   3.676 -11.253  -0.565
  979    HE1  HIS1619           HE1      HIS1619   5.329 -13.691   2.475
  980    HE2  HIS1619           HE2      HIS1619   3.260 -12.646   1.593
  981    H    THR1620           H        THR1620   8.565  -7.632   0.129
  982    HA   THR1620           HA       THR1620   9.560  -7.447  -2.605
  983    HB   THR1620           HB       THR1620   8.036  -5.541  -2.296
  984    HG1  THR1620           HG1      THR1620   9.519  -4.846  -3.557
  985   HG21  THR1620          HG21      THR1620   8.180  -5.301   0.150
  986   HG22  THR1620          HG22      THR1620   8.534  -3.776  -0.654
  987   HG23  THR1620          HG23      THR1620   9.849  -4.755  -0.001
  988    H    SER1621           H        SER1621  11.759  -6.709  -2.750
  989    HA   SER1621           HA       SER1621  13.375  -7.609  -0.571
  990    HB2  SER1621           HB2      SER1621  14.216  -6.129  -3.075
  991    HB3  SER1621           HB3      SER1621  15.236  -7.118  -2.031
  992    HG   SER1621           HG       SER1621  13.490  -8.796  -2.553
  993    H    LEU1622           H        LEU1622  12.040  -4.637  -1.638
  994    HA   LEU1622           HA       LEU1622  13.956  -2.887  -0.473
  995    HB2  LEU1622           HB2      LEU1622  11.232  -2.426  -1.636
  996    HB3  LEU1622           HB3      LEU1622  12.093  -1.140  -0.816
  997    HG   LEU1622           HG       LEU1622  13.092  -2.587  -3.303
  998   HD11  LEU1622          HD11      LEU1622  11.180  -1.167  -3.746
  999   HD12  LEU1622          HD12      LEU1622  12.669  -0.507  -4.422
 1000   HD13  LEU1622          HD13      LEU1622  11.991   0.177  -2.942
 1001   HD21  LEU1622          HD21      LEU1622  14.198  -0.221  -1.797
 1002   HD22  LEU1622          HD22      LEU1622  14.828  -0.894  -3.302
 1003   HD23  LEU1622          HD23      LEU1622  14.900  -1.839  -1.814
 1004    H    ALA1623           H        ALA1623  11.803  -4.814   0.967
 1005    HA   ALA1623           HA       ALA1623  10.912  -3.040   3.071
 1006    HB1  ALA1623           HB1      ALA1623   9.579  -4.986   2.443
 1007    HB2  ALA1623           HB2      ALA1623  10.068  -5.061   4.137
 1008    HB3  ALA1623           HB3      ALA1623  10.898  -6.049   2.935
 1009    H    CYS1624           H        CYS1624  13.492  -5.283   2.489
 1010    HA   CYS1624           HA       CYS1624  14.476  -4.841   5.154
 1011    HB2  CYS1624           HB2      CYS1624  14.930  -6.985   3.179
 1012    HB3  CYS1624           HB3      CYS1624  16.289  -6.553   4.214
 1013    H    GLU1625           H        GLU1625  16.921  -4.737   5.190
 1014    HA   GLU1625           HA       GLU1625  17.759  -2.406   3.825
 1015    HB2  GLU1625           HB2      GLU1625  19.345  -4.498   5.322
 1016    HB3  GLU1625           HB3      GLU1625  19.923  -2.897   4.879
 1017    HG2  GLU1625           HG2      GLU1625  18.345  -1.852   6.345
 1018    HG3  GLU1625           HG3      GLU1625  17.573  -3.402   6.689
 1019    H    GLN1626           H        GLN1626  18.075  -2.464   1.747
 1020    HA   GLN1626           HA       GLN1626  18.524  -4.928   0.360
 1021    HB2  GLN1626           HB2      GLN1626  18.222  -3.633  -1.692
 1022    HB3  GLN1626           HB3      GLN1626  16.931  -3.299  -0.554
 1023    HG2  GLN1626           HG2      GLN1626  19.322  -1.508  -0.946
 1024    HG3  GLN1626           HG3      GLN1626  17.809  -1.324  -1.819
 1025   HE21  GLN1626          HE21      GLN1626  16.152  -2.031   0.493
 1026   HE22  GLN1626          HE22      GLN1626  16.216  -0.665   1.526
 1027    H    GLU1627           H        GLU1627  20.123  -5.237  -1.191
 1028    HA   GLU1627           HA       GLU1627  22.721  -4.846  -0.171
 1029    HB2  GLU1627           HB2      GLU1627  21.937  -6.790  -1.493
 1030    HB3  GLU1627           HB3      GLU1627  21.820  -5.755  -2.903
 1031    HG2  GLU1627           HG2      GLU1627  24.224  -5.402  -2.844
 1032    HG3  GLU1627           HG3      GLU1627  24.340  -6.419  -1.406
 1033    H    VAL1628           H        VAL1628  21.076  -3.592  -3.047
 1034    HA   VAL1628           HA       VAL1628  22.867  -1.291  -2.989
 1035    HB   VAL1628           HB       VAL1628  21.731  -2.616  -5.490
 1036   HG11  VAL1628          HG11      VAL1628  23.554  -0.225  -5.218
 1037   HG12  VAL1628          HG12      VAL1628  21.865  -0.187  -5.728
 1038   HG13  VAL1628          HG13      VAL1628  23.075  -0.983  -6.736
 1039   HG21  VAL1628          HG21      VAL1628  23.588  -3.896  -4.557
 1040   HG22  VAL1628          HG22      VAL1628  24.583  -2.439  -4.517
 1041   HG23  VAL1628          HG23      VAL1628  24.065  -3.110  -6.062