*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   21-JUN-11   2LEQ              
*TITLE     CHEMICAL SHIFT ASSIGNMENT AND SOLUTION STRUCTURE OF CHR145 FROM       
*TITLE    2 CYTOPHAGA HUTCHINSONII, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM     
*TITLE    3 TARGET CHR145                                                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII;                         
*SOURCE   3 ORGANISM_TAXID: 269798;                                              
*SOURCE   4 ATCC: 33406;                                                         
*SOURCE   5 GENE: CHU_2554;                                                      
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+MAGIC                            
*KEYWDS    START DOMAINS, STRUCTURAL GENOMICS, NORTHEAST STRUCTURAL GENOMICS     
*KEYWDS   2 CONSORTIUM, NESG, UNKNOWN FUNCTION                                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    H.LEE, D.LEE, C.CICCOSANTI, L.R.MAO, R.NAIR, B.ROST, T.B.ACTON,       
*AUTHOR   2 R.XIAO, J.K.EVERETT, G.T.MONTELIONE, J.H.PRESTEGARD, NORTHEAST       
*AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
*REVDAT   1   17-AUG-11 2LEQ    0                                                


assign ( resid    2 and name    HA ) ( resid    3 and name    HN )  2.96  1.16  1.00
assign ( resid    2 and name    HA ) ( resid    3 and name  HG2# )  4.69  2.89  0.00
assign ( resid    2 and name   HB# ) ( resid    3 and name  HD1# )  4.25  2.45  0.00
assign ( resid    2 and name   HG# ) ( resid    3 and name    HN )  4.99  3.19  0.00
assign ( resid    3 and name    HA ) ( resid    3 and name  HG2# )  3.86  2.06  0.00
assign ( resid    3 and name    HA ) ( resid    4 and name    HN )  3.20  1.40  0.00
assign ( resid    3 and name    HA ) ( resid    4 and name   HG# )  5.61  3.81  0.00
assign ( resid    3 and name    HB ) ( resid    3 and name  HD1# )  3.33  1.53  0.00
assign ( resid    3 and name    HB ) ( resid    4 and name    HA )  5.06  3.26  0.00
assign ( resid    3 and name    HB ) ( resid    4 and name    HN )  3.34  1.54  0.00
assign ( resid    3 and name    HB ) ( resid  114 and name   HB1 )  5.32  3.52  0.00
assign ( resid    3 and name    HB ) ( resid  115 and name    HN )  4.95  3.15  0.00
assign ( resid    3 and name    HN ) ( resid    3 and name  HD1# )  4.75  2.95  0.00
assign ( resid    3 and name    HN ) ( resid    3 and name  HG1# )  3.74  1.94  0.00
assign ( resid    3 and name    HN ) ( resid    3 and name  HG2# )  4.27  2.47  0.00
assign ( resid    3 and name  HD1# ) ( resid    4 and name    HA )  4.49  2.69  1.00
assign ( resid    3 and name  HD1# ) ( resid    4 and name    HN )  4.58  2.78  0.00
assign ( resid    3 and name  HG1# ) ( resid    4 and name    HN )  4.88  3.08  0.00
assign ( resid    3 and name  HG1# ) ( resid    4 and name    HN )  5.81  4.01  0.00
assign ( resid    3 and name  HG1# ) ( resid    4 and name    HN )  5.81  4.01  0.00
assign ( resid    3 and name  HG2# ) ( resid    3 and name  HG1# )  3.55  1.75  0.00
assign ( resid    3 and name  HG2# ) ( resid    4 and name    HN )  4.35  2.55  0.00
assign ( resid    3 and name  HG2# ) ( resid  115 and name    HN )  5.09  3.29  0.30
assign ( resid    4 and name    HA ) ( resid    5 and name    HN )  3.23  1.43  0.00
assign ( resid    4 and name    HA ) ( resid  116 and name    HN )  5.61  3.81  0.30
assign ( resid    4 and name    HN ) ( resid    4 and name   HB# )  4.41  2.61  0.00
assign ( resid    4 and name    HN ) ( resid    4 and name   HE# )  4.87  3.07  0.00
assign ( resid    4 and name    HN ) ( resid    4 and name   HG# )  4.06  2.26  0.00
assign ( resid    4 and name    HN ) ( resid    5 and name    HN )  4.99  3.19  0.00
assign ( resid    4 and name    HN ) ( resid    5 and name   HD# )  6.00  4.20  0.00
assign ( resid    4 and name    HN ) ( resid  115 and name    HA )  4.19  2.39  0.00
assign ( resid    4 and name    HN ) ( resid  115 and name    HN )  5.18  3.38  0.00
assign ( resid    4 and name    HN ) ( resid  116 and name    HN )  5.24  3.44  0.00
assign ( resid    4 and name   HB# ) ( resid    4 and name   HE# )  4.60  2.80  0.00
assign ( resid    4 and name   HB# ) ( resid    5 and name    HN )  3.43  1.63  0.00
assign ( resid    4 and name   HB# ) ( resid    5 and name   HB2 )  5.51  3.71  0.00
assign ( resid    4 and name   HB# ) ( resid    5 and name   HD# )  3.76  1.96  0.00
assign ( resid    4 and name   HB# ) ( resid    5 and name  HD1# )  4.33  2.53  1.00
assign ( resid    4 and name   HB# ) ( resid    5 and name  HD2# )  4.33  2.53  1.00
assign ( resid    4 and name   HB# ) ( resid  115 and name    HN )  5.42  3.62  0.00
assign ( resid    4 and name   HB# ) ( resid  116 and name    HN )  4.10  2.30  0.00
assign ( resid    4 and name   HD# ) ( resid    4 and name   HE# )  3.01  1.21  0.00
assign ( resid    4 and name   HD# ) ( resid  115 and name    HA )  4.51  2.71  0.00
assign ( resid    4 and name   HD# ) ( resid  116 and name    HN )  4.98  3.18  0.00
assign ( resid    4 and name   HG# ) ( resid    5 and name    HN )  4.51  2.71  0.00
assign ( resid    4 and name   HG# ) ( resid  115 and name    HA )  4.53  2.73  0.00
assign ( resid    5 and name    HA ) ( resid    5 and name    HG )  4.27  2.47  0.00
assign ( resid    5 and name    HA ) ( resid    5 and name   HD# )  3.32  1.52  0.00
assign ( resid    5 and name    HA ) ( resid    5 and name  HD1# )  4.49  2.69  0.00
assign ( resid    5 and name    HA ) ( resid    5 and name  HD2# )  4.49  2.69  0.00
assign ( resid    5 and name    HA ) ( resid    6 and name    HB )  5.06  3.26  0.00
assign ( resid    5 and name    HA ) ( resid    6 and name    HN )  3.37  1.57  0.00
assign ( resid    5 and name    HA ) ( resid  116 and name   HB2 )  6.00  4.20  0.00
assign ( resid    5 and name    HG ) ( resid  119 and name   HB# )  6.00  4.20  0.00
assign ( resid    5 and name    HG ) ( resid  119 and name   HG# )  4.68  2.88  0.00
assign ( resid    5 and name    HG ) ( resid  122 and name   HG# )  6.00  4.20  0.00
assign ( resid    5 and name    HN ) ( resid    5 and name    HG )  4.36  2.56  0.00
assign ( resid    5 and name    HN ) ( resid    5 and name   HB1 )  3.63  1.83  0.00
assign ( resid    5 and name    HN ) ( resid    5 and name   HB2 )  4.09  2.29  0.00
assign ( resid    5 and name    HN ) ( resid    5 and name   HD# )  3.66  1.86  0.00
assign ( resid    5 and name    HN ) ( resid    5 and name  HD1# )  4.29  2.49  0.00
assign ( resid    5 and name    HN ) ( resid    5 and name  HD2# )  4.29  2.49  0.00
assign ( resid    5 and name    HN ) ( resid  116 and name    HA )  6.00  4.20  0.00
assign ( resid    5 and name    HN ) ( resid  116 and name    HN )  4.41  2.61  0.00
assign ( resid    5 and name    HN ) ( resid  116 and name   HB1 )  5.83  4.03  0.00
assign ( resid    5 and name    HN ) ( resid  116 and name   HB2 )  4.85  3.05  0.00
assign ( resid    5 and name    HN ) ( resid  116 and name  HD21 )  5.51  3.71  0.00
assign ( resid    5 and name    HN ) ( resid  118 and name    HN )  6.00  4.20  0.00
assign ( resid    5 and name   HB1 ) ( resid    5 and name   HD# )  3.34  1.54  0.00
assign ( resid    5 and name   HB1 ) ( resid    7 and name    HN )  6.00  4.20  0.00
assign ( resid    5 and name   HB1 ) ( resid  116 and name    HN )  4.55  2.75  0.50
assign ( resid    5 and name   HB1 ) ( resid  116 and name   HB1 )  4.74  2.94  0.00
assign ( resid    5 and name   HB1 ) ( resid  116 and name  HD21 )  6.00  4.20  0.00
assign ( resid    5 and name   HB1 ) ( resid  122 and name   HG# )  3.97  2.17  0.00
assign ( resid    5 and name   HB2 ) ( resid    5 and name   HD# )  3.21  1.41  0.00
assign ( resid    5 and name   HB2 ) ( resid    5 and name  HD1# )  3.70  1.90  0.00
assign ( resid    5 and name   HB2 ) ( resid    5 and name  HD2# )  3.70  1.90  0.00
assign ( resid    5 and name   HB2 ) ( resid    6 and name    HN )  4.36  2.56  0.00
assign ( resid    5 and name   HB2 ) ( resid  116 and name    HN )  5.27  3.47  0.00
assign ( resid    5 and name   HB2 ) ( resid  116 and name   HB1 )  5.56  3.76  0.00
assign ( resid    5 and name   HB2 ) ( resid  116 and name  HD21 )  6.00  4.20  0.00
assign ( resid    5 and name   HB2 ) ( resid  122 and name   HG# )  5.58  3.78  0.00
assign ( resid    5 and name   HD# ) ( resid    6 and name    HN )  3.87  2.07  0.20
assign ( resid    5 and name   HD# ) ( resid  116 and name    HN )  5.15  3.35  0.00
assign ( resid    5 and name   HD# ) ( resid  116 and name   HB1 )  4.07  2.27  1.00
assign ( resid    5 and name   HD# ) ( resid  116 and name   HB2 )  4.84  3.04  0.00
assign ( resid    5 and name   HD# ) ( resid  118 and name    HA )  4.26  2.46  0.00
assign ( resid    5 and name   HD# ) ( resid  118 and name    HN )  4.77  2.97  0.00
assign ( resid    5 and name   HD# ) ( resid  119 and name    HA )  4.06  2.26  0.00
assign ( resid    5 and name   HD# ) ( resid  119 and name    HN )  4.87  3.07  0.00
assign ( resid    5 and name   HD# ) ( resid  119 and name   HB# )  4.02  2.22  0.00
assign ( resid    5 and name   HD# ) ( resid  120 and name    HN )  5.40  3.60  0.00
assign ( resid    5 and name   HD# ) ( resid  122 and name    HA )  5.37  3.57  0.00
assign ( resid    5 and name   HD# ) ( resid  122 and name    HN )  4.61  2.81  0.30
assign ( resid    5 and name  HD1# ) ( resid  116 and name    HN )  6.00  4.20  0.00
assign ( resid    5 and name  HD1# ) ( resid  116 and name   HB1 )  5.17  3.37  0.40
assign ( resid    5 and name  HD1# ) ( resid  119 and name   HG# )  4.16  2.36  0.70
assign ( resid    5 and name  HD1# ) ( resid  122 and name   HB1 )  4.75  2.95  1.00
assign ( resid    5 and name  HD2# ) ( resid  116 and name    HN )  6.00  4.20  0.00
assign ( resid    5 and name  HD2# ) ( resid  116 and name   HB1 )  5.17  3.37  0.00
assign ( resid    5 and name  HD2# ) ( resid  119 and name   HG# )  4.16  2.36  0.00
assign ( resid    5 and name  HD2# ) ( resid  122 and name   HB1 )  4.75  2.95  0.30
assign ( resid    6 and name    HA ) ( resid    6 and name  HD1# )  4.54  2.74  0.00
assign ( resid    6 and name    HA ) ( resid    6 and name  HG2# )  3.96  2.16  0.00
assign ( resid    6 and name    HA ) ( resid    7 and name    HN )  3.72  1.92  0.00
assign ( resid    6 and name    HA ) ( resid    7 and name   HB# )  4.75  2.95  0.00
assign ( resid    6 and name    HA ) ( resid  113 and name    HN )  5.46  3.66  0.00
assign ( resid    6 and name    HA ) ( resid  114 and name    HA )  4.49  2.69  0.00
assign ( resid    6 and name    HA ) ( resid  114 and name    HN )  6.00  4.20  0.00
assign ( resid    6 and name    HA ) ( resid  114 and name   HB1 )  5.60  3.80  0.00
assign ( resid    6 and name    HA ) ( resid  114 and name   HB2 )  5.41  3.61  0.00
assign ( resid    6 and name    HA ) ( resid  116 and name  HD22 )  5.12  3.32  0.00
assign ( resid    6 and name    HB ) ( resid    7 and name    HN )  5.29  3.49  0.00
assign ( resid    6 and name    HN ) ( resid    6 and name    HB )  3.54  1.74  0.00
assign ( resid    6 and name    HN ) ( resid    6 and name  HD1# )  4.87  3.07  0.00
assign ( resid    6 and name    HN ) ( resid    6 and name  HG1# )  4.26  2.46  0.00
assign ( resid    6 and name    HN ) ( resid    7 and name    HA )  5.78  3.98  0.00
assign ( resid    6 and name    HN ) ( resid  116 and name   HB2 )  6.00  4.20  0.00
assign ( resid    6 and name    HN ) ( resid  116 and name  HD21 )  6.00  4.20  0.00
assign ( resid    6 and name    HN ) ( resid  116 and name  HD22 )  6.00  4.20  0.00
assign ( resid    6 and name  HD1# ) ( resid    7 and name    HN )  5.98  4.18  0.00
assign ( resid    6 and name  HD1# ) ( resid  114 and name    HA )  4.61  2.81  0.00
assign ( resid    6 and name  HD1# ) ( resid  114 and name   HB1 )  3.99  2.19  0.00
assign ( resid    6 and name  HD1# ) ( resid  114 and name   HB2 )  5.12  3.32  0.00
assign ( resid    6 and name  HD1# ) ( resid  115 and name    HN )  4.98  3.18  0.00
assign ( resid    6 and name  HD1# ) ( resid  116 and name  HD21 )  6.00  4.20  0.00
assign ( resid    6 and name  HG1# ) ( resid    7 and name    HN )  5.23  3.43  0.00
assign ( resid    6 and name  HG1# ) ( resid  114 and name    HA )  5.09  3.29  0.00
assign ( resid    6 and name  HG1# ) ( resid  114 and name    HN )  6.00  4.20  0.00
assign ( resid    6 and name  HG1# ) ( resid  115 and name    HN )  5.35  3.55  0.00
assign ( resid    6 and name  HG2# ) ( resid    7 and name    HA )  4.99  3.19  0.00
assign ( resid    6 and name  HG2# ) ( resid    7 and name    HN )  3.85  2.05  0.00
assign ( resid    6 and name  HG2# ) ( resid    8 and name    HN )  5.70  3.90  0.00
assign ( resid    6 and name  HG2# ) ( resid    8 and name   HG# )  4.07  2.27  0.00
assign ( resid    6 and name  HG2# ) ( resid  112 and name    HA )  4.52  2.72  0.00
assign ( resid    6 and name  HG2# ) ( resid  112 and name    HB )  4.24  2.44  0.00
assign ( resid    6 and name  HG2# ) ( resid  113 and name    HA )  4.72  2.92  0.00
assign ( resid    6 and name  HG2# ) ( resid  113 and name    HN )  4.18  2.38  0.00
assign ( resid    6 and name  HG2# ) ( resid  114 and name    HA )  4.37  2.57  0.00
assign ( resid    6 and name  HG2# ) ( resid  114 and name    HN )  4.90  3.10  0.00
assign ( resid    6 and name  HG2# ) ( resid  114 and name   HB1 )  4.73  2.93  0.00
assign ( resid    6 and name  HG2# ) ( resid  114 and name   HB2 )  4.88  3.08  0.00
assign ( resid    6 and name  HG2# ) ( resid  116 and name    HN )  6.00  4.20  0.00
assign ( resid    6 and name  HG2# ) ( resid  116 and name  HD21 )  5.50  3.70  0.00
assign ( resid    6 and name  HG2# ) ( resid  116 and name  HD22 )  6.00  4.20  0.00
assign ( resid    7 and name    HA ) ( resid    8 and name    HN )  3.41  1.61  0.00
assign ( resid    7 and name    HA ) ( resid  113 and name    HN )  5.86  4.06  0.00
assign ( resid    7 and name    HA ) ( resid  122 and name   HG# )  5.07  3.27  0.00
assign ( resid    7 and name    HA ) ( resid  126 and name   HB1 )  4.91  3.11  0.70
assign ( resid    7 and name    HN ) ( resid    7 and name   HB# )  3.82  2.02  0.00
assign ( resid    7 and name    HN ) ( resid    8 and name    HA )  6.00  4.20  0.00
assign ( resid    7 and name    HN ) ( resid    8 and name    HN )  5.19  3.39  0.00
assign ( resid    7 and name    HN ) ( resid  112 and name    HA )  5.56  3.76  0.00
assign ( resid    7 and name    HN ) ( resid  113 and name    HA )  6.00  4.20  0.00
assign ( resid    7 and name    HN ) ( resid  113 and name    HN )  4.37  2.57  0.00
assign ( resid    7 and name    HN ) ( resid  113 and name   HB# )  5.48  3.68  0.00
assign ( resid    7 and name    HN ) ( resid  113 and name   HG2 )  6.00  4.20  0.00
assign ( resid    7 and name    HN ) ( resid  113 and name  HE21 )  5.87  4.07  0.00
assign ( resid    7 and name    HN ) ( resid  114 and name    HA )  4.82  3.02  0.00
assign ( resid    7 and name    HN ) ( resid  114 and name   HB2 )  6.00  4.20  0.00
assign ( resid    7 and name    HN ) ( resid  116 and name    HN )  6.00  4.20  0.00
assign ( resid    7 and name    HN ) ( resid  116 and name  HD21 )  4.48  2.68  0.00
assign ( resid    7 and name    HN ) ( resid  116 and name  HD22 )  4.38  2.58  0.00
assign ( resid    7 and name    HN ) ( resid  122 and name   HG# )  5.87  4.07  0.00
assign ( resid    7 and name    HN ) ( resid  125 and name   HB# )  6.00  4.20  0.00
assign ( resid    7 and name   HB# ) ( resid    8 and name    HA )  4.80  3.00  0.00
assign ( resid    7 and name   HB# ) ( resid    8 and name    HN )  3.99  2.19  0.00
assign ( resid    7 and name   HB# ) ( resid  112 and name    HA )  5.18  3.38  0.00
assign ( resid    7 and name   HB# ) ( resid  113 and name    HN )  4.28  2.48  0.00
assign ( resid    7 and name   HB# ) ( resid  113 and name  HE21 )  5.15  3.35  0.00
assign ( resid    7 and name   HB# ) ( resid  113 and name  HE22 )  5.85  4.05  0.00
assign ( resid    7 and name   HB# ) ( resid  114 and name    HA )  5.78  3.98  0.00
assign ( resid    7 and name   HB# ) ( resid  116 and name  HD21 )  4.83  3.03  0.00
assign ( resid    7 and name   HB# ) ( resid  116 and name  HD22 )  4.54  2.74  0.00
assign ( resid    7 and name   HB# ) ( resid  122 and name   HG# )  3.98  2.18  0.00
assign ( resid    7 and name   HB# ) ( resid  123 and name    HA )  5.19  3.39  0.20
assign ( resid    7 and name   HB# ) ( resid  125 and name    HA )  5.53  3.73  0.00
assign ( resid    7 and name   HB# ) ( resid  125 and name   HB# )  4.98  3.18  0.00
assign ( resid    7 and name   HB# ) ( resid  126 and name    HA )  4.03  2.23  0.00
assign ( resid    7 and name   HB# ) ( resid  126 and name    HN )  4.29  2.49  0.00
assign ( resid    7 and name   HB# ) ( resid  126 and name   HB1 )  4.00  2.20  0.30
assign ( resid    7 and name   HB# ) ( resid  126 and name   HB2 )  4.35  2.55  0.00
assign ( resid    7 and name   HB# ) ( resid  126 and name   HG# )  4.51  2.71  0.00
assign ( resid    7 and name   HB# ) ( resid  126 and name   HG1 )  5.14  3.34  0.00
assign ( resid    7 and name   HB# ) ( resid  126 and name   HG2 )  5.14  3.34  0.00
assign ( resid    7 and name   HB# ) ( resid  127 and name    HN )  5.67  3.87  0.00
assign ( resid    7 and name   HB# ) ( resid  129 and name   HD1 )  5.03  3.23  0.00
assign ( resid    7 and name   HB# ) ( resid  129 and name   HE1 )  5.36  3.56  0.00
assign ( resid    8 and name    HA ) ( resid    8 and name   HG# )  4.10  2.30  0.00
assign ( resid    8 and name    HA ) ( resid    9 and name    HN )  3.29  1.49  0.00
assign ( resid    8 and name    HA ) ( resid    9 and name  HG1# )  5.28  3.48  0.00
assign ( resid    8 and name    HA ) ( resid    9 and name  HG2# )  4.47  2.67  0.00
assign ( resid    8 and name    HA ) ( resid  111 and name    HN )  5.96  4.16  0.00
assign ( resid    8 and name    HA ) ( resid  111 and name   HD# )  6.00  4.20  0.00
assign ( resid    8 and name    HA ) ( resid  112 and name    HB )  6.00  4.20  0.00
assign ( resid    8 and name    HA ) ( resid  112 and name    HN )  6.00  4.20  0.00
assign ( resid    8 and name    HA ) ( resid  112 and name  HG2# )  4.55  2.75  0.00
assign ( resid    8 and name    HN ) ( resid    8 and name   HB# )  3.62  1.82  0.00
assign ( resid    8 and name    HN ) ( resid    8 and name   HB1 )  4.36  2.56  0.00
assign ( resid    8 and name    HN ) ( resid    8 and name   HB2 )  4.36  2.56  0.00
assign ( resid    8 and name    HN ) ( resid    8 and name   HG# )  4.38  2.58  0.00
assign ( resid    8 and name    HN ) ( resid    9 and name    HA )  5.74  3.94  0.00
assign ( resid    8 and name    HN ) ( resid    9 and name    HN )  5.03  3.23  0.00
assign ( resid    8 and name    HN ) ( resid    9 and name  HG1# )  4.88  3.08  0.00
assign ( resid    8 and name    HN ) ( resid    9 and name  HG2# )  5.46  3.66  0.00
assign ( resid    8 and name    HN ) ( resid  112 and name    HA )  5.64  3.84  0.00
assign ( resid    8 and name    HN ) ( resid  112 and name  HG2# )  5.61  3.81  0.00
assign ( resid    8 and name    HN ) ( resid  113 and name    HN )  5.81  4.01  0.00
assign ( resid    8 and name    HN ) ( resid  126 and name    HA )  5.61  3.81  0.00
assign ( resid    8 and name    HN ) ( resid  126 and name    HN )  6.00  4.20  0.00
assign ( resid    8 and name    HN ) ( resid  126 and name   HG# )  4.73  2.93  0.00
assign ( resid    8 and name    HN ) ( resid  126 and name   HG1 )  5.38  3.58  0.00
assign ( resid    8 and name    HN ) ( resid  126 and name   HG2 )  5.38  3.58  0.00
assign ( resid    8 and name   HB# ) ( resid    9 and name    HN )  4.31  2.51  0.00
assign ( resid    8 and name   HB# ) ( resid  112 and name  HG2# )  4.74  2.94  0.00
assign ( resid    8 and name   HG# ) ( resid  112 and name    HA )  5.42  3.62  0.00
assign ( resid    8 and name   HG# ) ( resid  113 and name    HN )  5.39  3.59  0.00
assign ( resid    8 and name   HG1 ) ( resid    9 and name    HN )  5.53  3.73  0.00
assign ( resid    8 and name   HG1 ) ( resid  112 and name  HG2# )  4.74  2.94  0.00
assign ( resid    8 and name   HG2 ) ( resid    9 and name    HN )  5.53  3.73  0.00
assign ( resid    8 and name   HG2 ) ( resid  112 and name  HG2# )  4.74  2.94  0.00
assign ( resid    9 and name    HA ) ( resid    9 and name  HG1# )  3.62  1.82  0.00
assign ( resid    9 and name    HA ) ( resid    9 and name  HG2# )  3.71  1.91  0.00
assign ( resid    9 and name    HA ) ( resid   10 and name    HN )  3.04  1.24  0.00
assign ( resid    9 and name    HA ) ( resid  111 and name    HN )  5.47  3.67  0.00
assign ( resid    9 and name    HB ) ( resid   10 and name    HN )  3.37  1.57  0.00
assign ( resid    9 and name    HB ) ( resid  129 and name   HB# )  5.13  3.33  0.00
assign ( resid    9 and name    HB ) ( resid  130 and name    HA )  5.02  3.22  0.00
assign ( resid    9 and name    HB ) ( resid  130 and name    HN )  5.92  4.12  0.00
assign ( resid    9 and name    HB ) ( resid  133 and name   HB2 )  6.00  4.20  0.00
assign ( resid    9 and name    HN ) ( resid    9 and name    HB )  4.18  2.38  0.00
assign ( resid    9 and name    HN ) ( resid    9 and name  HG2# )  3.84  2.04  0.00
assign ( resid    9 and name    HN ) ( resid   10 and name    HN )  4.80  3.00  0.00
assign ( resid    9 and name    HN ) ( resid  110 and name    HA )  5.07  3.27  0.00
assign ( resid    9 and name    HN ) ( resid  110 and name   HG# )  3.97  2.17  0.00
assign ( resid    9 and name    HN ) ( resid  111 and name    HN )  4.17  2.37  0.00
assign ( resid    9 and name    HN ) ( resid  111 and name   HB2 )  4.93  3.13  1.00
assign ( resid    9 and name    HN ) ( resid  111 and name   HD# )  4.79  2.99  0.00
assign ( resid    9 and name    HN ) ( resid  112 and name    HA )  4.29  2.49  0.00
assign ( resid    9 and name    HN ) ( resid  112 and name  HG2# )  4.30  2.50  0.70
assign ( resid    9 and name  HG1# ) ( resid   10 and name    HN )  4.02  2.22  0.00
assign ( resid    9 and name  HG1# ) ( resid  112 and name    HA )  6.00  4.20  0.00
assign ( resid    9 and name  HG1# ) ( resid  126 and name    HA )  4.52  2.72  0.00
assign ( resid    9 and name  HG1# ) ( resid  126 and name    HN )  5.80  4.00  0.00
assign ( resid    9 and name  HG1# ) ( resid  126 and name   HB1 )  5.18  3.38  0.00
assign ( resid    9 and name  HG1# ) ( resid  126 and name   HG# )  3.59  1.79  0.00
assign ( resid    9 and name  HG1# ) ( resid  126 and name   HG1 )  4.41  2.61  0.00
assign ( resid    9 and name  HG1# ) ( resid  126 and name   HG2 )  4.41  2.61  0.00
assign ( resid    9 and name  HG1# ) ( resid  127 and name    HN )  5.71  3.91  0.00
assign ( resid    9 and name  HG1# ) ( resid  129 and name    HA )  5.64  3.84  0.00
assign ( resid    9 and name  HG1# ) ( resid  129 and name    HN )  5.20  3.40  0.00
assign ( resid    9 and name  HG1# ) ( resid  129 and name   HB# )  4.12  2.32  0.00
assign ( resid    9 and name  HG1# ) ( resid  130 and name    HA )  4.69  2.89  0.00
assign ( resid    9 and name  HG1# ) ( resid  130 and name    HN )  4.46  2.66  0.00
assign ( resid    9 and name  HG1# ) ( resid  130 and name   HB1 )  5.23  3.43  0.00
assign ( resid    9 and name  HG1# ) ( resid  130 and name  HD21 )  4.77  2.97  0.00
assign ( resid    9 and name  HG1# ) ( resid  130 and name  HD22 )  4.98  3.18  0.00
assign ( resid    9 and name  HG2# ) ( resid   10 and name    HN )  4.43  2.63  0.00
assign ( resid    9 and name  HG2# ) ( resid  111 and name    HN )  4.49  2.69  0.00
assign ( resid    9 and name  HG2# ) ( resid  111 and name   HB2 )  4.97  3.17  0.00
assign ( resid    9 and name  HG2# ) ( resid  111 and name   HD# )  4.33  2.53  0.00
assign ( resid    9 and name  HG2# ) ( resid  112 and name    HN )  5.32  3.52  0.00
assign ( resid    9 and name  HG2# ) ( resid  126 and name    HA )  4.16  2.36  0.00
assign ( resid    9 and name  HG2# ) ( resid  129 and name    HN )  4.84  3.04  0.30
assign ( resid    9 and name  HG2# ) ( resid  129 and name   HB# )  3.71  1.91  0.00
assign ( resid    9 and name  HG2# ) ( resid  129 and name   HD1 )  4.79  2.99  0.00
assign ( resid    9 and name  HG2# ) ( resid  130 and name    HN )  4.51  2.71  0.00
assign ( resid    9 and name  HG2# ) ( resid  130 and name  HD22 )  6.00  4.20  0.00
assign ( resid   10 and name    HA ) ( resid   11 and name    HA )  5.00  3.20  0.00
assign ( resid   10 and name    HA ) ( resid   11 and name    HB )  5.75  3.95  0.00
assign ( resid   10 and name    HA ) ( resid   11 and name    HN )  3.25  1.45  0.00
assign ( resid   10 and name    HA ) ( resid   11 and name  HG2# )  5.03  3.23  0.00
assign ( resid   10 and name    HA ) ( resid  110 and name    HA )  4.37  2.57  0.00
assign ( resid   10 and name    HA ) ( resid  110 and name   HG# )  4.88  3.08  0.00
assign ( resid   10 and name    HA ) ( resid  111 and name    HN )  4.64  2.84  0.00
assign ( resid   10 and name    HA ) ( resid  133 and name    HG )  4.87  3.07  0.00
assign ( resid   10 and name    HN ) ( resid   10 and name   HD# )  5.51  3.71  0.00
assign ( resid   10 and name    HN ) ( resid   10 and name   HG# )  4.83  3.03  0.00
assign ( resid   10 and name    HN ) ( resid   11 and name    HN )  4.70  2.90  0.00
assign ( resid   10 and name    HN ) ( resid   11 and name  HG2# )  5.86  4.06  0.00
assign ( resid   10 and name    HN ) ( resid  111 and name    HN )  5.46  3.66  0.00
assign ( resid   10 and name    HN ) ( resid  130 and name  HD22 )  6.00  4.20  0.00
assign ( resid   10 and name    HN ) ( resid  133 and name    HG )  6.00  4.20  0.00
assign ( resid   10 and name   HB# ) ( resid   11 and name    HN )  4.27  2.47  0.00
assign ( resid   10 and name   HB# ) ( resid  111 and name    HN )  4.69  2.89  0.00
assign ( resid   10 and name   HE# ) ( resid   11 and name    HN )  6.00  4.20  0.00
assign ( resid   10 and name   HE# ) ( resid  110 and name   HG# )  4.46  2.66  0.00
assign ( resid   10 and name   HG# ) ( resid   10 and name   HE# )  3.76  1.96  0.00
assign ( resid   10 and name   HG# ) ( resid   11 and name    HN )  4.43  2.63  0.00
assign ( resid   10 and name   HG# ) ( resid  109 and name    HN )  6.00  4.20  0.00
assign ( resid   10 and name   HG# ) ( resid  110 and name    HA )  5.17  3.37  0.00
assign ( resid   10 and name   HG# ) ( resid  110 and name   HG# )  4.43  2.63  0.00
assign ( resid   10 and name   HG# ) ( resid  111 and name    HN )  6.00  4.20  0.00
assign ( resid   11 and name    HA ) ( resid   11 and name  HG2# )  4.18  2.38  0.00
assign ( resid   11 and name    HA ) ( resid   12 and name    HN )  3.30  1.50  0.00
assign ( resid   11 and name    HA ) ( resid   13 and name  HD1# )  6.00  4.20  0.00
assign ( resid   11 and name    HB ) ( resid   12 and name    HN )  4.47  2.67  0.00
assign ( resid   11 and name    HN ) ( resid   11 and name    HB )  4.51  2.71  0.00
assign ( resid   11 and name    HN ) ( resid   11 and name  HG2# )  3.82  2.02  0.00
assign ( resid   11 and name    HN ) ( resid   12 and name    HA )  5.64  3.84  0.00
assign ( resid   11 and name    HN ) ( resid   12 and name    HN )  4.85  3.05  0.00
assign ( resid   11 and name    HN ) ( resid  108 and name    HA )  6.00  4.20  0.00
assign ( resid   11 and name    HN ) ( resid  109 and name    HB )  6.00  4.20  0.00
assign ( resid   11 and name    HN ) ( resid  109 and name    HN )  4.02  2.22  0.00
assign ( resid   11 and name    HN ) ( resid  109 and name   HG# )  4.18  2.38  0.00
assign ( resid   11 and name    HN ) ( resid  110 and name    HA )  4.46  2.66  0.00
assign ( resid   11 and name  HG2# ) ( resid   12 and name    HA )  4.85  3.05  0.00
assign ( resid   11 and name  HG2# ) ( resid   12 and name    HN )  4.64  2.84  0.00
assign ( resid   11 and name  HG2# ) ( resid  109 and name    HN )  4.59  2.79  0.00
assign ( resid   11 and name  HG2# ) ( resid  133 and name    HG )  3.89  2.09  0.00
assign ( resid   11 and name  HG2# ) ( resid  133 and name   HB1 )  5.07  3.27  0.00
assign ( resid   11 and name  HG2# ) ( resid  133 and name   HB2 )  3.86  2.06  0.00
assign ( resid   11 and name  HG2# ) ( resid  134 and name    HN )  5.33  3.53  0.00
assign ( resid   11 and name  HG2# ) ( resid  137 and name    HN )  5.46  3.66  0.00
assign ( resid   12 and name    HA ) ( resid   12 and name   HG# )  3.28  1.48  0.00
assign ( resid   12 and name    HA ) ( resid   12 and name  HG1# )  3.85  2.05  0.00
assign ( resid   12 and name    HA ) ( resid   12 and name  HG2# )  3.85  2.05  0.00
assign ( resid   12 and name    HA ) ( resid   13 and name    HA )  4.87  3.07  0.00
assign ( resid   12 and name    HA ) ( resid   13 and name    HB )  5.17  3.37  0.00
assign ( resid   12 and name    HA ) ( resid   13 and name    HN )  3.58  1.78  0.00
assign ( resid   12 and name    HA ) ( resid  107 and name   HG# )  4.84  3.04  0.00
assign ( resid   12 and name    HA ) ( resid  109 and name   HG# )  4.96  3.16  0.00
assign ( resid   12 and name    HB ) ( resid   13 and name    HN )  4.84  3.04  0.00
assign ( resid   12 and name    HN ) ( resid   12 and name    HB )  3.50  1.70  0.00
assign ( resid   12 and name    HN ) ( resid   12 and name   HG# )  3.48  1.68  0.00
assign ( resid   12 and name    HN ) ( resid   12 and name  HG1# )  4.27  2.47  0.00
assign ( resid   12 and name    HN ) ( resid   12 and name  HG2# )  4.27  2.47  0.00
assign ( resid   12 and name    HN ) ( resid   13 and name    HA )  6.00  4.20  0.00
assign ( resid   12 and name    HN ) ( resid   13 and name    HN )  4.81  3.01  0.00
assign ( resid   12 and name    HN ) ( resid  109 and name    HN )  6.00  4.20  0.00
assign ( resid   12 and name    HN ) ( resid  109 and name   HG# )  5.61  3.81  0.00
assign ( resid   12 and name   HG# ) ( resid   13 and name    HN )  3.52  1.72  0.00
assign ( resid   12 and name   HG# ) ( resid  107 and name    HN )  4.22  2.42  0.00
assign ( resid   12 and name   HG# ) ( resid  108 and name    HN )  4.61  2.81  0.50
assign ( resid   12 and name   HG# ) ( resid  108 and name   HB# )  4.38  2.58  0.00
assign ( resid   12 and name  HG1# ) ( resid   13 and name    HN )  4.74  2.94  0.00
assign ( resid   12 and name  HG2# ) ( resid   13 and name    HN )  4.74  2.94  0.00
assign ( resid   13 and name    HA ) ( resid   13 and name  HD1# )  3.81  2.01  0.00
assign ( resid   13 and name    HA ) ( resid   13 and name  HG2# )  4.11  2.31  0.00
assign ( resid   13 and name    HA ) ( resid   14 and name    HN )  3.67  1.87  0.00
assign ( resid   13 and name    HA ) ( resid   14 and name   HB# )  6.00  4.20  0.00
assign ( resid   13 and name    HB ) ( resid   14 and name    HN )  5.13  3.33  0.00
assign ( resid   13 and name    HB ) ( resid   15 and name    HN )  5.60  3.80  0.00
assign ( resid   13 and name    HB ) ( resid  107 and name    HN )  5.42  3.62  0.00
assign ( resid   13 and name    HB ) ( resid  107 and name   HG# )  4.44  2.64  0.00
assign ( resid   13 and name    HB ) ( resid  107 and name  HG1# )  5.65  3.85  0.00
assign ( resid   13 and name    HB ) ( resid  107 and name  HG2# )  5.65  3.85  0.00
assign ( resid   13 and name    HN ) ( resid   13 and name    HB )  3.91  2.11  0.00
assign ( resid   13 and name    HN ) ( resid   13 and name  HD1# )  4.84  3.04  0.00
assign ( resid   13 and name    HN ) ( resid   13 and name  HG2# )  5.07  3.27  0.00
assign ( resid   13 and name    HN ) ( resid   14 and name    HN )  5.48  3.68  0.00
assign ( resid   13 and name    HN ) ( resid   15 and name    HN )  6.00  4.20  0.00
assign ( resid   13 and name    HN ) ( resid  107 and name    HN )  3.99  2.19  0.30
assign ( resid   13 and name    HN ) ( resid  107 and name   HG# )  3.99  2.19  0.00
assign ( resid   13 and name    HN ) ( resid  109 and name   HG# )  5.54  3.74  0.00
assign ( resid   13 and name  HD1# ) ( resid   14 and name    HN )  4.65  2.85  1.00
assign ( resid   13 and name  HD1# ) ( resid  137 and name    HA )  5.04  3.24  0.00
assign ( resid   13 and name  HD1# ) ( resid  137 and name    HN )  5.30  3.50  0.70
assign ( resid   13 and name  HD1# ) ( resid  137 and name   HB# )  3.43  1.63  0.00
assign ( resid   13 and name  HG2# ) ( resid   14 and name    HN )  4.15  2.35  0.00
assign ( resid   13 and name  HG2# ) ( resid   14 and name   HB# )  5.37  3.57  0.00
assign ( resid   13 and name  HG2# ) ( resid   15 and name    HN )  4.46  2.66  0.00
assign ( resid   13 and name  HG2# ) ( resid  137 and name    HA )  4.54  2.74  0.00
assign ( resid   13 and name  HG2# ) ( resid  137 and name    HN )  6.00  4.20  0.00
assign ( resid   13 and name  HG2# ) ( resid  137 and name   HB# )  4.05  2.25  0.00
assign ( resid   13 and name  HG2# ) ( resid  140 and name    HN )  6.00  4.20  0.00
assign ( resid   13 and name  HG2# ) ( resid  141 and name    HN )  6.00  4.20  0.00
assign ( resid   14 and name    HA ) ( resid   15 and name    HN )  3.29  1.49  0.00
assign ( resid   14 and name    HA ) ( resid  106 and name    HN )  5.71  3.91  0.00
assign ( resid   14 and name    HA ) ( resid  106 and name   HA# )  4.14  2.34  0.00
assign ( resid   14 and name    HA ) ( resid  107 and name    HN )  4.27  2.47  0.00
assign ( resid   14 and name    HN ) ( resid   14 and name   HB# )  3.89  2.09  0.00
assign ( resid   14 and name    HN ) ( resid   15 and name    HN )  4.76  2.96  0.00
assign ( resid   14 and name    HN ) ( resid   15 and name   HB# )  5.59  3.79  0.00
assign ( resid   14 and name    HN ) ( resid  106 and name   HA# )  5.36  3.56  0.00
assign ( resid   14 and name    HN ) ( resid  107 and name    HN )  5.92  4.12  0.00
assign ( resid   14 and name    HN ) ( resid  107 and name   HG# )  6.00  4.20  0.00
assign ( resid   14 and name   HB# ) ( resid   15 and name    HN )  4.83  3.03  0.00
assign ( resid   14 and name   HB# ) ( resid  107 and name    HN )  5.80  4.00  0.00
assign ( resid   15 and name    HA ) ( resid   16 and name   HD1 )  3.87  2.07  0.00
assign ( resid   15 and name    HN ) ( resid   15 and name   HB# )  3.62  1.82  0.00
assign ( resid   15 and name    HN ) ( resid   16 and name   HD1 )  5.36  3.56  0.00
assign ( resid   15 and name    HN ) ( resid   16 and name   HD2 )  5.64  3.84  0.00
assign ( resid   15 and name    HN ) ( resid  107 and name    HB )  5.18  3.38  0.00
assign ( resid   15 and name    HN ) ( resid  107 and name    HN )  4.26  2.46  0.00
assign ( resid   15 and name   HB# ) ( resid   16 and name   HD1 )  3.81  2.01  0.00
assign ( resid   15 and name   HB# ) ( resid   16 and name   HD2 )  3.85  2.05  0.00
assign ( resid   15 and name   HB# ) ( resid   19 and name    HN )  5.63  3.83  0.00
assign ( resid   16 and name    HA ) ( resid   17 and name    HA )  4.96  3.16  0.00
assign ( resid   16 and name    HA ) ( resid   17 and name    HN )  3.53  1.73  0.00
assign ( resid   16 and name    HA ) ( resid   17 and name  HG2# )  4.75  2.95  0.00
assign ( resid   16 and name    HA ) ( resid   18 and name    HN )  5.10  3.30  0.00
assign ( resid   16 and name    HA ) ( resid   19 and name    HN )  5.94  4.14  0.00
assign ( resid   16 and name   HB2 ) ( resid   17 and name    HN )  4.69  2.89  0.00
assign ( resid   16 and name   HB2 ) ( resid   18 and name    HN )  4.93  3.13  0.00
assign ( resid   16 and name   HB2 ) ( resid   19 and name    HN )  5.15  3.35  0.00
assign ( resid   16 and name   HD1 ) ( resid   19 and name    HN )  5.64  3.84  0.20
assign ( resid   16 and name   HD1 ) ( resid   20 and name   HG# )  5.70  3.90  0.00
assign ( resid   16 and name   HD2 ) ( resid   19 and name    HN )  6.00  4.20  0.00
assign ( resid   16 and name   HG# ) ( resid   17 and name    HN )  5.37  3.57  0.00
assign ( resid   16 and name   HG# ) ( resid   19 and name    HN )  3.61  1.81  0.60
assign ( resid   17 and name    HA ) ( resid   17 and name  HD1# )  4.48  2.68  0.00
assign ( resid   17 and name    HA ) ( resid   17 and name  HG1# )  4.21  2.41  0.00
assign ( resid   17 and name    HA ) ( resid   17 and name  HG2# )  4.11  2.31  0.00
assign ( resid   17 and name    HA ) ( resid   19 and name    HN )  5.19  3.39  0.00
assign ( resid   17 and name    HA ) ( resid   20 and name    HB )  5.05  3.25  0.00
assign ( resid   17 and name    HA ) ( resid   20 and name    HN )  4.59  2.79  0.00
assign ( resid   17 and name    HA ) ( resid   20 and name   HG# )  3.97  2.17  0.00
assign ( resid   17 and name    HA ) ( resid   21 and name    HN )  4.85  3.05  0.00
assign ( resid   17 and name    HA ) ( resid  100 and name   HD# )  3.99  2.19  0.30
assign ( resid   17 and name    HA ) ( resid  102 and name   HB# )  4.43  2.63  0.00
assign ( resid   17 and name    HA ) ( resid  107 and name   HG# )  4.38  2.58  0.00
assign ( resid   17 and name    HB ) ( resid   17 and name  HD1# )  3.59  1.79  0.00
assign ( resid   17 and name    HB ) ( resid   18 and name    HN )  5.25  3.45  0.00
assign ( resid   17 and name    HB ) ( resid  102 and name    HN )  5.73  3.93  0.00
assign ( resid   17 and name    HN ) ( resid   17 and name    HB )  3.54  1.74  0.00
assign ( resid   17 and name    HN ) ( resid   17 and name  HG1# )  4.54  2.74  0.00
assign ( resid   17 and name    HN ) ( resid   17 and name  HG2# )  3.43  1.63  0.00
assign ( resid   17 and name    HN ) ( resid   18 and name    HN )  4.31  2.51  0.00
assign ( resid   17 and name    HN ) ( resid   19 and name    HN )  5.65  3.85  0.00
assign ( resid   17 and name    HN ) ( resid   21 and name    HN )  6.00  4.20  0.00
assign ( resid   17 and name    HN ) ( resid  102 and name    HA )  5.83  4.03  0.00
assign ( resid   17 and name    HN ) ( resid  102 and name   HB# )  4.53  2.73  0.00
assign ( resid   17 and name  HD1# ) ( resid   18 and name    HN )  5.68  3.88  0.00
assign ( resid   17 and name  HD1# ) ( resid   21 and name    HN )  4.94  3.14  0.00
assign ( resid   17 and name  HD1# ) ( resid   21 and name   HB1 )  5.14  3.34  0.00
assign ( resid   17 and name  HD1# ) ( resid   21 and name   HB2 )  5.88  4.08  0.00
assign ( resid   17 and name  HD1# ) ( resid   72 and name    HA )  5.18  3.38  0.00
assign ( resid   17 and name  HD1# ) ( resid   73 and name    HA )  5.83  4.03  0.00
assign ( resid   17 and name  HD1# ) ( resid  100 and name    HA )  5.23  3.43  0.00
assign ( resid   17 and name  HD1# ) ( resid  100 and name    HG )  4.22  2.42  0.50
assign ( resid   17 and name  HD1# ) ( resid  100 and name   HB# )  3.74  1.94  0.00
assign ( resid   17 and name  HD1# ) ( resid  101 and name    HA )  4.48  2.68  0.00
assign ( resid   17 and name  HD1# ) ( resid  101 and name    HN )  4.53  2.73  0.00
assign ( resid   17 and name  HD1# ) ( resid  102 and name    HA )  4.70  2.90  0.00
assign ( resid   17 and name  HD1# ) ( resid  102 and name    HN )  4.16  2.36  0.00
assign ( resid   17 and name  HD1# ) ( resid  102 and name   HB# )  3.34  1.54  0.00
assign ( resid   17 and name  HD1# ) ( resid  103 and name    HN )  5.51  3.71  0.00
assign ( resid   17 and name  HD1# ) ( resid  107 and name    HA )  5.08  3.28  0.00
assign ( resid   17 and name  HD1# ) ( resid  107 and name    HB )  4.58  2.78  0.00
assign ( resid   17 and name  HD1# ) ( resid  108 and name    HN )  4.63  2.83  1.00
assign ( resid   17 and name  HG1# ) ( resid   18 and name    HA )  5.00  3.20  0.00
assign ( resid   17 and name  HG1# ) ( resid   18 and name    HN )  4.86  3.06  0.00
assign ( resid   17 and name  HG1# ) ( resid   21 and name    HA )  5.42  3.62  0.00
assign ( resid   17 and name  HG1# ) ( resid   21 and name    HN )  4.65  2.85  0.00
assign ( resid   17 and name  HG1# ) ( resid   22 and name    HN )  6.00  4.20  0.00
assign ( resid   17 and name  HG1# ) ( resid   72 and name    HA )  4.48  2.68  0.00
assign ( resid   17 and name  HG1# ) ( resid   72 and name    HN )  5.91  4.11  0.00
assign ( resid   17 and name  HG1# ) ( resid   73 and name    HN )  6.00  4.20  0.00
assign ( resid   17 and name  HG1# ) ( resid  102 and name   HB# )  4.19  2.39  0.00
assign ( resid   17 and name  HG2# ) ( resid   18 and name    HN )  3.43  1.63  0.00
assign ( resid   17 and name  HG2# ) ( resid   18 and name   HB# )  4.46  2.66  0.00
assign ( resid   17 and name  HG2# ) ( resid   18 and name   HG# )  4.80  3.00  0.00
assign ( resid   17 and name  HG2# ) ( resid   19 and name    HN )  4.93  3.13  0.00
assign ( resid   17 and name  HG2# ) ( resid   21 and name    HN )  5.33  3.53  0.00
assign ( resid   17 and name  HG2# ) ( resid   21 and name   HB1 )  4.70  2.90  0.00
assign ( resid   17 and name  HG2# ) ( resid   21 and name   HB2 )  4.75  2.95  0.00
assign ( resid   17 and name  HG2# ) ( resid  102 and name   HB# )  3.83  2.03  0.00
assign ( resid   18 and name    HA ) ( resid   18 and name   HG# )  4.42  2.62  0.00
assign ( resid   18 and name    HA ) ( resid   20 and name    HN )  5.30  3.50  0.00
assign ( resid   18 and name    HA ) ( resid   21 and name    HN )  4.80  3.00  0.00
assign ( resid   18 and name    HA ) ( resid   21 and name   HB1 )  5.02  3.22  0.00
assign ( resid   18 and name    HA ) ( resid   21 and name   HB2 )  4.53  2.73  0.00
assign ( resid   18 and name    HA ) ( resid   22 and name    HN )  4.85  3.05  0.00
assign ( resid   18 and name    HA ) ( resid   22 and name   HB# )  4.99  3.19  0.00
assign ( resid   18 and name    HN ) ( resid   18 and name   HB# )  3.59  1.79  0.00
assign ( resid   18 and name    HN ) ( resid   18 and name   HG# )  4.63  2.83  0.00
assign ( resid   18 and name    HN ) ( resid   19 and name    HN )  3.94  2.14  0.00
assign ( resid   18 and name    HN ) ( resid   19 and name   HB# )  4.91  3.11  0.00
assign ( resid   18 and name    HN ) ( resid   20 and name    HN )  4.86  3.06  0.00
assign ( resid   18 and name    HN ) ( resid   20 and name   HG# )  5.04  3.24  0.00
assign ( resid   18 and name    HN ) ( resid   21 and name    HN )  5.90  4.10  0.00
assign ( resid   18 and name    HN ) ( resid   21 and name   HB1 )  6.00  4.20  0.00
assign ( resid   18 and name    HN ) ( resid   21 and name   HB2 )  5.73  3.93  0.00
assign ( resid   18 and name    HN ) ( resid  102 and name   HB# )  6.00  4.20  0.00
assign ( resid   18 and name   HB# ) ( resid   19 and name    HA )  5.24  3.44  0.00
assign ( resid   18 and name   HB# ) ( resid   19 and name    HN )  4.59  2.79  0.00
assign ( resid   18 and name   HB# ) ( resid   19 and name   HE# )  4.63  2.83  0.00
assign ( resid   18 and name   HG# ) ( resid   19 and name    HN )  4.43  2.63  0.00
assign ( resid   18 and name   HG# ) ( resid   21 and name    HN )  6.00  4.20  0.00
assign ( resid   19 and name    HA ) ( resid   19 and name   HE# )  5.53  3.73  0.00
assign ( resid   19 and name    HA ) ( resid   21 and name    HN )  5.26  3.46  0.00
assign ( resid   19 and name    HA ) ( resid   22 and name    HN )  4.36  2.56  0.00
assign ( resid   19 and name    HA ) ( resid   22 and name   HB# )  3.71  1.91  0.00
assign ( resid   19 and name    HA ) ( resid   23 and name    HN )  4.90  3.10  0.00
assign ( resid   19 and name    HA ) ( resid   23 and name   HB# )  5.36  3.56  0.00
assign ( resid   19 and name    HA ) ( resid   29 and name  HD1# )  4.96  3.16  0.00
assign ( resid   19 and name    HN ) ( resid   19 and name   HB# )  4.07  2.27  0.00
assign ( resid   19 and name    HN ) ( resid   19 and name   HE# )  4.65  2.85  0.00
assign ( resid   19 and name    HN ) ( resid   20 and name    HA )  5.95  4.15  0.00
assign ( resid   19 and name    HN ) ( resid   20 and name    HN )  3.55  1.75  0.00
assign ( resid   19 and name    HN ) ( resid   20 and name   HG# )  4.17  2.37  0.00
assign ( resid   19 and name    HN ) ( resid   21 and name    HN )  4.58  2.78  0.00
assign ( resid   19 and name   HB# ) ( resid   19 and name   HE# )  4.55  2.75  0.00
assign ( resid   19 and name   HB# ) ( resid   23 and name   HB# )  5.07  3.27  0.00
assign ( resid   20 and name    HA ) ( resid   23 and name    HA )  6.00  4.20  0.00
assign ( resid   20 and name    HA ) ( resid   23 and name    HN )  4.62  2.82  0.00
assign ( resid   20 and name    HA ) ( resid   23 and name   HB# )  4.72  2.92  0.00
assign ( resid   20 and name    HA ) ( resid  140 and name    HG )  5.27  3.47  0.00
assign ( resid   20 and name    HB ) ( resid   21 and name    HN )  4.48  2.68  0.00
assign ( resid   20 and name    HB ) ( resid  100 and name   HD# )  4.32  2.52  0.00
assign ( resid   20 and name    HN ) ( resid   20 and name    HB )  3.97  2.17  0.00
assign ( resid   20 and name    HN ) ( resid   20 and name   HG# )  3.33  1.53  0.00
assign ( resid   20 and name    HN ) ( resid   21 and name    HN )  3.81  2.01  0.00
assign ( resid   20 and name    HN ) ( resid   21 and name   HB1 )  6.00  4.20  0.00
assign ( resid   20 and name    HN ) ( resid   21 and name   HB2 )  5.69  3.89  0.00
assign ( resid   20 and name    HN ) ( resid   22 and name    HN )  5.87  4.07  0.00
assign ( resid   20 and name    HN ) ( resid   23 and name    HN )  6.00  4.20  0.00
assign ( resid   20 and name    HN ) ( resid  140 and name    HG )  5.88  4.08  0.00
assign ( resid   20 and name   HG# ) ( resid   21 and name    HN )  3.84  2.04  0.00
assign ( resid   20 and name   HG# ) ( resid   22 and name    HN )  5.16  3.36  0.00
assign ( resid   20 and name   HG# ) ( resid  100 and name    HG )  4.68  2.88  0.00
assign ( resid   21 and name    HA ) ( resid   21 and name   HD1 )  5.02  3.22  0.00
assign ( resid   21 and name    HA ) ( resid   23 and name    HN )  4.92  3.12  0.00
assign ( resid   21 and name    HA ) ( resid   72 and name    HA )  5.70  3.90  0.00
assign ( resid   21 and name    HA ) ( resid  100 and name    HG )  5.56  3.76  0.30
assign ( resid   21 and name    HA ) ( resid  100 and name   HD# )  3.87  2.07  0.00
assign ( resid   21 and name    HA ) ( resid  100 and name  HD1# )  4.44  2.64  0.00
assign ( resid   21 and name    HA ) ( resid  100 and name  HD2# )  4.44  2.64  0.00
assign ( resid   21 and name    HN ) ( resid   21 and name   HB1 )  3.84  2.04  0.00
assign ( resid   21 and name    HN ) ( resid   21 and name   HB2 )  3.92  2.12  0.00
assign ( resid   21 and name    HN ) ( resid   21 and name   HD1 )  5.48  3.68  0.00
assign ( resid   21 and name    HN ) ( resid   22 and name    HN )  3.95  2.15  0.00
assign ( resid   21 and name    HN ) ( resid   22 and name   HB# )  5.18  3.38  0.00
assign ( resid   21 and name    HN ) ( resid   23 and name    HN )  5.17  3.37  0.00
assign ( resid   21 and name    HN ) ( resid   23 and name   HB# )  6.00  4.20  0.00
assign ( resid   21 and name    HN ) ( resid  100 and name   HD# )  4.95  3.15  0.00
assign ( resid   21 and name   HB1 ) ( resid   22 and name    HN )  4.27  2.47  0.00
assign ( resid   21 and name   HB1 ) ( resid   23 and name    HN )  6.00  4.20  0.00
assign ( resid   21 and name   HB1 ) ( resid   72 and name    HN )  5.80  4.00  0.00
assign ( resid   21 and name   HB1 ) ( resid  100 and name   HD# )  5.21  3.41  0.00
assign ( resid   21 and name   HB2 ) ( resid   22 and name    HN )  4.08  2.28  0.00
assign ( resid   21 and name   HB2 ) ( resid   23 and name    HN )  5.35  3.55  0.65
assign ( resid   21 and name   HB2 ) ( resid   72 and name    HA )  5.09  3.29  0.00
assign ( resid   21 and name   HB2 ) ( resid  100 and name   HD# )  4.55  2.75  0.00
assign ( resid   21 and name   HB2 ) ( resid  100 and name  HD1# )  6.00  4.20  0.00
assign ( resid   21 and name   HB2 ) ( resid  100 and name  HD2# )  6.00  4.20  0.00
assign ( resid   21 and name   HD1 ) ( resid   22 and name    HA )  4.71  2.91  0.00
assign ( resid   21 and name   HD1 ) ( resid   22 and name   HB# )  4.49  2.69  0.00
assign ( resid   21 and name   HD1 ) ( resid   22 and name   HG# )  5.63  3.83  0.00
assign ( resid   21 and name   HD1 ) ( resid   72 and name    HA )  5.67  3.87  0.00
assign ( resid   21 and name   HD1 ) ( resid   72 and name    HN )  5.69  3.89  0.00
assign ( resid   21 and name   HE1 ) ( resid   22 and name    HA )  5.76  3.96  0.00
assign ( resid   21 and name   HE1 ) ( resid   25 and name  HG1# )  4.79  2.99  0.00
assign ( resid   21 and name   HE1 ) ( resid   25 and name  HG2# )  4.02  2.22  0.00
assign ( resid   21 and name   HE1 ) ( resid   43 and name   HB# )  6.00  4.20  0.00
assign ( resid   21 and name   HE1 ) ( resid   69 and name   HD# )  5.15  3.35  0.50
assign ( resid   21 and name   HE1 ) ( resid   69 and name   HE# )  4.64  2.84  0.00
assign ( resid   21 and name   HE1 ) ( resid   71 and name    HA )  6.00  4.20  0.00
assign ( resid   21 and name   HE1 ) ( resid   72 and name    HA )  6.00  4.20  0.00
assign ( resid   21 and name   HE1 ) ( resid   72 and name    HN )  5.38  3.58  0.00
assign ( resid   21 and name   HE1 ) ( resid   75 and name   HD# )  5.04  3.24  0.00
assign ( resid   21 and name   HZ2 ) ( resid   25 and name  HG1# )  5.12  3.32  0.00
assign ( resid   21 and name   HZ2 ) ( resid   25 and name  HG2# )  5.51  3.71  0.00
assign ( resid   21 and name   HZ2 ) ( resid   69 and name    HA )  5.10  3.30  0.00
assign ( resid   21 and name   HZ2 ) ( resid   69 and name   HD# )  4.57  2.77  0.00
assign ( resid   21 and name   HZ2 ) ( resid   69 and name   HE# )  4.75  2.95  0.00
assign ( resid   21 and name   HZ2 ) ( resid   70 and name    HN )  5.02  3.22  0.00
assign ( resid   21 and name   HZ2 ) ( resid   71 and name    HA )  5.25  3.45  0.00
assign ( resid   21 and name   HZ2 ) ( resid   72 and name    HA )  5.17  3.37  0.00
assign ( resid   21 and name   HZ2 ) ( resid   72 and name    HN )  4.76  2.96  0.00
assign ( resid   21 and name   HZ2 ) ( resid   75 and name    HG )  5.16  3.36  0.60
assign ( resid   21 and name   HZ2 ) ( resid   75 and name   HB1 )  4.72  2.92  1.00
assign ( resid   21 and name   HZ2 ) ( resid   75 and name   HD# )  5.60  3.80  0.00
assign ( resid   22 and name    HA ) ( resid   22 and name   HG# )  4.22  2.42  0.00
assign ( resid   22 and name    HA ) ( resid   23 and name   HB# )  5.65  3.85  0.00
assign ( resid   22 and name    HA ) ( resid   24 and name    HN )  4.77  2.97  0.00
assign ( resid   22 and name    HA ) ( resid   24 and name   HB1 )  5.43  3.63  0.00
assign ( resid   22 and name    HA ) ( resid   25 and name    HN )  4.42  2.62  0.00
assign ( resid   22 and name    HA ) ( resid   25 and name  HG2# )  3.71  1.91  0.00
assign ( resid   22 and name    HA ) ( resid   26 and name   HB2 )  5.94  4.14  0.00
assign ( resid   22 and name    HN ) ( resid   22 and name   HB# )  4.31  2.51  0.00
assign ( resid   22 and name    HN ) ( resid   22 and name   HG# )  4.42  2.62  0.00
assign ( resid   22 and name    HN ) ( resid   23 and name   HB# )  4.90  3.10  0.00
assign ( resid   22 and name    HN ) ( resid   25 and name    HN )  5.79  3.99  0.00
assign ( resid   22 and name    HN ) ( resid   25 and name  HG2# )  5.07  3.27  0.00
assign ( resid   22 and name    HN ) ( resid   29 and name  HD1# )  5.47  3.67  0.00
assign ( resid   22 and name    HN ) ( resid  100 and name   HD# )  5.81  4.01  0.00
assign ( resid   22 and name   HB# ) ( resid   25 and name  HG2# )  4.84  3.04  0.00
assign ( resid   22 and name   HG# ) ( resid   23 and name    HA )  6.00  4.20  0.00
assign ( resid   22 and name   HG# ) ( resid   25 and name  HG2# )  4.81  3.01  0.00
assign ( resid   22 and name   HG# ) ( resid   26 and name    HN )  5.51  3.71  0.00
assign ( resid   22 and name   HG# ) ( resid   26 and name   HB# )  4.64  2.84  0.00
assign ( resid   22 and name   HG# ) ( resid   26 and name  HD21 )  4.98  3.18  0.50
assign ( resid   23 and name    HA ) ( resid   25 and name  HG2# )  6.00  4.20  0.00
assign ( resid   23 and name    HA ) ( resid   26 and name   HB# )  5.90  4.10  0.00
assign ( resid   23 and name    HA ) ( resid   29 and name    HB )  4.75  2.95  0.00
assign ( resid   23 and name    HA ) ( resid   29 and name  HD1# )  3.84  2.04  0.00
assign ( resid   23 and name    HA ) ( resid   29 and name  HG2# )  3.86  2.06  0.00
assign ( resid   23 and name    HA ) ( resid   30 and name    HN )  5.21  3.41  0.00
assign ( resid   23 and name    HA ) ( resid   33 and name   HE# )  5.16  3.36  0.00
assign ( resid   23 and name    HA ) ( resid  136 and name   HD# )  4.62  2.82  0.00
assign ( resid   23 and name    HN ) ( resid   23 and name   HB# )  3.25  1.45  0.00
assign ( resid   23 and name    HN ) ( resid   25 and name  HG2# )  5.32  3.52  0.00
assign ( resid   23 and name    HN ) ( resid   29 and name  HG2# )  4.52  2.72  0.00
assign ( resid   23 and name    HN ) ( resid  136 and name   HD# )  5.14  3.34  0.00
assign ( resid   23 and name   HB# ) ( resid   24 and name    HN )  3.64  1.84  0.00
assign ( resid   23 and name   HB# ) ( resid   25 and name    HN )  5.62  3.82  0.00
assign ( resid   23 and name   HB# ) ( resid   29 and name    HB )  5.29  3.49  0.00
assign ( resid   23 and name   HB# ) ( resid   29 and name  HD1# )  3.64  1.84  0.00
assign ( resid   23 and name   HB# ) ( resid   29 and name  HG2# )  3.55  1.75  0.00
assign ( resid   23 and name   HB# ) ( resid   30 and name    HA )  6.00  4.20  0.00
assign ( resid   23 and name   HB# ) ( resid   33 and name   HD# )  5.28  3.48  0.00
assign ( resid   23 and name   HB# ) ( resid   33 and name   HE# )  4.11  2.31  0.00
assign ( resid   23 and name   HB# ) ( resid  136 and name   HD# )  3.61  1.81  0.00
assign ( resid   23 and name   HB# ) ( resid  139 and name   HB# )  6.00  4.20  0.00
assign ( resid   24 and name    HA ) ( resid   24 and name    HG )  4.35  2.55  0.00
assign ( resid   24 and name    HA ) ( resid   24 and name   HD# )  4.00  2.20  0.00
assign ( resid   24 and name    HA ) ( resid   25 and name  HG1# )  5.40  3.60  0.00
assign ( resid   24 and name    HG ) ( resid   25 and name    HN )  5.92  4.12  0.00
assign ( resid   24 and name    HG ) ( resid   25 and name  HG1# )  5.90  4.10  0.00
assign ( resid   24 and name    HN ) ( resid   24 and name    HG )  4.90  3.10  0.00
assign ( resid   24 and name    HN ) ( resid   24 and name   HB1 )  3.92  2.12  0.00
assign ( resid   24 and name    HN ) ( resid   24 and name   HD# )  3.96  2.16  0.00
assign ( resid   24 and name    HN ) ( resid   25 and name    HN )  3.43  1.63  0.00
assign ( resid   24 and name    HN ) ( resid   25 and name  HG1# )  5.15  3.35  0.00
assign ( resid   24 and name    HN ) ( resid   25 and name  HG2# )  3.91  2.11  0.00
assign ( resid   24 and name    HN ) ( resid   26 and name   HB# )  5.94  4.14  0.00
assign ( resid   24 and name    HN ) ( resid   29 and name  HD1# )  5.05  3.25  0.00
assign ( resid   24 and name    HN ) ( resid  136 and name   HD# )  5.81  4.01  0.00
assign ( resid   24 and name   HB1 ) ( resid   25 and name    HN )  4.62  2.82  0.00
assign ( resid   24 and name   HB1 ) ( resid   25 and name  HG1# )  5.73  3.93  0.00
assign ( resid   24 and name   HB2 ) ( resid   25 and name    HN )  4.57  2.77  0.00
assign ( resid   24 and name   HB2 ) ( resid   25 and name  HG1# )  5.52  3.72  0.00
assign ( resid   24 and name   HD# ) ( resid   25 and name    HN )  5.62  3.82  0.00
assign ( resid   24 and name   HD# ) ( resid  136 and name   HD# )  4.66  2.86  0.00
assign ( resid   25 and name    HA ) ( resid   25 and name  HG1# )  4.02  2.22  0.00
assign ( resid   25 and name    HA ) ( resid   26 and name    HA )  5.04  3.24  0.00
assign ( resid   25 and name    HA ) ( resid   41 and name   HB# )  6.00  4.20  0.00
assign ( resid   25 and name    HB ) ( resid   26 and name    HN )  5.04  3.24  0.00
assign ( resid   25 and name    HB ) ( resid   43 and name    HN )  5.25  3.45  0.50
assign ( resid   25 and name    HB ) ( resid   69 and name   HD# )  5.68  3.88  0.00
assign ( resid   25 and name    HN ) ( resid   25 and name  HG1# )  4.16  2.36  0.00
assign ( resid   25 and name    HN ) ( resid   25 and name  HG2# )  3.69  1.89  0.00
assign ( resid   25 and name    HN ) ( resid   26 and name    HA )  5.62  3.82  0.00
assign ( resid   25 and name    HN ) ( resid   26 and name    HN )  3.53  1.73  0.00
assign ( resid   25 and name    HN ) ( resid   26 and name   HB# )  4.76  2.96  0.00
assign ( resid   25 and name    HN ) ( resid   26 and name   HB1 )  5.42  3.62  0.00
assign ( resid   25 and name    HN ) ( resid   26 and name   HB2 )  5.42  3.62  0.00
assign ( resid   25 and name    HN ) ( resid   29 and name  HD1# )  5.47  3.67  0.00
assign ( resid   25 and name    HN ) ( resid   30 and name  HG1# )  5.80  4.00  0.00
assign ( resid   25 and name  HG1# ) ( resid   26 and name    HA )  6.00  4.20  0.00
assign ( resid   25 and name  HG1# ) ( resid   26 and name    HN )  4.87  3.07  0.00
assign ( resid   25 and name  HG1# ) ( resid   43 and name   HB# )  5.58  3.78  0.00
assign ( resid   25 and name  HG1# ) ( resid   69 and name   HD# )  4.22  2.42  0.00
assign ( resid   25 and name  HG1# ) ( resid   69 and name   HE# )  4.59  2.79  0.00
assign ( resid   25 and name  HG1# ) ( resid   75 and name    HG )  3.94  2.14  0.00
assign ( resid   25 and name  HG1# ) ( resid   75 and name   HB1 )  5.14  3.34  0.00
assign ( resid   25 and name  HG1# ) ( resid   75 and name   HD# )  4.26  2.46  0.00
assign ( resid   25 and name  HG2# ) ( resid   26 and name    HA )  5.53  3.73  0.00
assign ( resid   25 and name  HG2# ) ( resid   26 and name    HN )  4.09  2.29  0.20
assign ( resid   25 and name  HG2# ) ( resid   66 and name  HD1# )  4.74  2.94  1.00
assign ( resid   25 and name  HG2# ) ( resid   75 and name   HB1 )  5.63  3.83  0.20
assign ( resid   26 and name    HA ) ( resid   26 and name  HD21 )  5.61  3.81  0.00
assign ( resid   26 and name    HA ) ( resid   26 and name  HD22 )  5.68  3.88  0.00
assign ( resid   26 and name    HA ) ( resid   27 and name   HD1 )  4.27  2.47  0.00
assign ( resid   26 and name    HA ) ( resid   27 and name   HD2 )  4.27  2.47  0.00
assign ( resid   26 and name    HA ) ( resid   27 and name   HG1 )  5.10  3.30  0.00
assign ( resid   26 and name    HA ) ( resid   27 and name   HG2 )  5.31  3.51  0.00
assign ( resid   26 and name    HA ) ( resid   28 and name    HN )  4.94  3.14  0.00
assign ( resid   26 and name    HA ) ( resid   29 and name    HN )  5.81  4.01  0.00
assign ( resid   26 and name    HA ) ( resid   39 and name   HG# )  5.33  3.53  0.20
assign ( resid   26 and name    HA ) ( resid   43 and name   HE1 )  4.54  2.74  0.00
assign ( resid   26 and name    HA ) ( resid   43 and name   HZ2 )  6.00  4.20  0.00
assign ( resid   26 and name    HN ) ( resid   26 and name   HB1 )  3.86  2.06  0.00
assign ( resid   26 and name    HN ) ( resid   26 and name   HB2 )  3.86  2.06  0.00
assign ( resid   26 and name    HN ) ( resid   26 and name  HD21 )  5.94  4.14  0.00
assign ( resid   26 and name    HN ) ( resid   27 and name   HD# )  5.65  3.85  0.00
assign ( resid   26 and name    HN ) ( resid   27 and name   HD1 )  6.00  4.20  0.00
assign ( resid   26 and name    HN ) ( resid   27 and name   HD2 )  6.00  4.20  0.00
assign ( resid   26 and name    HN ) ( resid   29 and name    HB )  5.82  4.02  0.00
assign ( resid   26 and name    HN ) ( resid   29 and name  HD1# )  4.98  3.18  0.00
assign ( resid   26 and name    HN ) ( resid   29 and name  HG2# )  5.59  3.79  0.20
assign ( resid   26 and name    HN ) ( resid   30 and name    HB )  4.32  2.52  0.00
assign ( resid   26 and name    HN ) ( resid   30 and name    HN )  5.54  3.74  0.00
assign ( resid   26 and name    HN ) ( resid   30 and name  HG1# )  4.03  2.23  0.00
assign ( resid   26 and name    HN ) ( resid   39 and name   HG# )  6.00  4.20  0.00
assign ( resid   26 and name   HB# ) ( resid   27 and name   HD# )  5.19  3.39  0.00
assign ( resid   26 and name   HB# ) ( resid   28 and name    HN )  4.93  3.13  0.00
assign ( resid   26 and name   HB# ) ( resid   28 and name   HG# )  5.64  3.84  0.00
assign ( resid   26 and name   HB# ) ( resid   29 and name    HB )  5.37  3.57  0.00
assign ( resid   26 and name   HB# ) ( resid   29 and name    HN )  4.39  2.59  0.00
assign ( resid   26 and name   HB# ) ( resid   29 and name  HD1# )  3.84  2.04  0.00
assign ( resid   26 and name   HB# ) ( resid   29 and name  HG2# )  5.57  3.77  0.00
assign ( resid   26 and name   HB# ) ( resid   30 and name    HN )  5.54  3.74  0.00
assign ( resid   26 and name   HB# ) ( resid   43 and name   HE1 )  5.84  4.04  0.00
assign ( resid   26 and name   HB1 ) ( resid   29 and name    HN )  5.08  3.28  0.00
assign ( resid   26 and name   HB2 ) ( resid   29 and name    HN )  5.08  3.28  0.00
assign ( resid   26 and name  HD21 ) ( resid   27 and name   HG2 )  6.00  4.20  0.00
assign ( resid   26 and name  HD21 ) ( resid   29 and name  HD1# )  4.44  2.64  0.30
assign ( resid   26 and name  HD22 ) ( resid   27 and name   HD# )  5.98  4.18  0.00
assign ( resid   26 and name  HD22 ) ( resid   27 and name   HG1 )  5.46  3.66  0.00
assign ( resid   26 and name  HD22 ) ( resid   28 and name    HN )  5.37  3.57  0.00
assign ( resid   26 and name  HD22 ) ( resid   28 and name   HB# )  5.46  3.66  0.00
assign ( resid   26 and name  HD22 ) ( resid   29 and name    HB )  5.80  4.00  0.00
assign ( resid   26 and name  HD22 ) ( resid   29 and name    HN )  5.26  3.46  0.00
assign ( resid   26 and name  HD22 ) ( resid   29 and name  HD1# )  4.76  2.96  0.00
assign ( resid   27 and name    HA ) ( resid   29 and name    HN )  4.92  3.12  0.00
assign ( resid   27 and name    HA ) ( resid   30 and name    HB )  4.43  2.63  0.00
assign ( resid   27 and name    HA ) ( resid   30 and name    HN )  4.72  2.92  0.00
assign ( resid   27 and name    HA ) ( resid   30 and name  HG2# )  4.12  2.32  0.00
assign ( resid   27 and name    HA ) ( resid   31 and name    HN )  4.73  2.93  0.00
assign ( resid   27 and name    HA ) ( resid   31 and name   HB# )  5.82  4.02  0.00
assign ( resid   27 and name    HA ) ( resid   39 and name    HA )  6.00  4.20  0.00
assign ( resid   27 and name    HA ) ( resid   39 and name    HB )  4.90  3.10  0.00
assign ( resid   27 and name    HA ) ( resid   39 and name    HN )  4.97  3.17  0.00
assign ( resid   27 and name    HA ) ( resid   39 and name   HG# )  4.04  2.24  0.00
assign ( resid   27 and name    HA ) ( resid   39 and name  HG1# )  4.64  2.84  0.00
assign ( resid   27 and name    HA ) ( resid   39 and name  HG2# )  4.64  2.84  0.00
assign ( resid   27 and name   HB2 ) ( resid   28 and name    HN )  4.60  2.80  0.00
assign ( resid   27 and name   HB2 ) ( resid   30 and name  HG2# )  5.90  4.10  0.00
assign ( resid   27 and name   HB2 ) ( resid   31 and name    HN )  5.85  4.05  0.00
assign ( resid   27 and name   HB2 ) ( resid   39 and name    HB )  4.66  2.86  0.70
assign ( resid   27 and name   HB2 ) ( resid   39 and name    HN )  4.70  2.90  0.00
assign ( resid   27 and name   HB2 ) ( resid   40 and name    HN )  5.95  4.15  0.00
assign ( resid   27 and name   HB2 ) ( resid   40 and name   HG# )  6.00  4.20  0.00
assign ( resid   27 and name   HB2 ) ( resid   41 and name    HN )  4.96  3.16  0.00
assign ( resid   27 and name   HB2 ) ( resid   43 and name   HE1 )  6.00  4.20  0.00
assign ( resid   27 and name   HB2 ) ( resid   43 and name   HZ2 )  5.70  3.90  0.00
assign ( resid   27 and name   HD# ) ( resid   28 and name    HN )  4.97  3.17  0.00
assign ( resid   27 and name   HD# ) ( resid   39 and name   HG# )  5.75  3.95  0.00
assign ( resid   27 and name   HD# ) ( resid   41 and name    HN )  6.00  4.20  0.00
assign ( resid   27 and name   HD# ) ( resid   41 and name   HB# )  5.72  3.92  0.00
assign ( resid   27 and name   HD# ) ( resid   43 and name   HD1 )  4.87  3.07  0.00
assign ( resid   27 and name   HD# ) ( resid   43 and name   HE1 )  3.82  2.02  0.00
assign ( resid   27 and name   HD# ) ( resid   43 and name   HZ2 )  4.22  2.42  0.00
assign ( resid   27 and name   HD1 ) ( resid   28 and name    HN )  3.70  1.90  0.30
assign ( resid   27 and name   HD1 ) ( resid   29 and name    HN )  5.84  4.04  0.00
assign ( resid   27 and name   HD1 ) ( resid   30 and name    HN )  6.00  4.20  0.00
assign ( resid   27 and name   HD1 ) ( resid   39 and name   HG# )  4.90  3.10  0.00
assign ( resid   27 and name   HD1 ) ( resid   43 and name   HE1 )  4.48  2.68  0.00
assign ( resid   27 and name   HD1 ) ( resid   43 and name   HZ2 )  5.00  3.20  0.00
assign ( resid   27 and name   HD2 ) ( resid   43 and name   HE1 )  4.48  2.68  0.00
assign ( resid   27 and name   HD2 ) ( resid   43 and name   HZ2 )  5.00  3.20  0.00
assign ( resid   27 and name   HG1 ) ( resid   28 and name    HN )  5.07  3.27  0.00
assign ( resid   27 and name   HG1 ) ( resid   39 and name   HG# )  4.93  3.13  0.00
assign ( resid   27 and name   HG1 ) ( resid   39 and name  HG1# )  6.00  4.20  0.00
assign ( resid   27 and name   HG1 ) ( resid   39 and name  HG2# )  6.00  4.20  0.00
assign ( resid   27 and name   HG1 ) ( resid   43 and name   HE1 )  5.27  3.47  0.00
assign ( resid   27 and name   HG1 ) ( resid   43 and name   HZ2 )  5.63  3.83  0.00
assign ( resid   27 and name   HG2 ) ( resid   28 and name    HN )  5.63  3.83  0.00
assign ( resid   27 and name   HG2 ) ( resid   39 and name   HG# )  4.59  2.79  0.50
assign ( resid   27 and name   HG2 ) ( resid   41 and name    HN )  5.25  3.45  0.00
assign ( resid   27 and name   HG2 ) ( resid   43 and name   HE1 )  4.33  2.53  0.50
assign ( resid   27 and name   HG2 ) ( resid   43 and name   HZ2 )  5.05  3.25  0.00
assign ( resid   28 and name    HA ) ( resid   31 and name    HN )  5.02  3.22  0.00
assign ( resid   28 and name    HN ) ( resid   28 and name   HB# )  3.74  1.94  0.00
assign ( resid   28 and name    HN ) ( resid   29 and name    HN )  3.60  1.80  0.00
assign ( resid   28 and name    HN ) ( resid   29 and name  HD1# )  5.85  4.05  0.00
assign ( resid   28 and name    HN ) ( resid   30 and name    HB )  6.00  4.20  0.00
assign ( resid   28 and name    HN ) ( resid   31 and name    HN )  5.79  3.99  0.00
assign ( resid   28 and name    HN ) ( resid   31 and name   HB# )  5.43  3.63  0.00
assign ( resid   28 and name   HB# ) ( resid   29 and name    HN )  5.21  3.41  0.00
assign ( resid   28 and name   HB# ) ( resid   31 and name    HN )  6.00  4.20  0.00
assign ( resid   28 and name   HG# ) ( resid   29 and name  HD1# )  4.68  2.88  1.00
assign ( resid   29 and name    HA ) ( resid   29 and name  HG1# )  3.69  1.89  0.00
assign ( resid   29 and name    HA ) ( resid   29 and name  HG2# )  4.05  2.25  0.00
assign ( resid   29 and name    HA ) ( resid   31 and name    HN )  5.36  3.56  0.00
assign ( resid   29 and name    HA ) ( resid   32 and name    HN )  4.69  2.89  0.00
assign ( resid   29 and name    HA ) ( resid   32 and name   HB# )  5.56  3.76  0.00
assign ( resid   29 and name    HA ) ( resid   32 and name   HG# )  5.17  3.37  0.00
assign ( resid   29 and name    HA ) ( resid   33 and name    HN )  5.87  4.07  0.00
assign ( resid   29 and name    HA ) ( resid   33 and name   HE# )  5.26  3.46  0.00
assign ( resid   29 and name    HB ) ( resid   30 and name    HA )  5.23  3.43  0.00
assign ( resid   29 and name    HB ) ( resid   30 and name    HN )  4.32  2.52  0.00
assign ( resid   29 and name    HB ) ( resid   31 and name    HN )  5.57  3.77  0.00
assign ( resid   29 and name    HN ) ( resid   29 and name    HB )  3.74  1.94  0.00
assign ( resid   29 and name    HN ) ( resid   29 and name  HD1# )  4.35  2.55  0.00
assign ( resid   29 and name    HN ) ( resid   29 and name  HG1# )  5.45  3.65  0.00
assign ( resid   29 and name    HN ) ( resid   29 and name  HG2# )  4.73  2.93  0.00
assign ( resid   29 and name    HN ) ( resid   30 and name    HB )  4.71  2.91  0.00
assign ( resid   29 and name    HN ) ( resid   30 and name    HN )  3.85  2.05  0.00
assign ( resid   29 and name    HN ) ( resid   30 and name  HG2# )  6.00  4.20  0.00
assign ( resid   29 and name    HN ) ( resid   31 and name    HN )  5.05  3.25  0.00
assign ( resid   29 and name    HN ) ( resid   31 and name   HB# )  5.93  4.13  0.00
assign ( resid   29 and name    HN ) ( resid   32 and name   HB# )  6.00  4.20  0.00
assign ( resid   29 and name  HD1# ) ( resid   30 and name    HN )  4.93  3.13  0.00
assign ( resid   29 and name  HG1# ) ( resid   31 and name    HN )  6.00  4.20  0.00
assign ( resid   29 and name  HG2# ) ( resid   30 and name    HA )  4.52  2.72  0.00
assign ( resid   29 and name  HG2# ) ( resid   30 and name    HN )  4.19  2.39  0.00
assign ( resid   29 and name  HG2# ) ( resid   31 and name    HN )  5.81  4.01  0.00
assign ( resid   29 and name  HG2# ) ( resid   32 and name    HN )  5.14  3.34  0.00
assign ( resid   29 and name  HG2# ) ( resid   32 and name   HG# )  5.33  3.53  0.00
assign ( resid   29 and name  HG2# ) ( resid   33 and name    HN )  5.62  3.82  0.00
assign ( resid   29 and name  HG2# ) ( resid   33 and name   HB# )  5.70  3.90  0.00
assign ( resid   29 and name  HG2# ) ( resid   33 and name   HD# )  4.98  3.18  0.00
assign ( resid   29 and name  HG2# ) ( resid   33 and name   HE# )  3.83  2.03  0.00
assign ( resid   29 and name  HG2# ) ( resid  136 and name   HD# )  5.14  3.34  0.00
assign ( resid   29 and name  HG2# ) ( resid  139 and name   HB# )  5.85  4.05  0.00
assign ( resid   30 and name    HA ) ( resid   30 and name  HG2# )  4.08  2.28  0.00
assign ( resid   30 and name    HA ) ( resid   32 and name    HN )  5.10  3.30  0.00
assign ( resid   30 and name    HA ) ( resid   33 and name    HN )  4.33  2.53  0.00
assign ( resid   30 and name    HA ) ( resid   34 and name    HN )  5.95  4.15  0.00
assign ( resid   30 and name    HA ) ( resid   34 and name   HB# )  5.96  4.16  0.00
assign ( resid   30 and name    HA ) ( resid   34 and name   HG# )  5.49  3.69  0.00
assign ( resid   30 and name    HB ) ( resid   31 and name    HN )  5.29  3.49  0.00
assign ( resid   30 and name    HB ) ( resid   32 and name    HN )  6.00  4.20  0.00
assign ( resid   30 and name    HB ) ( resid   39 and name    HN )  6.00  4.20  0.00
assign ( resid   30 and name    HB ) ( resid   39 and name   HG# )  4.73  2.93  0.00
assign ( resid   30 and name    HN ) ( resid   30 and name    HB )  3.96  2.16  0.00
assign ( resid   30 and name    HN ) ( resid   30 and name  HG2# )  3.98  2.18  0.00
assign ( resid   30 and name    HN ) ( resid   31 and name    HN )  4.09  2.29  0.00
assign ( resid   30 and name    HN ) ( resid   32 and name    HN )  5.48  3.68  0.00
assign ( resid   30 and name    HN ) ( resid   33 and name   HE# )  6.00  4.20  0.00
assign ( resid   30 and name  HG2# ) ( resid   31 and name    HA )  4.33  2.53  0.00
assign ( resid   30 and name  HG2# ) ( resid   31 and name    HN )  4.02  2.22  0.00
assign ( resid   30 and name  HG2# ) ( resid   32 and name    HN )  5.21  3.41  0.00
assign ( resid   30 and name  HG2# ) ( resid   33 and name    HN )  5.29  3.49  0.00
assign ( resid   30 and name  HG2# ) ( resid   34 and name    HN )  4.72  2.92  0.00
assign ( resid   30 and name  HG2# ) ( resid   34 and name   HG# )  4.12  2.32  0.00
assign ( resid   30 and name  HG2# ) ( resid   37 and name    HN )  5.21  3.41  0.70
assign ( resid   30 and name  HG2# ) ( resid   51 and name   HE1 )  5.88  4.08  0.00
assign ( resid   30 and name  HG2# ) ( resid   51 and name   HZ2 )  5.18  3.38  0.00
assign ( resid   31 and name    HA ) ( resid   33 and name    HN )  5.13  3.33  0.00
assign ( resid   31 and name    HA ) ( resid   34 and name    HN )  4.55  2.75  0.00
assign ( resid   31 and name    HA ) ( resid   34 and name   HB# )  4.53  2.73  0.00
assign ( resid   31 and name    HA ) ( resid   36 and name    HN )  6.00  4.20  0.00
assign ( resid   31 and name    HA ) ( resid   36 and name   HA# )  5.84  4.04  0.00
assign ( resid   31 and name    HA ) ( resid   37 and name    HN )  5.64  3.84  0.00
assign ( resid   31 and name    HA ) ( resid   39 and name   HG# )  4.70  2.90  0.00
assign ( resid   31 and name    HN ) ( resid   31 and name   HB# )  3.52  1.72  0.00
assign ( resid   31 and name    HN ) ( resid   31 and name   HD# )  5.26  3.46  0.00
assign ( resid   31 and name    HN ) ( resid   31 and name   HG# )  4.53  2.73  0.00
assign ( resid   31 and name    HN ) ( resid   32 and name    HN )  3.62  1.82  0.00
assign ( resid   31 and name    HN ) ( resid   32 and name   HB# )  5.51  3.71  0.00
assign ( resid   31 and name    HN ) ( resid   34 and name    HN )  5.27  3.47  0.00
assign ( resid   31 and name    HN ) ( resid   39 and name    HB )  6.00  4.20  0.00
assign ( resid   31 and name   HB# ) ( resid   32 and name    HN )  3.82  2.02  0.00
assign ( resid   31 and name   HB# ) ( resid   34 and name    HN )  5.75  3.95  0.00
assign ( resid   31 and name   HB# ) ( resid   36 and name   HA# )  5.30  3.50  0.00
assign ( resid   31 and name   HB# ) ( resid   37 and name    HN )  4.84  3.04  0.40
assign ( resid   31 and name   HB# ) ( resid   39 and name   HG# )  5.17  3.37  0.00
assign ( resid   31 and name   HD# ) ( resid   36 and name    HN )  6.00  4.20  0.00
assign ( resid   31 and name   HD# ) ( resid   36 and name   HA# )  4.76  2.96  0.00
assign ( resid   31 and name   HD# ) ( resid   37 and name    HN )  5.46  3.66  0.00
assign ( resid   31 and name   HD# ) ( resid   38 and name    HN )  4.96  3.16  0.50
assign ( resid   31 and name   HG# ) ( resid   32 and name    HA )  4.95  3.15  0.00
assign ( resid   31 and name   HG# ) ( resid   32 and name    HN )  4.71  2.91  0.00
assign ( resid   31 and name   HG# ) ( resid   32 and name   HG# )  5.18  3.38  0.50
assign ( resid   31 and name   HG# ) ( resid   33 and name    HN )  6.00  4.20  0.00
assign ( resid   31 and name   HG# ) ( resid   34 and name    HN )  6.00  4.20  0.00
assign ( resid   31 and name   HG# ) ( resid   36 and name    HN )  5.63  3.83  0.00
assign ( resid   31 and name   HG# ) ( resid   37 and name    HA )  4.29  2.49  0.50
assign ( resid   31 and name   HG# ) ( resid   37 and name    HN )  3.97  2.17  0.00
assign ( resid   32 and name    HA ) ( resid   32 and name   HG# )  4.11  2.31  0.00
assign ( resid   32 and name    HA ) ( resid   33 and name    HA )  5.38  3.58  0.00
assign ( resid   32 and name    HA ) ( resid   34 and name    HN )  5.23  3.43  0.00
assign ( resid   32 and name    HN ) ( resid   32 and name   HB# )  3.35  1.55  0.00
assign ( resid   32 and name    HN ) ( resid   32 and name   HB1 )  3.89  2.09  0.00
assign ( resid   32 and name    HN ) ( resid   32 and name   HB2 )  3.89  2.09  0.00
assign ( resid   32 and name    HN ) ( resid   32 and name   HG# )  3.95  2.15  0.20
assign ( resid   32 and name    HN ) ( resid   33 and name    HA )  5.75  3.95  0.00
assign ( resid   32 and name    HN ) ( resid   33 and name    HN )  3.75  1.95  0.00
assign ( resid   32 and name    HN ) ( resid   33 and name   HD# )  5.27  3.47  0.00
assign ( resid   32 and name   HB# ) ( resid   33 and name   HD# )  4.84  3.04  0.00
assign ( resid   32 and name   HB# ) ( resid   33 and name   HE# )  4.50  2.70  0.00
assign ( resid   32 and name   HB# ) ( resid   34 and name    HN )  6.00  4.20  0.00
assign ( resid   32 and name   HB1 ) ( resid   33 and name    HN )  4.51  2.71  0.00
assign ( resid   32 and name   HB1 ) ( resid   33 and name   HD# )  5.51  3.71  0.00
assign ( resid   32 and name   HB2 ) ( resid   33 and name    HN )  4.51  2.71  0.00
assign ( resid   32 and name   HB2 ) ( resid   33 and name   HD# )  5.51  3.71  0.00
assign ( resid   32 and name   HG# ) ( resid   33 and name    HN )  6.00  4.20  0.00
assign ( resid   32 and name   HG# ) ( resid   33 and name   HE# )  6.00  4.20  0.00
assign ( resid   33 and name    HA ) ( resid   33 and name   HD# )  4.93  3.13  1.00
assign ( resid   33 and name    HA ) ( resid   33 and name   HE# )  5.02  3.22  0.90
assign ( resid   33 and name    HN ) ( resid   33 and name   HB# )  4.04  2.24  0.00
assign ( resid   33 and name    HN ) ( resid   34 and name    HA )  5.24  3.44  0.00
assign ( resid   33 and name    HN ) ( resid   34 and name    HN )  3.21  1.41  0.00
assign ( resid   33 and name    HN ) ( resid   34 and name   HB# )  4.72  2.92  0.00
assign ( resid   33 and name    HN ) ( resid   34 and name   HG# )  4.66  2.86  0.00
assign ( resid   33 and name   HB# ) ( resid   34 and name    HA )  5.03  3.23  0.00
assign ( resid   33 and name   HB# ) ( resid   34 and name    HN )  4.84  3.04  0.00
assign ( resid   33 and name   HB# ) ( resid   34 and name   HB# )  6.00  4.20  0.00
assign ( resid   33 and name   HB# ) ( resid   34 and name   HG# )  5.79  3.99  0.00
assign ( resid   33 and name   HD# ) ( resid   34 and name    HN )  4.99  3.19  0.00
assign ( resid   33 and name   HD# ) ( resid  136 and name    HA )  5.63  3.83  0.00
assign ( resid   33 and name   HD# ) ( resid  136 and name   HB# )  5.83  4.03  0.30
assign ( resid   33 and name   HD# ) ( resid  139 and name   HB# )  5.94  4.14  0.00
assign ( resid   33 and name   HE# ) ( resid  136 and name    HA )  5.52  3.72  0.00
assign ( resid   33 and name   HE# ) ( resid  136 and name    HG )  5.56  3.76  0.00
assign ( resid   33 and name   HE# ) ( resid  136 and name    HN )  6.00  4.20  0.00
assign ( resid   33 and name   HE# ) ( resid  136 and name   HD# )  4.57  2.77  0.00
assign ( resid   34 and name    HA ) ( resid   34 and name   HG# )  3.89  2.09  0.00
assign ( resid   34 and name    HA ) ( resid   35 and name    HN )  3.21  1.41  0.00
assign ( resid   34 and name    HA ) ( resid   35 and name   HD# )  4.83  3.03  0.00
assign ( resid   34 and name    HA ) ( resid   36 and name    HN )  5.49  3.69  0.00
assign ( resid   34 and name    HN ) ( resid   34 and name   HB# )  3.54  1.74  0.00
assign ( resid   34 and name    HN ) ( resid   34 and name   HB1 )  4.06  2.26  0.00
assign ( resid   34 and name    HN ) ( resid   34 and name   HB2 )  4.06  2.26  0.00
assign ( resid   34 and name    HN ) ( resid   34 and name   HG# )  4.24  2.44  0.00
assign ( resid   34 and name    HN ) ( resid   36 and name    HN )  6.00  4.20  0.00
assign ( resid   34 and name   HB# ) ( resid   35 and name    HN )  4.46  2.66  0.00
assign ( resid   34 and name   HB# ) ( resid   35 and name   HD# )  5.59  3.79  0.00
assign ( resid   34 and name   HB# ) ( resid   36 and name    HN )  6.00  4.20  0.00
assign ( resid   34 and name   HB# ) ( resid   37 and name    HB )  4.48  2.68  0.00
assign ( resid   34 and name   HB# ) ( resid   37 and name    HN )  4.24  2.44  0.00
assign ( resid   34 and name   HB# ) ( resid   39 and name   HG# )  5.39  3.59  0.00
assign ( resid   34 and name   HB1 ) ( resid   37 and name    HB )  5.17  3.37  0.00
assign ( resid   34 and name   HB1 ) ( resid   37 and name    HN )  4.82  3.02  0.00
assign ( resid   34 and name   HB2 ) ( resid   37 and name    HB )  5.17  3.37  0.00
assign ( resid   34 and name   HB2 ) ( resid   37 and name    HN )  4.82  3.02  0.00
assign ( resid   34 and name   HG# ) ( resid   35 and name    HN )  4.71  2.91  0.00
assign ( resid   34 and name   HG# ) ( resid   36 and name    HN )  6.00  4.20  0.00
assign ( resid   34 and name   HG# ) ( resid   37 and name    HN )  6.00  4.20  0.00
assign ( resid   34 and name   HG# ) ( resid   37 and name  HG2# )  4.62  2.82  0.00
assign ( resid   34 and name   HG# ) ( resid   39 and name   HG# )  5.58  3.78  0.00
assign ( resid   35 and name    HA ) ( resid   35 and name   HD# )  4.03  2.23  0.00
assign ( resid   35 and name    HA ) ( resid   35 and name   HE# )  4.49  2.69  0.00
assign ( resid   35 and name    HA ) ( resid   36 and name    HN )  3.67  1.87  0.00
assign ( resid   35 and name    HN ) ( resid   35 and name   HB# )  3.44  1.64  0.00
assign ( resid   35 and name    HN ) ( resid   35 and name   HD# )  5.02  3.22  0.00
assign ( resid   35 and name    HN ) ( resid   35 and name   HE# )  5.46  3.66  0.00
assign ( resid   35 and name    HN ) ( resid   36 and name    HN )  4.61  2.81  0.00
assign ( resid   35 and name   HB# ) ( resid   36 and name    HN )  4.62  2.82  0.00
assign ( resid   35 and name   HB# ) ( resid   36 and name   HA# )  5.81  4.01  0.00
assign ( resid   35 and name   HB# ) ( resid   37 and name    HN )  5.04  3.24  0.00
assign ( resid   35 and name   HD# ) ( resid   36 and name    HN )  5.47  3.67  0.00
assign ( resid   36 and name    HN ) ( resid   37 and name    HA )  5.74  3.94  0.00
assign ( resid   36 and name    HN ) ( resid   37 and name    HB )  4.60  2.80  0.00
assign ( resid   36 and name    HN ) ( resid   37 and name    HN )  3.72  1.92  0.00
assign ( resid   36 and name    HN ) ( resid   37 and name  HG2# )  4.76  2.96  0.40
assign ( resid   37 and name    HA ) ( resid   37 and name  HG2# )  3.89  2.09  0.00
assign ( resid   37 and name    HA ) ( resid   38 and name    HN )  3.43  1.63  0.00
assign ( resid   37 and name    HA ) ( resid   52 and name    HN )  5.06  3.26  0.00
assign ( resid   37 and name    HN ) ( resid   37 and name    HB )  3.32  1.52  0.00
assign ( resid   37 and name    HN ) ( resid   37 and name  HG2# )  4.58  2.78  0.00
assign ( resid   37 and name    HN ) ( resid   38 and name    HN )  4.86  3.06  0.00
assign ( resid   37 and name    HN ) ( resid   39 and name   HG# )  6.00  4.20  0.00
assign ( resid   37 and name  HG2# ) ( resid   38 and name    HN )  3.95  2.15  0.00
assign ( resid   37 and name  HG2# ) ( resid   39 and name    HB )  4.96  3.16  0.00
assign ( resid   37 and name  HG2# ) ( resid   39 and name    HN )  5.20  3.40  0.00
assign ( resid   37 and name  HG2# ) ( resid   51 and name    HA )  4.51  2.71  0.00
assign ( resid   37 and name  HG2# ) ( resid   51 and name    HN )  6.00  4.20  0.00
assign ( resid   37 and name  HG2# ) ( resid   51 and name   HB1 )  5.82  4.02  0.00
assign ( resid   37 and name  HG2# ) ( resid   51 and name   HB2 )  3.98  2.18  0.00
assign ( resid   37 and name  HG2# ) ( resid   51 and name   HD1 )  4.07  2.27  0.00
assign ( resid   37 and name  HG2# ) ( resid   51 and name   HE1 )  5.19  3.39  0.40
assign ( resid   37 and name  HG2# ) ( resid   52 and name    HN )  4.41  2.61  0.00
assign ( resid   37 and name  HG2# ) ( resid   53 and name   HA2 )  5.52  3.72  0.00
assign ( resid   38 and name    HA ) ( resid   38 and name  HG2# )  3.67  1.87  0.00
assign ( resid   38 and name    HA ) ( resid   39 and name    HN )  3.54  1.74  0.00
assign ( resid   38 and name    HA ) ( resid   39 and name   HG# )  4.75  2.95  0.00
assign ( resid   38 and name    HA ) ( resid   52 and name    HN )  5.86  4.06  0.00
assign ( resid   38 and name    HB ) ( resid   39 and name    HN )  4.97  3.17  0.00
assign ( resid   38 and name    HB ) ( resid   52 and name    HN )  4.74  2.94  0.00
assign ( resid   38 and name    HN ) ( resid   38 and name    HB )  3.93  2.13  0.00
assign ( resid   38 and name    HN ) ( resid   38 and name  HG2# )  4.51  2.71  0.00
assign ( resid   38 and name    HN ) ( resid   39 and name    HN )  5.54  3.74  0.00
assign ( resid   38 and name    HN ) ( resid   51 and name    HA )  5.56  3.76  0.00
assign ( resid   38 and name    HN ) ( resid   52 and name    HN )  4.24  2.44  0.00
assign ( resid   38 and name    HN ) ( resid   53 and name   HA2 )  5.95  4.15  0.00
assign ( resid   38 and name  HG2# ) ( resid   39 and name    HN )  4.11  2.31  0.30
assign ( resid   38 and name  HG2# ) ( resid   52 and name    HN )  5.25  3.45  0.00
assign ( resid   39 and name    HA ) ( resid   39 and name  HG1# )  4.28  2.48  0.00
assign ( resid   39 and name    HA ) ( resid   39 and name  HG2# )  4.28  2.48  0.00
assign ( resid   39 and name    HA ) ( resid   40 and name    HA )  5.20  3.40  0.00
assign ( resid   39 and name    HA ) ( resid   40 and name    HB )  5.28  3.48  0.00
assign ( resid   39 and name    HA ) ( resid   50 and name    HN )  5.31  3.51  0.00
assign ( resid   39 and name    HA ) ( resid   51 and name    HN )  5.71  3.91  0.00
assign ( resid   39 and name    HA ) ( resid   51 and name   HD1 )  5.09  3.29  0.00
assign ( resid   39 and name    HA ) ( resid   51 and name   HE1 )  5.51  3.71  0.00
assign ( resid   39 and name    HN ) ( resid   39 and name    HB )  4.04  2.24  0.00
assign ( resid   39 and name    HN ) ( resid   39 and name   HG# )  3.80  2.00  0.00
assign ( resid   39 and name    HN ) ( resid   39 and name  HG1# )  4.66  2.86  0.00
assign ( resid   39 and name    HN ) ( resid   39 and name  HG2# )  4.66  2.86  0.00
assign ( resid   39 and name    HN ) ( resid   40 and name    HN )  5.05  3.25  0.00
assign ( resid   39 and name    HN ) ( resid   51 and name    HA )  5.64  3.84  0.00
assign ( resid   39 and name    HN ) ( resid   52 and name    HN )  6.00  4.20  0.00
assign ( resid   39 and name   HG# ) ( resid   40 and name    HN )  4.08  2.28  0.00
assign ( resid   39 and name   HG# ) ( resid   41 and name    HA )  5.25  3.45  0.00
assign ( resid   39 and name   HG# ) ( resid   41 and name    HN )  5.02  3.22  0.00
assign ( resid   39 and name   HG# ) ( resid   43 and name   HE1 )  5.02  3.22  0.00
assign ( resid   39 and name   HG# ) ( resid   49 and name  HG1# )  4.94  3.14  0.00
assign ( resid   39 and name   HG# ) ( resid   50 and name    HN )  4.96  3.16  0.00
assign ( resid   39 and name   HG# ) ( resid   51 and name    HA )  5.19  3.39  0.00
assign ( resid   39 and name   HG# ) ( resid   51 and name   HB2 )  5.33  3.53  0.00
assign ( resid   39 and name   HG# ) ( resid   51 and name   HD1 )  3.99  2.19  0.00
assign ( resid   39 and name   HG# ) ( resid   51 and name   HE1 )  4.36  2.56  0.00
assign ( resid   39 and name   HG# ) ( resid   51 and name   HZ2 )  6.00  4.20  0.00
assign ( resid   39 and name   HG# ) ( resid   52 and name    HN )  5.76  3.96  0.00
assign ( resid   39 and name  HG1# ) ( resid   51 and name   HE1 )  5.33  3.53  0.00
assign ( resid   39 and name  HG2# ) ( resid   51 and name   HE1 )  5.33  3.53  0.00
assign ( resid   40 and name    HA ) ( resid   40 and name   HG# )  3.31  1.51  0.00
assign ( resid   40 and name    HA ) ( resid   40 and name  HG1# )  3.82  2.02  0.00
assign ( resid   40 and name    HA ) ( resid   40 and name  HG2# )  3.82  2.02  0.00
assign ( resid   40 and name    HA ) ( resid   41 and name    HN )  3.07  1.27  0.00
assign ( resid   40 and name    HB ) ( resid   41 and name   HB# )  6.00  4.20  0.00
assign ( resid   40 and name    HB ) ( resid   50 and name    HN )  5.74  3.94  0.00
assign ( resid   40 and name    HN ) ( resid   40 and name    HB )  3.97  2.17  0.00
assign ( resid   40 and name    HN ) ( resid   40 and name   HG# )  3.81  2.01  0.00
assign ( resid   40 and name    HN ) ( resid   41 and name    HA )  5.68  3.88  0.00
assign ( resid   40 and name    HN ) ( resid   41 and name    HN )  4.87  3.07  0.00
assign ( resid   40 and name    HN ) ( resid   49 and name  HG1# )  5.88  4.08  0.00
assign ( resid   40 and name    HN ) ( resid   50 and name    HN )  4.31  2.51  0.00
assign ( resid   40 and name   HG# ) ( resid   41 and name    HA )  4.59  2.79  0.00
assign ( resid   40 and name   HG# ) ( resid   41 and name    HN )  3.43  1.63  0.00
assign ( resid   40 and name   HG# ) ( resid   50 and name    HN )  5.52  3.72  0.00
assign ( resid   40 and name  HG1# ) ( resid   41 and name    HN )  4.65  2.85  0.00
assign ( resid   40 and name  HG2# ) ( resid   41 and name    HN )  4.65  2.85  0.00
assign ( resid   41 and name    HA ) ( resid   42 and name    HA )  5.71  3.91  0.00
assign ( resid   41 and name    HA ) ( resid   42 and name    HN )  3.32  1.52  0.00
assign ( resid   41 and name    HA ) ( resid   43 and name    HN )  4.53  2.73  0.00
assign ( resid   41 and name    HA ) ( resid   49 and name    HB )  5.12  3.32  0.00
assign ( resid   41 and name    HA ) ( resid   50 and name    HN )  5.69  3.89  0.00
assign ( resid   41 and name    HN ) ( resid   41 and name   HB# )  4.47  2.67  0.00
assign ( resid   41 and name    HN ) ( resid   43 and name   HE1 )  4.36  2.56  0.00
assign ( resid   41 and name    HN ) ( resid   43 and name   HZ2 )  5.24  3.44  0.00
assign ( resid   41 and name   HB# ) ( resid   42 and name    HN )  4.77  2.97  0.00
assign ( resid   41 and name   HB# ) ( resid   43 and name    HN )  4.69  2.89  0.00
assign ( resid   41 and name   HB# ) ( resid   43 and name   HD1 )  4.09  2.29  0.00
assign ( resid   41 and name   HB# ) ( resid   43 and name   HE1 )  4.76  2.96  0.00
assign ( resid   41 and name   HB# ) ( resid   44 and name    HN )  6.00  4.20  0.00
assign ( resid   41 and name   HB# ) ( resid   49 and name    HA )  6.00  4.20  0.00
assign ( resid   41 and name   HB# ) ( resid   49 and name    HB )  5.81  4.01  0.00
assign ( resid   41 and name   HB# ) ( resid   49 and name    HN )  5.48  3.68  0.50
assign ( resid   41 and name   HB# ) ( resid   50 and name    HN )  5.17  3.37  0.00
assign ( resid   42 and name    HA ) ( resid   44 and name   HG# )  4.92  3.12  0.00
assign ( resid   42 and name    HA ) ( resid   47 and name   HB# )  4.73  2.93  0.30
assign ( resid   42 and name    HN ) ( resid   42 and name   HB# )  3.77  1.97  0.00
assign ( resid   42 and name    HN ) ( resid   43 and name    HA )  5.16  3.36  0.00
assign ( resid   42 and name    HN ) ( resid   43 and name   HE1 )  6.00  4.20  0.00
assign ( resid   42 and name    HN ) ( resid   44 and name   HG# )  5.06  3.26  0.00
assign ( resid   42 and name    HN ) ( resid   47 and name    HA )  5.53  3.73  0.00
assign ( resid   42 and name    HN ) ( resid   47 and name   HB# )  4.15  2.35  0.00
assign ( resid   42 and name    HN ) ( resid   48 and name    HN )  5.71  3.91  0.00
assign ( resid   42 and name    HN ) ( resid   49 and name    HA )  6.00  4.20  0.00
assign ( resid   42 and name    HN ) ( resid   66 and name  HG1# )  5.09  3.29  0.00
assign ( resid   42 and name   HB# ) ( resid   43 and name    HN )  5.31  3.51  0.00
assign ( resid   42 and name   HB# ) ( resid   44 and name    HN )  4.92  3.12  0.00
assign ( resid   42 and name   HB# ) ( resid   44 and name   HD# )  4.64  2.84  0.00
assign ( resid   42 and name   HB# ) ( resid   47 and name   HB# )  4.92  3.12  0.00
assign ( resid   42 and name   HB# ) ( resid   48 and name    HN )  5.97  4.17  0.00
assign ( resid   43 and name    HA ) ( resid   43 and name   HD1 )  4.99  3.19  0.00
assign ( resid   43 and name    HA ) ( resid   66 and name  HD1# )  4.49  2.69  0.00
assign ( resid   43 and name    HA ) ( resid   66 and name  HG2# )  5.60  3.80  0.00
assign ( resid   43 and name    HN ) ( resid   43 and name   HB# )  4.40  2.60  0.00
assign ( resid   43 and name    HN ) ( resid   43 and name   HD1 )  4.65  2.85  0.00
assign ( resid   43 and name    HN ) ( resid   43 and name   HE1 )  5.15  3.35  0.00
assign ( resid   43 and name    HN ) ( resid   44 and name    HN )  3.71  1.91  0.00
assign ( resid   43 and name    HN ) ( resid   44 and name   HD# )  6.00  4.20  0.00
assign ( resid   43 and name    HN ) ( resid   44 and name   HG# )  5.57  3.77  0.00
assign ( resid   43 and name    HN ) ( resid   47 and name   HB# )  4.96  3.16  0.00
assign ( resid   43 and name    HN ) ( resid   66 and name  HD1# )  4.85  3.05  0.00
assign ( resid   43 and name   HB# ) ( resid   43 and name   HD1 )  3.82  2.02  0.00
assign ( resid   43 and name   HB# ) ( resid   44 and name    HN )  4.66  2.86  0.00
assign ( resid   43 and name   HB# ) ( resid   69 and name   HD# )  5.48  3.68  0.00
assign ( resid   43 and name   HB# ) ( resid   69 and name   HE# )  4.75  2.95  0.00
assign ( resid   43 and name   HD1 ) ( resid   69 and name   HE# )  5.85  4.05  0.00
assign ( resid   44 and name    HA ) ( resid   44 and name   HD# )  4.62  2.82  0.00
assign ( resid   44 and name    HA ) ( resid   44 and name   HG# )  4.07  2.27  0.00
assign ( resid   44 and name    HA ) ( resid   45 and name    HA )  5.28  3.48  0.00
assign ( resid   44 and name    HA ) ( resid   45 and name    HN )  3.43  1.63  0.00
assign ( resid   44 and name    HA ) ( resid   66 and name  HG1# )  6.00  4.20  0.00
assign ( resid   44 and name    HA ) ( resid   69 and name   HB2 )  5.50  3.70  0.00
assign ( resid   44 and name    HA ) ( resid   69 and name   HD# )  5.52  3.72  0.00
assign ( resid   44 and name    HN ) ( resid   44 and name   HD# )  4.33  2.53  0.30
assign ( resid   44 and name    HN ) ( resid   44 and name   HG# )  3.67  1.87  0.00
assign ( resid   44 and name    HN ) ( resid   45 and name    HN )  4.97  3.17  0.00
assign ( resid   44 and name    HN ) ( resid   45 and name   HB# )  6.00  4.20  0.00
assign ( resid   44 and name    HN ) ( resid   47 and name    HA )  6.00  4.20  0.00
assign ( resid   44 and name    HN ) ( resid   47 and name    HN )  5.16  3.36  0.00
assign ( resid   44 and name    HN ) ( resid   47 and name   HB# )  3.81  2.01  0.00
assign ( resid   44 and name    HN ) ( resid   66 and name  HD1# )  4.27  2.47  0.20
assign ( resid   44 and name    HN ) ( resid   66 and name  HG1# )  5.16  3.36  0.00
assign ( resid   44 and name    HN ) ( resid   66 and name  HG2# )  4.81  3.01  0.00
assign ( resid   44 and name    HN ) ( resid   69 and name   HD# )  4.90  3.10  0.00
assign ( resid   44 and name    HN ) ( resid   69 and name   HE# )  6.00  4.20  0.00
assign ( resid   44 and name    HN ) ( resid   75 and name   HD# )  6.00  4.20  0.00
assign ( resid   44 and name   HD# ) ( resid   45 and name    HN )  4.21  2.41  0.20
assign ( resid   44 and name   HD# ) ( resid   47 and name    HA )  5.29  3.49  0.00
assign ( resid   44 and name   HD# ) ( resid   47 and name    HN )  4.91  3.11  0.30
assign ( resid   44 and name   HD# ) ( resid   47 and name   HB# )  5.07  3.27  0.00
assign ( resid   44 and name   HG# ) ( resid   45 and name    HN )  4.92  3.12  0.00
assign ( resid   44 and name   HG# ) ( resid   47 and name    HN )  5.20  3.40  0.00
assign ( resid   44 and name   HG# ) ( resid   47 and name   HB# )  4.76  2.96  0.00
assign ( resid   45 and name    HA ) ( resid   45 and name   HG# )  4.05  2.25  0.00
assign ( resid   45 and name    HA ) ( resid   46 and name    HN )  3.50  1.70  0.00
assign ( resid   45 and name    HA ) ( resid   66 and name    HB )  4.54  2.74  0.00
assign ( resid   45 and name    HA ) ( resid   66 and name  HG2# )  3.74  1.94  0.00
assign ( resid   45 and name    HA ) ( resid   68 and name    HA )  5.54  3.74  0.00
assign ( resid   45 and name    HA ) ( resid   68 and name    HN )  5.40  3.60  0.00
assign ( resid   45 and name    HA ) ( resid   69 and name   HB1 )  5.06  3.26  0.00
assign ( resid   45 and name    HN ) ( resid   45 and name   HB# )  3.59  1.79  0.00
assign ( resid   45 and name    HN ) ( resid   45 and name   HG# )  3.89  2.09  0.00
assign ( resid   45 and name    HN ) ( resid   46 and name    HN )  4.73  2.93  0.00
assign ( resid   45 and name    HN ) ( resid   47 and name    HN )  5.92  4.12  0.00
assign ( resid   45 and name    HN ) ( resid   66 and name  HG2# )  4.79  2.99  0.00
assign ( resid   45 and name    HN ) ( resid   69 and name    HN )  5.95  4.15  0.00
assign ( resid   45 and name    HN ) ( resid   69 and name   HB1 )  5.36  3.56  0.00
assign ( resid   45 and name    HN ) ( resid   69 and name   HB2 )  4.21  2.41  0.00
assign ( resid   45 and name   HB# ) ( resid   66 and name  HG2# )  4.38  2.58  0.00
assign ( resid   45 and name   HB# ) ( resid   69 and name   HD# )  5.04  3.24  0.00
assign ( resid   45 and name   HG# ) ( resid   68 and name    HA )  5.43  3.63  0.00
assign ( resid   45 and name   HG# ) ( resid   69 and name    HN )  4.05  2.25  0.00
assign ( resid   45 and name   HG# ) ( resid   69 and name   HB2 )  4.28  2.48  0.00
assign ( resid   45 and name   HG1 ) ( resid   69 and name    HN )  4.92  3.12  0.50
assign ( resid   45 and name   HG1 ) ( resid   69 and name   HB2 )  5.21  3.41  0.00
assign ( resid   45 and name   HG2 ) ( resid   69 and name    HN )  4.92  3.12  0.00
assign ( resid   45 and name   HG2 ) ( resid   69 and name   HB2 )  5.21  3.41  0.00
assign ( resid   46 and name    HN ) ( resid   47 and name    HA )  5.57  3.77  0.00
assign ( resid   46 and name    HN ) ( resid   47 and name    HN )  3.66  1.86  0.00
assign ( resid   46 and name    HN ) ( resid   47 and name   HB# )  5.35  3.55  0.00
assign ( resid   46 and name    HN ) ( resid   65 and name  HG2# )  4.60  2.80  0.00
assign ( resid   46 and name    HN ) ( resid   66 and name    HA )  5.69  3.89  0.00
assign ( resid   46 and name    HN ) ( resid   66 and name    HB )  4.53  2.73  0.00
assign ( resid   46 and name    HN ) ( resid   66 and name    HN )  5.00  3.20  0.00
assign ( resid   46 and name    HN ) ( resid   66 and name  HG2# )  4.19  2.39  0.00
assign ( resid   46 and name   HA1 ) ( resid   47 and name    HA )  5.00  3.20  0.00
assign ( resid   46 and name   HA1 ) ( resid   47 and name    HN )  3.82  2.02  0.00
assign ( resid   46 and name   HA1 ) ( resid   65 and name  HG2# )  4.85  3.05  0.00
assign ( resid   46 and name   HA1 ) ( resid   66 and name    HN )  5.40  3.60  0.00
assign ( resid   46 and name   HA2 ) ( resid   65 and name  HG2# )  5.82  4.02  0.00
assign ( resid   47 and name    HA ) ( resid   48 and name    HA )  5.13  3.33  0.00
assign ( resid   47 and name    HA ) ( resid   48 and name    HN )  3.10  1.30  0.00
assign ( resid   47 and name    HA ) ( resid   48 and name   HB# )  5.05  3.25  0.00
assign ( resid   47 and name    HA ) ( resid   66 and name    HB )  5.67  3.87  0.00
assign ( resid   47 and name    HA ) ( resid   66 and name  HG1# )  4.97  3.17  0.00
assign ( resid   47 and name    HN ) ( resid   47 and name   HB# )  3.50  1.70  0.00
assign ( resid   47 and name    HN ) ( resid   48 and name    HN )  4.61  2.81  0.00
assign ( resid   47 and name    HN ) ( resid   65 and name    HA )  5.57  3.77  0.00
assign ( resid   47 and name    HN ) ( resid   65 and name  HG2# )  4.32  2.52  0.00
assign ( resid   47 and name    HN ) ( resid   66 and name    HA )  5.23  3.43  0.30
assign ( resid   47 and name    HN ) ( resid   66 and name    HB )  3.92  2.12  0.00
assign ( resid   47 and name    HN ) ( resid   66 and name    HN )  4.49  2.69  0.00
assign ( resid   47 and name    HN ) ( resid   66 and name  HD1# )  5.33  3.53  0.00
assign ( resid   47 and name    HN ) ( resid   66 and name  HG2# )  4.69  2.89  0.00
assign ( resid   47 and name   HB# ) ( resid   48 and name    HN )  3.70  1.90  0.00
assign ( resid   47 and name   HB# ) ( resid   48 and name   HB# )  5.41  3.61  0.00
assign ( resid   47 and name   HB# ) ( resid   66 and name    HB )  6.00  4.20  0.00
assign ( resid   47 and name   HB# ) ( resid   66 and name    HN )  5.83  4.03  0.00
assign ( resid   47 and name   HB# ) ( resid   66 and name  HG1# )  6.00  4.20  0.00
assign ( resid   48 and name    HA ) ( resid   48 and name   HG# )  4.44  2.64  0.00
assign ( resid   48 and name    HA ) ( resid   49 and name    HN )  3.45  1.65  0.00
assign ( resid   48 and name    HA ) ( resid   64 and name    HN )  5.20  3.40  0.00
assign ( resid   48 and name    HA ) ( resid   65 and name    HB )  5.28  3.48  0.00
assign ( resid   48 and name    HA ) ( resid   66 and name    HN )  4.44  2.64  0.00
assign ( resid   48 and name    HA ) ( resid   66 and name  HD1# )  6.00  4.20  0.00
assign ( resid   48 and name    HN ) ( resid   48 and name   HB# )  3.19  1.39  0.00
assign ( resid   48 and name    HN ) ( resid   48 and name   HG# )  4.52  2.72  0.00
assign ( resid   48 and name    HN ) ( resid   49 and name    HA )  6.00  4.20  0.00
assign ( resid   48 and name    HN ) ( resid   65 and name    HA )  4.97  3.17  0.20
assign ( resid   48 and name    HN ) ( resid   65 and name  HG2# )  5.03  3.23  0.00
assign ( resid   48 and name   HB# ) ( resid   49 and name    HA )  5.50  3.70  0.00
assign ( resid   48 and name   HB# ) ( resid   49 and name    HN )  3.92  2.12  0.00
assign ( resid   48 and name   HB# ) ( resid   66 and name    HN )  5.79  3.99  0.00
assign ( resid   48 and name   HG# ) ( resid   49 and name    HN )  4.35  2.55  0.00
assign ( resid   48 and name   HG# ) ( resid   50 and name    HN )  5.98  4.18  0.00
assign ( resid   48 and name   HG# ) ( resid   50 and name   HG# )  4.08  2.28  0.00
assign ( resid   48 and name   HG# ) ( resid   64 and name    HN )  4.44  2.64  0.00
assign ( resid   48 and name   HG# ) ( resid   65 and name  HG2# )  4.93  3.13  0.00
assign ( resid   48 and name  HE2# ) ( resid   50 and name   HG# )  5.46  3.66  0.00
assign ( resid   48 and name  HE2# ) ( resid   63 and name    HA )  5.52  3.72  0.00
assign ( resid   48 and name  HE2# ) ( resid   63 and name   HD# )  5.13  3.33  0.00
assign ( resid   48 and name  HE2# ) ( resid   63 and name   HG# )  5.18  3.38  0.00
assign ( resid   48 and name  HE2# ) ( resid   64 and name    HN )  5.14  3.34  0.00
assign ( resid   49 and name    HA ) ( resid   50 and name    HN )  3.76  1.96  0.00
assign ( resid   49 and name    HB ) ( resid   50 and name    HN )  4.52  2.72  0.00
assign ( resid   49 and name    HB ) ( resid   51 and name   HZ2 )  6.00  4.20  0.00
assign ( resid   49 and name    HN ) ( resid   49 and name  HG1# )  5.71  3.91  0.00
assign ( resid   49 and name    HN ) ( resid   50 and name    HN )  4.99  3.19  0.00
assign ( resid   49 and name    HN ) ( resid   63 and name    HA )  5.48  3.68  0.00
assign ( resid   49 and name    HN ) ( resid   64 and name   HA1 )  5.27  3.47  0.00
assign ( resid   49 and name    HN ) ( resid   64 and name   HA2 )  4.72  2.92  0.60
assign ( resid   49 and name    HN ) ( resid   65 and name    HA )  4.10  2.30  0.00
assign ( resid   49 and name    HN ) ( resid   65 and name    HB )  6.00  4.20  0.00
assign ( resid   49 and name    HN ) ( resid   65 and name  HG2# )  5.35  3.55  0.00
assign ( resid   49 and name    HN ) ( resid   66 and name    HN )  5.20  3.40  0.00
assign ( resid   49 and name    HN ) ( resid   66 and name  HD1# )  6.00  4.20  0.00
assign ( resid   49 and name  HG1# ) ( resid   50 and name    HN )  4.61  2.81  0.00
assign ( resid   49 and name  HG1# ) ( resid   51 and name   HZ2 )  5.71  3.91  0.00
assign ( resid   49 and name  HG1# ) ( resid   64 and name    HN )  6.00  4.20  0.00
assign ( resid   50 and name    HA ) ( resid   50 and name  HG1# )  4.36  2.56  0.00
assign ( resid   50 and name    HA ) ( resid   50 and name  HG2# )  4.36  2.56  0.00
assign ( resid   50 and name    HA ) ( resid   51 and name    HN )  3.70  1.90  0.00
assign ( resid   50 and name    HA ) ( resid   62 and name    HN )  5.60  3.80  0.00
assign ( resid   50 and name    HA ) ( resid   63 and name    HA )  4.51  2.71  0.00
assign ( resid   50 and name    HB ) ( resid   51 and name    HN )  4.53  2.73  0.00
assign ( resid   50 and name    HN ) ( resid   50 and name    HB )  4.51  2.71  0.00
assign ( resid   50 and name    HN ) ( resid   50 and name   HG# )  3.85  2.05  0.00
assign ( resid   50 and name    HN ) ( resid   50 and name  HG1# )  4.60  2.80  0.00
assign ( resid   50 and name    HN ) ( resid   50 and name  HG2# )  4.60  2.80  0.00
assign ( resid   50 and name    HN ) ( resid   51 and name    HN )  4.95  3.15  0.00
assign ( resid   50 and name    HN ) ( resid   64 and name    HN )  6.00  4.20  0.00
assign ( resid   50 and name   HG# ) ( resid   51 and name    HN )  3.89  2.09  0.00
assign ( resid   50 and name   HG# ) ( resid   51 and name   HB1 )  5.50  3.70  0.00
assign ( resid   50 and name   HG# ) ( resid   52 and name    HN )  5.37  3.57  0.00
assign ( resid   50 and name   HG# ) ( resid   62 and name    HN )  6.00  4.20  0.00
assign ( resid   50 and name   HG# ) ( resid   63 and name    HA )  4.39  2.59  0.00
assign ( resid   50 and name   HG# ) ( resid   64 and name    HN )  4.81  3.01  0.00
assign ( resid   50 and name  HG1# ) ( resid   63 and name    HA )  5.00  3.20  0.00
assign ( resid   50 and name  HG2# ) ( resid   63 and name    HA )  5.00  3.20  0.20
assign ( resid   51 and name    HA ) ( resid   51 and name   HD1 )  4.83  3.03  0.00
assign ( resid   51 and name    HA ) ( resid   51 and name   HE1 )  6.00  4.20  0.00
assign ( resid   51 and name    HA ) ( resid   52 and name    HN )  3.55  1.75  0.00
assign ( resid   51 and name    HA ) ( resid   52 and name   HB# )  5.33  3.53  0.00
assign ( resid   51 and name    HA ) ( resid   62 and name    HN )  6.00  4.20  0.00
assign ( resid   51 and name    HN ) ( resid   51 and name   HD1 )  6.00  4.20  0.00
assign ( resid   51 and name    HN ) ( resid   52 and name    HN )  5.04  3.24  0.00
assign ( resid   51 and name    HN ) ( resid   61 and name    HA )  5.16  3.36  0.00
assign ( resid   51 and name    HN ) ( resid   61 and name   HG# )  5.09  3.29  0.20
assign ( resid   51 and name    HN ) ( resid   62 and name    HA )  5.46  3.66  0.00
assign ( resid   51 and name    HN ) ( resid   62 and name    HN )  4.51  2.71  0.00
assign ( resid   51 and name    HN ) ( resid   62 and name   HB1 )  5.09  3.29  0.00
assign ( resid   51 and name    HN ) ( resid   62 and name   HB2 )  5.24  3.44  0.00
assign ( resid   51 and name    HN ) ( resid   63 and name    HA )  4.76  2.96  0.50
assign ( resid   51 and name   HB1 ) ( resid   52 and name    HA )  5.85  4.05  0.00
assign ( resid   51 and name   HB1 ) ( resid   52 and name    HN )  5.23  3.43  0.00
assign ( resid   51 and name   HB1 ) ( resid   62 and name    HN )  4.80  3.00  0.00
assign ( resid   51 and name   HB1 ) ( resid   62 and name   HB2 )  4.70  2.90  0.00
assign ( resid   51 and name   HB2 ) ( resid   51 and name   HE1 )  5.71  3.91  0.00
assign ( resid   51 and name   HB2 ) ( resid   52 and name    HN )  4.71  2.91  0.00
assign ( resid   51 and name   HD1 ) ( resid   52 and name    HN )  5.29  3.49  0.00
assign ( resid   51 and name   HZ2 ) ( resid   62 and name   HB2 )  5.49  3.69  0.51
assign ( resid   51 and name   HZ2 ) ( resid   79 and name   HD2 )  5.48  3.68  0.00
assign ( resid   52 and name    HA ) ( resid   53 and name    HN )  3.41  1.61  0.00
assign ( resid   52 and name    HA ) ( resid   53 and name   HA2 )  5.29  3.49  0.00
assign ( resid   52 and name    HA ) ( resid   61 and name    HA )  4.54  2.74  0.00
assign ( resid   52 and name    HN ) ( resid   52 and name   HB# )  4.50  2.70  0.00
assign ( resid   52 and name    HN ) ( resid   53 and name    HN )  5.02  3.22  0.00
assign ( resid   52 and name    HN ) ( resid   53 and name   HA1 )  6.00  4.20  0.00
assign ( resid   52 and name    HN ) ( resid   61 and name    HA )  5.48  3.68  0.00
assign ( resid   52 and name    HN ) ( resid   61 and name   HB# )  5.33  3.53  0.00
assign ( resid   53 and name    HN ) ( resid   54 and name    HN )  4.54  2.74  0.00
assign ( resid   53 and name    HN ) ( resid   60 and name    HN )  4.14  2.34  0.00
assign ( resid   53 and name    HN ) ( resid   61 and name    HA )  4.41  2.61  0.00
assign ( resid   53 and name    HN ) ( resid   61 and name    HN )  5.45  3.65  0.40
assign ( resid   53 and name    HN ) ( resid   61 and name   HB# )  4.42  2.62  0.00
assign ( resid   53 and name    HN ) ( resid   62 and name    HN )  6.00  4.20  0.00
assign ( resid   53 and name   HA1 ) ( resid   54 and name    HN )  3.44  1.64  0.00
assign ( resid   53 and name   HA1 ) ( resid   60 and name   HE# )  5.69  3.89  0.00
assign ( resid   53 and name   HA2 ) ( resid   54 and name    HA )  5.48  3.68  0.00
assign ( resid   53 and name   HA2 ) ( resid   54 and name    HN )  3.35  1.55  0.00
assign ( resid   53 and name   HA2 ) ( resid   60 and name    HN )  5.53  3.73  0.00
assign ( resid   53 and name   HA2 ) ( resid   60 and name   HE# )  4.19  2.39  0.00
assign ( resid   54 and name    HA ) ( resid   55 and name    HN )  3.30  1.50  0.00
assign ( resid   54 and name    HA ) ( resid   57 and name    HN )  5.62  3.82  0.00
assign ( resid   54 and name    HA ) ( resid   58 and name    HN )  4.72  2.92  0.30
assign ( resid   54 and name    HA ) ( resid   59 and name    HN )  5.25  3.45  0.00
assign ( resid   54 and name    HA ) ( resid   59 and name   HB# )  4.97  3.17  0.00
assign ( resid   54 and name    HA ) ( resid   60 and name    HN )  4.00  2.20  0.00
assign ( resid   54 and name    HA ) ( resid   60 and name   HD# )  3.86  2.06  0.00
assign ( resid   54 and name    HA ) ( resid   60 and name   HE# )  5.15  3.35  0.00
assign ( resid   54 and name    HN ) ( resid   54 and name   HB# )  3.61  1.81  0.00
assign ( resid   54 and name    HN ) ( resid   55 and name    HN )  4.66  2.86  0.00
assign ( resid   54 and name    HN ) ( resid   55 and name   HB# )  5.93  4.13  0.00
assign ( resid   54 and name    HN ) ( resid   59 and name    HA )  6.00  4.20  0.00
assign ( resid   54 and name    HN ) ( resid   60 and name   HD# )  4.35  2.55  0.00
assign ( resid   54 and name    HN ) ( resid   60 and name   HE# )  4.09  2.29  0.00
assign ( resid   54 and name   HB# ) ( resid   55 and name    HA )  5.83  4.03  0.00
assign ( resid   54 and name   HB# ) ( resid   55 and name    HN )  3.88  2.08  0.00
assign ( resid   54 and name   HB# ) ( resid   56 and name    HN )  5.93  4.13  0.00
assign ( resid   54 and name   HB# ) ( resid   57 and name    HN )  4.79  2.99  0.00
assign ( resid   54 and name   HB# ) ( resid   57 and name   HA# )  4.83  3.03  0.00
assign ( resid   54 and name   HB# ) ( resid   58 and name    HN )  3.84  2.04  2.00
assign ( resid   54 and name   HB# ) ( resid   59 and name    HN )  5.65  3.85  0.00
assign ( resid   54 and name   HG# ) ( resid   57 and name    HN )  5.09  3.29  0.00
assign ( resid   54 and name   HG# ) ( resid   58 and name    HN )  4.12  2.32  0.00
assign ( resid   54 and name   HG# ) ( resid   59 and name    HN )  4.05  2.25  0.30
assign ( resid   54 and name   HG# ) ( resid   59 and name   HB# )  4.46  2.66  0.00
assign ( resid   55 and name    HA ) ( resid   55 and name   HD1 )  4.46  2.66  0.00
assign ( resid   55 and name    HA ) ( resid   56 and name    HA )  5.15  3.35  0.00
assign ( resid   55 and name    HA ) ( resid   56 and name    HN )  3.40  1.60  0.00
assign ( resid   55 and name    HA ) ( resid   57 and name    HN )  4.86  3.06  0.00
assign ( resid   55 and name    HA ) ( resid   58 and name    HN )  5.00  3.20  0.00
assign ( resid   55 and name    HN ) ( resid   55 and name   HB# )  3.73  1.93  0.00
assign ( resid   55 and name    HN ) ( resid   55 and name   HD1 )  5.29  3.49  0.00
assign ( resid   55 and name    HN ) ( resid   56 and name    HA )  6.00  4.20  0.00
assign ( resid   55 and name    HN ) ( resid   56 and name    HN )  5.25  3.45  0.00
assign ( resid   55 and name    HN ) ( resid   57 and name    HN )  4.37  2.57  0.00
assign ( resid   55 and name    HN ) ( resid   58 and name    HN )  3.64  1.84  0.00
assign ( resid   55 and name    HN ) ( resid   59 and name    HN )  5.52  3.72  0.00
assign ( resid   55 and name    HN ) ( resid   60 and name    HN )  5.16  3.36  0.00
assign ( resid   55 and name    HN ) ( resid   60 and name   HD# )  3.97  2.17  0.00
assign ( resid   55 and name    HN ) ( resid   60 and name   HE# )  5.39  3.59  0.00
assign ( resid   55 and name    HN ) ( resid   83 and name  HD2# )  5.18  3.38  0.00
assign ( resid   55 and name   HB# ) ( resid   55 and name   HD1 )  3.76  1.96  0.00
assign ( resid   55 and name   HB# ) ( resid   55 and name   HE1 )  4.96  3.16  0.00
assign ( resid   55 and name   HB# ) ( resid   56 and name    HN )  4.61  2.81  0.00
assign ( resid   55 and name   HB# ) ( resid   57 and name    HN )  5.63  3.83  0.00
assign ( resid   55 and name   HB# ) ( resid   58 and name    HN )  4.68  2.88  0.00
assign ( resid   55 and name   HB# ) ( resid   59 and name    HN )  6.00  4.20  0.00
assign ( resid   55 and name   HB# ) ( resid   60 and name   HE# )  4.98  3.18  0.00
assign ( resid   55 and name   HB# ) ( resid   83 and name    HA )  6.00  4.20  0.00
assign ( resid   55 and name   HB# ) ( resid   83 and name  HD1# )  4.55  2.75  0.00
assign ( resid   55 and name   HB# ) ( resid   83 and name  HD2# )  5.30  3.50  0.00
assign ( resid   55 and name   HD1 ) ( resid   56 and name    HN )  5.16  3.36  0.00
assign ( resid   55 and name   HD1 ) ( resid   56 and name   HB# )  4.69  2.89  0.00
assign ( resid   55 and name   HD1 ) ( resid   56 and name   HE# )  5.26  3.46  0.00
assign ( resid   55 and name   HD1 ) ( resid   83 and name  HD2# )  5.52  3.72  0.00
assign ( resid   55 and name   HE1 ) ( resid   56 and name   HB# )  5.93  4.13  0.00
assign ( resid   55 and name   HE1 ) ( resid   56 and name   HD# )  4.79  2.99  0.00
assign ( resid   55 and name   HE1 ) ( resid   56 and name   HE# )  5.32  3.52  0.00
assign ( resid   55 and name   HE1 ) ( resid   56 and name   HG# )  4.30  2.50  0.00
assign ( resid   55 and name   HE1 ) ( resid   56 and name   HG1 )  5.09  3.29  0.00
assign ( resid   55 and name   HE1 ) ( resid   56 and name   HG2 )  5.09  3.29  0.00
assign ( resid   55 and name   HE1 ) ( resid   83 and name  HD1# )  6.00  4.20  0.00
assign ( resid   55 and name   HZ2 ) ( resid   56 and name   HE# )  4.35  2.55  0.00
assign ( resid   55 and name   HZ2 ) ( resid   56 and name   HE1 )  5.07  3.27  0.00
assign ( resid   55 and name   HZ2 ) ( resid   56 and name   HE2 )  5.07  3.27  0.00
assign ( resid   56 and name    HA ) ( resid   56 and name   HD# )  5.02  3.22  0.00
assign ( resid   56 and name    HA ) ( resid   56 and name   HE# )  6.00  4.20  0.00
assign ( resid   56 and name    HA ) ( resid   56 and name   HG# )  4.06  2.26  0.00
assign ( resid   56 and name    HA ) ( resid   57 and name    HN )  3.61  1.81  0.00
assign ( resid   56 and name    HA ) ( resid   58 and name    HN )  5.33  3.53  0.00
assign ( resid   56 and name    HN ) ( resid   56 and name   HD# )  5.18  3.38  0.00
assign ( resid   56 and name    HN ) ( resid   56 and name   HG1 )  4.41  2.61  0.00
assign ( resid   56 and name    HN ) ( resid   56 and name   HG2 )  4.41  2.61  0.00
assign ( resid   56 and name    HN ) ( resid   57 and name    HN )  3.97  2.17  0.00
assign ( resid   56 and name    HN ) ( resid   57 and name   HA# )  5.74  3.94  0.00
assign ( resid   56 and name    HN ) ( resid   58 and name    HN )  5.48  3.68  0.00
assign ( resid   56 and name   HB# ) ( resid   57 and name    HN )  4.59  2.79  0.00
assign ( resid   56 and name   HB# ) ( resid   58 and name    HN )  4.98  3.18  0.00
assign ( resid   56 and name   HB1 ) ( resid   57 and name    HN )  5.25  3.45  0.00
assign ( resid   56 and name   HB2 ) ( resid   57 and name    HN )  5.25  3.45  0.00
assign ( resid   56 and name   HG1 ) ( resid   57 and name    HN )  5.90  4.10  0.00
assign ( resid   56 and name   HG2 ) ( resid   57 and name    HN )  5.90  4.10  0.10
assign ( resid   57 and name    HN ) ( resid   58 and name    HN )  3.51  1.71  0.00
assign ( resid   57 and name    HN ) ( resid   58 and name   HB# )  4.37  2.57  0.40
assign ( resid   58 and name    HA ) ( resid   58 and name   HD# )  4.49  2.69  0.00
assign ( resid   58 and name    HA ) ( resid   58 and name   HG# )  4.28  2.48  0.00
assign ( resid   58 and name    HA ) ( resid   59 and name    HN )  3.05  1.25  0.00
assign ( resid   58 and name    HA ) ( resid   59 and name   HB# )  4.38  2.58  0.00
assign ( resid   58 and name    HN ) ( resid   58 and name   HB# )  3.19  1.39  0.00
assign ( resid   58 and name    HN ) ( resid   58 and name   HD# )  5.13  3.33  0.00
assign ( resid   58 and name    HN ) ( resid   58 and name   HG# )  4.47  2.67  0.00
assign ( resid   58 and name    HN ) ( resid   59 and name    HA )  5.68  3.88  0.00
assign ( resid   58 and name    HN ) ( resid   59 and name    HN )  4.80  3.00  0.00
assign ( resid   58 and name   HB# ) ( resid   59 and name    HN )  3.88  2.08  0.00
assign ( resid   58 and name   HD# ) ( resid   59 and name    HN )  4.71  2.91  1.00
assign ( resid   58 and name   HG# ) ( resid   59 and name    HN )  5.50  3.70  0.00
assign ( resid   59 and name    HA ) ( resid   60 and name    HN )  3.26  1.46  0.00
assign ( resid   59 and name    HN ) ( resid   59 and name   HB# )  3.10  1.30  0.00
assign ( resid   59 and name   HB# ) ( resid   60 and name    HN )  3.70  1.90  0.00
assign ( resid   60 and name    HA ) ( resid   60 and name   HD# )  3.83  2.03  0.00
assign ( resid   60 and name    HA ) ( resid   61 and name    HN )  3.40  1.60  0.00
assign ( resid   60 and name    HA ) ( resid   61 and name   HG# )  6.00  4.20  0.00
assign ( resid   60 and name    HA ) ( resid   83 and name  HD1# )  5.64  3.84  0.30
assign ( resid   60 and name    HA ) ( resid   83 and name  HD2# )  5.37  3.57  0.00
assign ( resid   60 and name    HN ) ( resid   60 and name   HB# )  4.32  2.52  0.00
assign ( resid   60 and name    HN ) ( resid   60 and name   HD# )  4.53  2.73  0.00
assign ( resid   60 and name    HN ) ( resid   60 and name   HE# )  5.85  4.05  0.00
assign ( resid   60 and name    HN ) ( resid   61 and name    HA )  5.26  3.46  0.00
assign ( resid   60 and name    HN ) ( resid   61 and name    HN )  4.73  2.93  0.00
assign ( resid   60 and name    HN ) ( resid   61 and name   HB# )  5.36  3.56  0.00
assign ( resid   60 and name    HN ) ( resid   83 and name  HD2# )  5.31  3.51  0.00
assign ( resid   60 and name   HB# ) ( resid   61 and name    HN )  3.77  1.97  0.00
assign ( resid   60 and name   HB# ) ( resid   82 and name   HD# )  6.00  4.20  0.00
assign ( resid   60 and name   HB# ) ( resid   83 and name    HA )  5.98  4.18  0.00
assign ( resid   60 and name   HB# ) ( resid   83 and name    HG )  4.62  2.82  0.00
assign ( resid   60 and name   HD# ) ( resid   61 and name    HA )  4.62  2.82  0.00
assign ( resid   60 and name   HD# ) ( resid   61 and name    HN )  4.31  2.51  0.00
assign ( resid   60 and name   HD# ) ( resid   62 and name    HN )  6.00  4.20  0.00
assign ( resid   60 and name   HD# ) ( resid   83 and name    HG )  5.97  4.17  0.00
assign ( resid   60 and name   HD# ) ( resid   83 and name    HN )  4.55  2.75  0.00
assign ( resid   60 and name   HD# ) ( resid   83 and name   HB# )  5.70  3.90  0.00
assign ( resid   60 and name   HD# ) ( resid   83 and name  HD1# )  4.98  3.18  0.00
assign ( resid   60 and name   HD# ) ( resid   83 and name  HD2# )  5.05  3.25  0.00
assign ( resid   60 and name   HE# ) ( resid   61 and name    HN )  5.48  3.68  0.00
assign ( resid   60 and name   HE# ) ( resid   81 and name    HA )  5.50  3.70  0.30
assign ( resid   60 and name   HE# ) ( resid   82 and name   HD# )  5.82  4.02  0.00
assign ( resid   60 and name   HE# ) ( resid   83 and name    HG )  5.08  3.28  0.00
assign ( resid   60 and name   HE# ) ( resid   83 and name    HN )  4.72  2.92  0.80
assign ( resid   60 and name   HE# ) ( resid   83 and name  HD1# )  4.60  2.80  0.00
assign ( resid   60 and name   HE# ) ( resid   83 and name  HD2# )  4.96  3.16  0.00
assign ( resid   61 and name    HA ) ( resid   62 and name    HN )  3.56  1.76  0.00
assign ( resid   61 and name    HA ) ( resid   62 and name   HB1 )  5.41  3.61  0.30
assign ( resid   61 and name    HA ) ( resid   62 and name   HB2 )  6.00  4.20  0.00
assign ( resid   61 and name    HN ) ( resid   61 and name   HB# )  3.93  2.13  0.00
assign ( resid   61 and name    HN ) ( resid   61 and name   HG# )  4.32  2.52  0.00
assign ( resid   61 and name    HN ) ( resid   62 and name    HA )  5.36  3.56  0.00
assign ( resid   61 and name    HN ) ( resid   62 and name    HN )  5.12  3.32  0.00
assign ( resid   61 and name    HN ) ( resid   82 and name   HD# )  5.43  3.63  0.00
assign ( resid   61 and name    HN ) ( resid   82 and name   HG1 )  5.94  4.14  0.00
assign ( resid   61 and name    HN ) ( resid   82 and name   HG2 )  4.48  2.68  0.70
assign ( resid   61 and name    HN ) ( resid   83 and name  HD2# )  6.00  4.20  0.00
assign ( resid   61 and name   HB# ) ( resid   62 and name    HN )  4.29  2.49  0.00
assign ( resid   61 and name   HG# ) ( resid   63 and name    HA )  5.84  4.04  0.00
assign ( resid   62 and name    HA ) ( resid   63 and name    HN )  3.62  1.82  0.00
assign ( resid   62 and name    HA ) ( resid   81 and name    HA )  4.95  3.15  0.00
assign ( resid   62 and name    HA ) ( resid   81 and name    HN )  6.00  4.20  0.00
assign ( resid   62 and name    HA ) ( resid   82 and name   HD# )  5.07  3.27  0.00
assign ( resid   62 and name    HN ) ( resid   62 and name   HB1 )  4.24  2.44  0.00
assign ( resid   62 and name    HN ) ( resid   62 and name   HB2 )  4.60  2.80  0.00
assign ( resid   62 and name    HN ) ( resid   63 and name    HA )  5.82  4.02  0.00
assign ( resid   62 and name    HN ) ( resid   63 and name    HN )  5.04  3.24  0.00
assign ( resid   62 and name   HB1 ) ( resid   63 and name    HA )  6.00  4.20  0.00
assign ( resid   62 and name   HB1 ) ( resid   63 and name    HN )  4.72  2.92  0.00
assign ( resid   62 and name   HB2 ) ( resid   63 and name    HN )  4.18  2.38  0.00
assign ( resid   62 and name   HB2 ) ( resid   79 and name   HD2 )  5.70  3.90  0.00
assign ( resid   63 and name    HA ) ( resid   63 and name   HD# )  5.83  4.03  0.00
assign ( resid   63 and name    HA ) ( resid   64 and name    HN )  3.62  1.82  0.00
assign ( resid   63 and name    HA ) ( resid   80 and name    HN )  5.57  3.77  0.00
assign ( resid   63 and name    HN ) ( resid   63 and name   HB# )  4.47  2.67  0.00
assign ( resid   63 and name    HN ) ( resid   63 and name   HD# )  5.42  3.62  0.00
assign ( resid   63 and name    HN ) ( resid   63 and name   HG# )  5.05  3.25  0.00
assign ( resid   63 and name    HN ) ( resid   64 and name    HN )  4.87  3.07  0.00
assign ( resid   63 and name    HN ) ( resid   81 and name    HA )  4.84  3.04  0.50
assign ( resid   63 and name    HN ) ( resid   82 and name   HD# )  5.25  3.45  0.00
assign ( resid   63 and name   HD# ) ( resid   64 and name    HN )  5.15  3.35  0.00
assign ( resid   63 and name   HG# ) ( resid   64 and name    HN )  4.94  3.14  0.00
assign ( resid   63 and name   HG# ) ( resid   80 and name    HN )  5.76  3.96  0.00
assign ( resid   64 and name    HN ) ( resid   79 and name    HA )  5.60  3.80  0.00
assign ( resid   64 and name   HA1 ) ( resid   65 and name    HB )  5.84  4.04  0.00
assign ( resid   64 and name   HA1 ) ( resid   79 and name    HA )  5.48  3.68  0.00
assign ( resid   64 and name   HA1 ) ( resid   80 and name    HN )  5.51  3.71  0.00
assign ( resid   64 and name   HA2 ) ( resid   78 and name    HN )  5.72  3.92  0.00
assign ( resid   64 and name   HA2 ) ( resid   79 and name    HA )  5.57  3.77  0.00
assign ( resid   64 and name   HA2 ) ( resid   80 and name    HN )  5.42  3.62  0.00
assign ( resid   65 and name    HA ) ( resid   65 and name  HG2# )  3.85  2.05  0.00
assign ( resid   65 and name    HA ) ( resid   66 and name    HN )  3.61  1.81  0.00
assign ( resid   65 and name    HB ) ( resid   66 and name    HN )  5.33  3.53  0.00
assign ( resid   65 and name    HB ) ( resid   78 and name    HN )  5.17  3.37  0.00
assign ( resid   65 and name    HB ) ( resid   78 and name   HB# )  5.16  3.36  0.00
assign ( resid   65 and name    HB ) ( resid   78 and name   HB1 )  6.00  4.20  0.00
assign ( resid   65 and name    HB ) ( resid   78 and name   HB2 )  6.00  4.20  0.00
assign ( resid   65 and name    HN ) ( resid   65 and name    HB )  4.09  2.29  0.00
assign ( resid   65 and name    HN ) ( resid   65 and name  HG2# )  4.59  2.79  0.00
assign ( resid   65 and name    HN ) ( resid   66 and name    HN )  5.27  3.47  0.00
assign ( resid   65 and name    HN ) ( resid   77 and name   HD# )  6.00  4.20  0.00
assign ( resid   65 and name    HN ) ( resid   78 and name    HN )  4.07  2.27  0.00
assign ( resid   65 and name    HN ) ( resid   78 and name   HB# )  4.57  2.77  0.00
assign ( resid   65 and name  HG2# ) ( resid   66 and name    HB )  5.56  3.76  0.00
assign ( resid   65 and name  HG2# ) ( resid   66 and name    HN )  3.61  1.81  0.00
assign ( resid   65 and name  HG2# ) ( resid   66 and name  HG1# )  5.69  3.89  0.00
assign ( resid   65 and name  HG2# ) ( resid   67 and name    HN )  5.33  3.53  0.00
assign ( resid   65 and name  HG2# ) ( resid   77 and name   HB2 )  6.00  4.20  0.00
assign ( resid   66 and name    HA ) ( resid   66 and name  HD1# )  4.19  2.39  0.00
assign ( resid   66 and name    HA ) ( resid   66 and name  HG2# )  4.22  2.42  0.00
assign ( resid   66 and name    HA ) ( resid   68 and name    HN )  4.59  2.79  0.00
assign ( resid   66 and name    HA ) ( resid   75 and name   HD# )  5.87  4.07  0.00
assign ( resid   66 and name    HA ) ( resid   77 and name    HA )  5.03  3.23  0.00
assign ( resid   66 and name    HA ) ( resid   77 and name   HB1 )  5.33  3.53  0.00
assign ( resid   66 and name    HA ) ( resid   77 and name   HB2 )  5.49  3.69  0.00
assign ( resid   66 and name    HA ) ( resid   77 and name   HD# )  4.85  3.05  0.00
assign ( resid   66 and name    HA ) ( resid   78 and name    HN )  4.79  2.99  0.00
assign ( resid   66 and name    HB ) ( resid   67 and name    HN )  5.95  4.15  0.00
assign ( resid   66 and name    HB ) ( resid   68 and name    HN )  6.00  4.20  0.00
assign ( resid   66 and name    HB ) ( resid   75 and name   HD# )  6.00  4.20  0.00
assign ( resid   66 and name    HB ) ( resid   77 and name    HA )  6.00  4.20  0.00
assign ( resid   66 and name    HN ) ( resid   66 and name    HB )  4.41  2.61  0.00
assign ( resid   66 and name    HN ) ( resid   66 and name  HD1# )  4.55  2.75  0.00
assign ( resid   66 and name    HN ) ( resid   66 and name  HG1# )  4.54  2.74  0.00
assign ( resid   66 and name    HN ) ( resid   66 and name  HG2# )  5.27  3.47  0.00
assign ( resid   66 and name    HN ) ( resid   67 and name    HN )  5.53  3.73  0.00
assign ( resid   66 and name    HN ) ( resid   77 and name    HA )  6.00  4.20  0.00
assign ( resid   66 and name    HN ) ( resid   77 and name   HB1 )  5.47  3.67  0.00
assign ( resid   66 and name    HN ) ( resid   77 and name   HB2 )  6.00  4.20  0.00
assign ( resid   66 and name    HN ) ( resid   78 and name    HN )  6.00  4.20  0.00
assign ( resid   66 and name  HD1# ) ( resid   67 and name    HN )  5.09  3.29  0.00
assign ( resid   66 and name  HD1# ) ( resid   68 and name    HN )  5.26  3.46  0.00
assign ( resid   66 and name  HD1# ) ( resid   69 and name    HA )  5.52  3.72  0.00
assign ( resid   66 and name  HD1# ) ( resid   69 and name   HD# )  5.32  3.52  0.00
assign ( resid   66 and name  HD1# ) ( resid   75 and name   HD# )  4.17  2.37  0.00
assign ( resid   66 and name  HD1# ) ( resid   76 and name    HA )  6.00  4.20  0.00
assign ( resid   66 and name  HD1# ) ( resid   76 and name    HN )  5.86  4.06  0.00
assign ( resid   66 and name  HD1# ) ( resid   77 and name    HA )  4.95  3.15  0.00
assign ( resid   66 and name  HD1# ) ( resid   77 and name    HN )  5.72  3.92  0.00
assign ( resid   66 and name  HD1# ) ( resid   77 and name   HB1 )  4.63  2.83  0.00
assign ( resid   66 and name  HD1# ) ( resid   77 and name   HB2 )  4.26  2.46  0.00
assign ( resid   66 and name  HD1# ) ( resid   77 and name   HD# )  4.91  3.11  0.00
assign ( resid   66 and name  HD1# ) ( resid   77 and name   HE# )  4.87  3.07  0.30
assign ( resid   66 and name  HD1# ) ( resid   78 and name    HN )  5.75  3.95  0.00
assign ( resid   66 and name  HG1# ) ( resid   67 and name    HN )  6.00  4.20  0.00
assign ( resid   66 and name  HG1# ) ( resid   77 and name    HA )  6.00  4.20  0.00
assign ( resid   66 and name  HG2# ) ( resid   66 and name  HD1# )  3.44  1.64  0.00
assign ( resid   66 and name  HG2# ) ( resid   67 and name    HN )  4.49  2.69  0.00
assign ( resid   66 and name  HG2# ) ( resid   67 and name   HB# )  5.84  4.04  0.00
assign ( resid   66 and name  HG2# ) ( resid   68 and name    HN )  4.11  2.31  0.00
assign ( resid   66 and name  HG2# ) ( resid   69 and name    HA )  5.03  3.23  0.00
assign ( resid   66 and name  HG2# ) ( resid   69 and name    HN )  5.07  3.27  0.00
assign ( resid   66 and name  HG2# ) ( resid   69 and name   HB1 )  4.17  2.37  0.00
assign ( resid   66 and name  HG2# ) ( resid   69 and name   HB2 )  5.13  3.33  0.00
assign ( resid   66 and name  HG2# ) ( resid   69 and name   HD# )  4.33  2.53  0.00
assign ( resid   66 and name  HG2# ) ( resid   69 and name   HE# )  5.36  3.56  0.00
assign ( resid   66 and name  HG2# ) ( resid   75 and name   HD# )  4.27  2.47  0.00
assign ( resid   66 and name  HG2# ) ( resid   76 and name    HN )  4.85  3.05  0.00
assign ( resid   66 and name  HG2# ) ( resid   77 and name    HA )  5.74  3.94  0.00
assign ( resid   66 and name  HG2# ) ( resid   77 and name   HB1 )  5.87  4.07  0.00
assign ( resid   66 and name  HG2# ) ( resid   77 and name   HB2 )  5.04  3.24  0.00
assign ( resid   66 and name  HG2# ) ( resid   77 and name   HD# )  6.00  4.20  0.00
assign ( resid   67 and name    HA ) ( resid   77 and name    HA )  5.78  3.98  0.00
assign ( resid   67 and name    HN ) ( resid   68 and name    HA )  6.00  4.20  0.00
assign ( resid   67 and name    HN ) ( resid   68 and name    HN )  3.78  1.98  0.00
assign ( resid   67 and name    HN ) ( resid   68 and name   HB# )  5.33  3.53  0.00
assign ( resid   67 and name    HN ) ( resid   76 and name    HN )  5.87  4.07  0.00
assign ( resid   67 and name    HN ) ( resid   77 and name    HA )  4.66  2.86  0.00
assign ( resid   67 and name    HN ) ( resid   77 and name    HN )  5.40  3.60  0.00
assign ( resid   67 and name    HN ) ( resid   77 and name   HB1 )  5.63  3.83  0.00
assign ( resid   67 and name    HN ) ( resid   77 and name   HB2 )  5.40  3.60  0.00
assign ( resid   67 and name    HN ) ( resid   95 and name   HG# )  4.87  3.07  0.00
assign ( resid   67 and name   HB# ) ( resid   68 and name    HN )  4.02  2.22  0.00
assign ( resid   67 and name   HB# ) ( resid   76 and name    HN )  5.49  3.69  0.00
assign ( resid   67 and name   HB# ) ( resid   77 and name    HA )  5.54  3.74  0.00
assign ( resid   67 and name   HB# ) ( resid   77 and name    HN )  5.45  3.65  0.00
assign ( resid   68 and name    HA ) ( resid   69 and name    HN )  3.39  1.59  0.00
assign ( resid   68 and name    HA ) ( resid   76 and name    HN )  5.69  3.89  0.00
assign ( resid   68 and name    HN ) ( resid   68 and name   HB# )  4.36  2.56  0.00
assign ( resid   68 and name    HN ) ( resid   68 and name   HG# )  5.31  3.51  0.00
assign ( resid   68 and name    HN ) ( resid   69 and name    HN )  5.03  3.23  0.00
assign ( resid   68 and name    HN ) ( resid   69 and name   HD# )  6.00  4.20  0.00
assign ( resid   68 and name    HN ) ( resid   75 and name    HA )  5.20  3.40  0.00
assign ( resid   68 and name    HN ) ( resid   75 and name   HD# )  6.00  4.20  0.00
assign ( resid   68 and name    HN ) ( resid   76 and name    HA )  5.63  3.83  0.00
assign ( resid   68 and name    HN ) ( resid   76 and name    HN )  4.19  2.39  0.00
assign ( resid   68 and name    HN ) ( resid   77 and name    HA )  4.99  3.19  0.00
assign ( resid   68 and name    HN ) ( resid   77 and name    HN )  5.62  3.82  0.00
assign ( resid   68 and name    HN ) ( resid   95 and name   HG# )  5.61  3.81  0.00
assign ( resid   68 and name   HB# ) ( resid   69 and name    HN )  4.70  2.90  0.00
assign ( resid   68 and name   HB# ) ( resid   74 and name  HG2# )  4.02  2.22  0.00
assign ( resid   68 and name   HB# ) ( resid   76 and name    HN )  4.95  3.15  0.00
assign ( resid   68 and name   HG# ) ( resid   69 and name    HN )  4.68  2.88  0.00
assign ( resid   68 and name   HG# ) ( resid   74 and name  HG2# )  4.30  2.50  0.00
assign ( resid   69 and name    HA ) ( resid   69 and name   HD# )  4.39  2.59  0.00
assign ( resid   69 and name    HA ) ( resid   69 and name   HE# )  5.47  3.67  0.00
assign ( resid   69 and name    HA ) ( resid   70 and name    HN )  3.50  1.70  0.00
assign ( resid   69 and name    HA ) ( resid   76 and name    HN )  5.06  3.26  0.00
assign ( resid   69 and name    HN ) ( resid   69 and name   HB1 )  4.37  2.57  0.00
assign ( resid   69 and name    HN ) ( resid   69 and name   HB2 )  4.25  2.45  0.00
assign ( resid   69 and name    HN ) ( resid   69 and name   HD# )  5.06  3.26  0.00
assign ( resid   69 and name    HN ) ( resid   70 and name    HN )  4.87  3.07  0.00
assign ( resid   69 and name    HN ) ( resid   76 and name    HN )  6.00  4.20  0.00
assign ( resid   69 and name   HB1 ) ( resid   75 and name   HD# )  4.92  3.12  0.00
assign ( resid   69 and name   HB2 ) ( resid   70 and name    HN )  5.29  3.49  0.00
assign ( resid   69 and name   HB2 ) ( resid   75 and name   HD# )  4.88  3.08  0.00
assign ( resid   69 and name   HD# ) ( resid   70 and name    HN )  5.07  3.27  0.00
assign ( resid   69 and name   HD# ) ( resid   71 and name    HN )  5.51  3.71  0.00
assign ( resid   69 and name   HD# ) ( resid   75 and name   HD# )  3.87  2.07  0.00
assign ( resid   69 and name   HE# ) ( resid   71 and name    HA )  4.50  2.70  0.00
assign ( resid   69 and name   HE# ) ( resid   72 and name    HN )  5.90  4.10  0.00
assign ( resid   69 and name   HE# ) ( resid   75 and name    HG )  6.00  4.20  0.00
assign ( resid   69 and name   HE# ) ( resid   75 and name   HD# )  4.32  2.52  0.00
assign ( resid   70 and name    HA ) ( resid   71 and name    HA )  5.37  3.57  0.00
assign ( resid   70 and name    HA ) ( resid   71 and name    HN )  3.65  1.85  0.00
assign ( resid   70 and name    HA ) ( resid   74 and name    HN )  5.13  3.33  0.00
assign ( resid   70 and name    HN ) ( resid   70 and name   HB# )  4.18  2.38  0.00
assign ( resid   70 and name    HN ) ( resid   73 and name    HN )  5.14  3.34  0.00
assign ( resid   70 and name    HN ) ( resid   73 and name   HB# )  5.69  3.89  0.00
assign ( resid   70 and name    HN ) ( resid   74 and name    HB )  5.42  3.62  0.00
assign ( resid   70 and name    HN ) ( resid   74 and name    HN )  4.44  2.64  0.00
assign ( resid   70 and name    HN ) ( resid   74 and name  HG2# )  4.92  3.12  0.00
assign ( resid   70 and name    HN ) ( resid   75 and name   HD# )  4.79  2.99  0.00
assign ( resid   70 and name    HN ) ( resid   76 and name    HN )  5.80  4.00  0.00
assign ( resid   70 and name   HB# ) ( resid   71 and name    HN )  5.16  3.36  0.00
assign ( resid   70 and name   HB# ) ( resid   73 and name    HN )  4.62  2.82  0.00
assign ( resid   70 and name   HB# ) ( resid   73 and name   HB# )  4.48  2.68  0.00
assign ( resid   70 and name   HB# ) ( resid   74 and name    HN )  3.99  2.19  0.00
assign ( resid   71 and name    HA ) ( resid   72 and name    HA )  5.18  3.38  0.00
assign ( resid   71 and name    HA ) ( resid   73 and name    HN )  4.91  3.11  0.00
assign ( resid   71 and name    HN ) ( resid   72 and name    HN )  5.87  4.07  0.00
assign ( resid   72 and name    HA ) ( resid   73 and name   HB# )  5.24  3.44  0.00
assign ( resid   72 and name    HA ) ( resid  100 and name   HD# )  4.38  2.58  1.00
assign ( resid   72 and name    HN ) ( resid   73 and name    HN )  3.91  2.11  0.00
assign ( resid   72 and name    HN ) ( resid   75 and name   HD# )  5.93  4.13  0.00
assign ( resid   73 and name    HA ) ( resid   74 and name  HG1# )  5.63  3.83  0.00
assign ( resid   73 and name    HA ) ( resid  100 and name    HN )  4.44  2.64  0.00
assign ( resid   73 and name    HA ) ( resid  100 and name   HB# )  5.50  3.70  0.00
assign ( resid   73 and name    HA ) ( resid  101 and name  HG2# )  4.64  2.84  0.00
assign ( resid   73 and name    HA ) ( resid  102 and name    HN )  6.00  4.20  0.00
assign ( resid   73 and name    HN ) ( resid   73 and name   HB# )  3.86  2.06  0.00
assign ( resid   73 and name    HN ) ( resid   74 and name    HA )  5.62  3.82  0.00
assign ( resid   73 and name    HN ) ( resid   74 and name    HB )  5.78  3.98  0.00
assign ( resid   73 and name    HN ) ( resid   74 and name    HN )  3.52  1.72  0.00
assign ( resid   73 and name    HN ) ( resid   74 and name  HG2# )  6.00  4.20  0.00
assign ( resid   73 and name    HN ) ( resid  100 and name   HD# )  6.00  4.20  0.00
assign ( resid   73 and name   HB# ) ( resid   74 and name    HA )  5.46  3.66  0.00
assign ( resid   73 and name   HB# ) ( resid   74 and name    HB )  5.06  3.26  0.00
assign ( resid   73 and name   HB# ) ( resid   74 and name    HN )  3.76  1.96  0.00
assign ( resid   73 and name   HB# ) ( resid   74 and name  HD1# )  4.69  2.89  0.00
assign ( resid   73 and name   HB# ) ( resid   74 and name  HG1# )  4.82  3.02  0.00
assign ( resid   73 and name   HB# ) ( resid   74 and name  HG2# )  5.27  3.47  0.00
assign ( resid   73 and name   HB# ) ( resid  100 and name    HN )  5.68  3.88  0.00
assign ( resid   74 and name    HA ) ( resid   74 and name  HD1# )  5.33  3.53  0.00
assign ( resid   74 and name    HA ) ( resid   74 and name  HG2# )  4.05  2.25  0.00
assign ( resid   74 and name    HA ) ( resid   75 and name    HN )  3.61  1.81  0.00
assign ( resid   74 and name    HA ) ( resid   98 and name    HB )  5.91  4.11  0.00
assign ( resid   74 and name    HA ) ( resid   98 and name    HN )  5.37  3.57  0.00
assign ( resid   74 and name    HA ) ( resid   99 and name  HG2# )  5.13  3.33  0.00
assign ( resid   74 and name    HA ) ( resid  100 and name    HN )  5.31  3.51  0.00
assign ( resid   74 and name    HB ) ( resid   74 and name  HD1# )  3.75  1.95  0.00
assign ( resid   74 and name    HB ) ( resid   75 and name    HN )  5.31  3.51  0.00
assign ( resid   74 and name    HN ) ( resid   74 and name    HB )  4.03  2.23  0.00
assign ( resid   74 and name    HN ) ( resid   74 and name  HD1# )  4.87  3.07  0.00
assign ( resid   74 and name    HN ) ( resid   74 and name  HG1# )  5.50  3.70  0.00
assign ( resid   74 and name    HN ) ( resid   74 and name  HG2# )  4.36  2.56  0.00
assign ( resid   74 and name    HN ) ( resid   75 and name    HA )  5.90  4.10  0.00
assign ( resid   74 and name    HN ) ( resid   75 and name    HN )  5.27  3.47  0.00
assign ( resid   74 and name    HN ) ( resid   75 and name   HD# )  6.00  4.20  0.00
assign ( resid   74 and name    HN ) ( resid   99 and name    HA )  6.00  4.20  0.00
assign ( resid   74 and name    HN ) ( resid   99 and name  HG2# )  6.00  4.20  0.00
assign ( resid   74 and name  HD1# ) ( resid   75 and name    HN )  5.59  3.79  0.00
assign ( resid   74 and name  HD1# ) ( resid   99 and name    HA )  5.39  3.59  0.00
assign ( resid   74 and name  HD1# ) ( resid   99 and name    HB )  5.06  3.26  0.94
assign ( resid   74 and name  HG1# ) ( resid   99 and name    HA )  4.84  3.04  0.00
assign ( resid   74 and name  HG1# ) ( resid   99 and name    HN )  6.00  4.20  0.00
assign ( resid   74 and name  HG2# ) ( resid   75 and name    HA )  4.64  2.84  0.00
assign ( resid   74 and name  HG2# ) ( resid   75 and name    HN )  4.22  2.42  0.00
assign ( resid   74 and name  HG2# ) ( resid   76 and name    HA )  5.36  3.56  0.00
assign ( resid   74 and name  HG2# ) ( resid   76 and name    HN )  4.73  2.93  0.00
assign ( resid   74 and name  HG2# ) ( resid   99 and name    HA )  5.23  3.43  0.00
assign ( resid   75 and name    HA ) ( resid   75 and name   HD# )  3.93  2.13  0.00
assign ( resid   75 and name    HA ) ( resid   76 and name    HN )  3.60  1.80  0.00
assign ( resid   75 and name    HA ) ( resid   98 and name    HN )  5.93  4.13  0.00
assign ( resid   75 and name    HG ) ( resid   76 and name    HN )  5.32  3.52  0.00
assign ( resid   75 and name    HG ) ( resid   77 and name   HB1 )  6.00  4.20  0.00
assign ( resid   75 and name    HG ) ( resid   77 and name   HD# )  4.05  2.25  0.00
assign ( resid   75 and name    HG ) ( resid   77 and name   HE# )  4.39  2.59  0.30
assign ( resid   75 and name    HN ) ( resid   75 and name    HG )  6.00  4.20  0.00
assign ( resid   75 and name    HN ) ( resid   75 and name   HB1 )  4.61  2.81  0.00
assign ( resid   75 and name    HN ) ( resid   76 and name    HN )  5.31  3.51  0.00
assign ( resid   75 and name    HN ) ( resid   98 and name    HB )  5.62  3.82  0.00
assign ( resid   75 and name    HN ) ( resid   98 and name    HN )  4.62  2.82  0.00
assign ( resid   75 and name    HN ) ( resid   98 and name  HD1# )  5.08  3.28  0.70
assign ( resid   75 and name   HB1 ) ( resid   76 and name    HN )  5.53  3.73  0.00
assign ( resid   75 and name   HB2 ) ( resid   76 and name    HN )  4.74  2.94  0.00
assign ( resid   75 and name   HD# ) ( resid   76 and name    HN )  4.11  2.31  0.00
assign ( resid   75 and name   HD# ) ( resid   77 and name   HB2 )  5.46  3.66  0.00
assign ( resid   75 and name   HD# ) ( resid   77 and name   HE# )  4.95  3.15  0.00
assign ( resid   75 and name   HD# ) ( resid   98 and name    HB )  4.54  2.74  0.00
assign ( resid   76 and name    HA ) ( resid   77 and name    HN )  3.59  1.79  0.00
assign ( resid   76 and name    HA ) ( resid   77 and name   HD# )  4.97  3.17  0.00
assign ( resid   76 and name    HA ) ( resid   97 and name    HA )  4.93  3.13  0.00
assign ( resid   76 and name    HA ) ( resid   97 and name    HN )  5.86  4.06  0.00
assign ( resid   76 and name    HA ) ( resid   97 and name  HG2# )  5.59  3.79  0.00
assign ( resid   76 and name    HA ) ( resid   98 and name    HN )  4.73  2.93  0.00
assign ( resid   76 and name    HN ) ( resid   97 and name    HA )  5.68  3.88  0.00
assign ( resid   76 and name    HN ) ( resid   98 and name    HN )  6.00  4.20  0.00
assign ( resid   77 and name    HA ) ( resid   77 and name   HD# )  4.60  2.80  0.00
assign ( resid   77 and name    HA ) ( resid   78 and name    HN )  3.89  2.09  0.00
assign ( resid   77 and name    HA ) ( resid   95 and name   HG# )  4.85  3.05  0.00
assign ( resid   77 and name    HA ) ( resid   96 and name    HN )  5.74  3.94  0.00
assign ( resid   77 and name    HN ) ( resid   77 and name   HD# )  4.42  2.62  0.00
assign ( resid   77 and name    HN ) ( resid   77 and name   HE# )  5.00  3.20  0.00
assign ( resid   77 and name    HN ) ( resid   78 and name    HA )  5.62  3.82  0.00
assign ( resid   77 and name    HN ) ( resid   78 and name    HN )  5.19  3.39  0.00
assign ( resid   77 and name    HN ) ( resid   95 and name    HA )  5.27  3.47  0.00
assign ( resid   77 and name    HN ) ( resid   95 and name   HG# )  4.57  2.77  0.00
assign ( resid   77 and name    HN ) ( resid   96 and name    HA )  5.88  4.08  0.00
assign ( resid   77 and name    HN ) ( resid   96 and name    HB )  5.60  3.80  0.00
assign ( resid   77 and name    HN ) ( resid   96 and name   HG# )  5.43  3.63  0.00
assign ( resid   77 and name    HN ) ( resid   97 and name    HA )  4.64  2.84  0.00
assign ( resid   77 and name    HN ) ( resid   97 and name    HN )  5.96  4.16  0.00
assign ( resid   77 and name   HB1 ) ( resid   78 and name    HN )  4.32  2.52  0.00
assign ( resid   77 and name   HB2 ) ( resid   78 and name    HN )  4.52  2.72  0.00
assign ( resid   77 and name   HD# ) ( resid   78 and name    HN )  4.52  2.72  0.00
assign ( resid   77 and name   HD# ) ( resid   79 and name    HA )  5.92  4.12  0.00
assign ( resid   77 and name   HD# ) ( resid   79 and name   HB1 )  4.12  2.32  0.40
assign ( resid   77 and name   HD# ) ( resid   79 and name   HB2 )  5.98  4.18  0.00
assign ( resid   77 and name   HD# ) ( resid   79 and name   HD2 )  5.63  3.83  0.00
assign ( resid   77 and name   HD# ) ( resid   95 and name    HA )  5.27  3.47  0.00
assign ( resid   77 and name   HD# ) ( resid   96 and name    HB )  5.24  3.44  0.00
assign ( resid   77 and name   HD# ) ( resid   96 and name    HN )  6.00  4.20  0.00
assign ( resid   77 and name   HD# ) ( resid   96 and name   HG# )  5.38  3.58  0.00
assign ( resid   77 and name   HE# ) ( resid   79 and name   HB1 )  4.77  2.97  0.00
assign ( resid   77 and name   HE# ) ( resid   79 and name   HB2 )  6.00  4.20  0.00
assign ( resid   77 and name   HE# ) ( resid   79 and name   HD2 )  5.90  4.10  0.00
assign ( resid   77 and name   HE# ) ( resid   96 and name    HB )  4.17  2.37  0.00
assign ( resid   77 and name   HE# ) ( resid   96 and name  HG1# )  4.58  2.78  0.00
assign ( resid   77 and name   HE# ) ( resid   96 and name  HG2# )  4.58  2.78  0.00
assign ( resid   77 and name   HE# ) ( resid   98 and name    HB )  5.95  4.15  0.00
assign ( resid   77 and name   HE# ) ( resid   98 and name  HD1# )  4.57  2.77  0.00
assign ( resid   77 and name   HE# ) ( resid  111 and name   HD# )  5.85  4.05  0.00
assign ( resid   78 and name    HA ) ( resid   79 and name    HN )  3.88  2.08  0.00
assign ( resid   78 and name    HA ) ( resid   79 and name   HB1 )  5.70  3.90  0.00
assign ( resid   78 and name    HA ) ( resid   93 and name   HD# )  5.27  3.47  0.00
assign ( resid   78 and name    HA ) ( resid   93 and name   HE# )  5.36  3.56  0.00
assign ( resid   78 and name    HA ) ( resid   94 and name    HN )  6.00  4.20  0.00
assign ( resid   78 and name    HA ) ( resid   94 and name   HD2 )  6.00  4.20  0.00
assign ( resid   78 and name    HA ) ( resid   95 and name    HA )  4.40  2.60  0.00
assign ( resid   78 and name    HA ) ( resid   95 and name    HB )  5.84  4.04  0.00
assign ( resid   78 and name    HA ) ( resid   95 and name    HN )  5.82  4.02  0.00
assign ( resid   78 and name    HA ) ( resid   95 and name   HG# )  4.03  2.23  0.00
assign ( resid   78 and name    HA ) ( resid   95 and name  HG1# )  4.69  2.89  0.00
assign ( resid   78 and name    HA ) ( resid   95 and name  HG2# )  4.69  2.89  0.00
assign ( resid   78 and name    HA ) ( resid   96 and name    HN )  4.62  2.82  0.00
assign ( resid   78 and name    HA ) ( resid   96 and name   HG# )  5.42  3.62  0.00
assign ( resid   78 and name    HN ) ( resid   79 and name    HN )  5.31  3.51  0.00
assign ( resid   78 and name    HN ) ( resid   95 and name   HG# )  3.99  2.19  0.00
assign ( resid   78 and name   HB# ) ( resid   79 and name    HN )  3.98  2.18  0.00
assign ( resid   78 and name   HB# ) ( resid   93 and name   HB2 )  6.00  4.20  0.00
assign ( resid   78 and name   HB# ) ( resid   93 and name   HE# )  3.97  2.17  0.00
assign ( resid   78 and name   HB# ) ( resid   95 and name   HG# )  4.32  2.52  0.00
assign ( resid   78 and name   HB1 ) ( resid   79 and name    HN )  4.69  2.89  0.00
assign ( resid   78 and name   HB1 ) ( resid   93 and name   HD# )  4.66  2.86  0.90
assign ( resid   78 and name   HB2 ) ( resid   79 and name    HN )  4.69  2.89  0.00
assign ( resid   78 and name   HB2 ) ( resid   93 and name   HD# )  4.66  2.86  0.00
assign ( resid   79 and name    HA ) ( resid   79 and name   HD2 )  4.72  2.92  0.00
assign ( resid   79 and name    HA ) ( resid   80 and name    HN )  3.69  1.89  0.00
assign ( resid   79 and name    HA ) ( resid   80 and name   HB# )  5.78  3.98  0.00
assign ( resid   79 and name    HA ) ( resid   93 and name   HE# )  5.35  3.55  0.00
assign ( resid   79 and name    HN ) ( resid   79 and name   HB1 )  4.26  2.46  0.00
assign ( resid   79 and name    HN ) ( resid   79 and name   HB2 )  4.42  2.62  0.00
assign ( resid   79 and name    HN ) ( resid   79 and name   HD2 )  5.37  3.57  0.00
assign ( resid   79 and name    HN ) ( resid   80 and name    HN )  5.48  3.68  0.00
assign ( resid   79 and name    HN ) ( resid   93 and name   HB1 )  4.99  3.19  1.00
assign ( resid   79 and name    HN ) ( resid   93 and name   HD# )  4.61  2.81  0.00
assign ( resid   79 and name    HN ) ( resid   93 and name   HE# )  5.35  3.55  0.00
assign ( resid   79 and name    HN ) ( resid   94 and name   HD2 )  5.26  3.46  0.00
assign ( resid   79 and name    HN ) ( resid   95 and name   HG# )  5.29  3.49  0.00
assign ( resid   79 and name    HN ) ( resid   96 and name   HG# )  5.97  4.17  0.00
assign ( resid   79 and name   HB1 ) ( resid   80 and name    HN )  5.06  3.26  0.00
assign ( resid   79 and name   HB1 ) ( resid   96 and name    HN )  6.00  4.20  0.00
assign ( resid   79 and name   HB1 ) ( resid   96 and name   HG# )  6.00  4.20  0.00
assign ( resid   79 and name   HB2 ) ( resid   80 and name    HA )  6.00  4.20  0.00
assign ( resid   79 and name   HB2 ) ( resid   80 and name    HN )  5.09  3.29  0.00
assign ( resid   79 and name   HB2 ) ( resid   80 and name   HB# )  6.00  4.20  0.00
assign ( resid   79 and name   HB2 ) ( resid   94 and name   HD2 )  4.63  2.83  0.50
assign ( resid   79 and name   HB2 ) ( resid   96 and name   HG# )  4.63  2.83  0.00
assign ( resid   79 and name   HD2 ) ( resid   80 and name    HN )  4.94  3.14  0.00
assign ( resid   80 and name    HA ) ( resid   81 and name    HN )  3.50  1.70  0.00
assign ( resid   80 and name    HA ) ( resid   94 and name    HN )  5.12  3.32  0.00
assign ( resid   80 and name    HA ) ( resid   94 and name   HD2 )  6.00  4.20  0.00
assign ( resid   80 and name    HN ) ( resid   80 and name   HB# )  3.89  2.09  0.00
assign ( resid   80 and name    HN ) ( resid   80 and name   HB1 )  4.50  2.70  0.00
assign ( resid   80 and name    HN ) ( resid   80 and name   HB2 )  4.50  2.70  0.00
assign ( resid   80 and name    HN ) ( resid   81 and name    HN )  5.04  3.24  0.00
assign ( resid   80 and name    HN ) ( resid   93 and name   HE# )  4.97  3.17  1.00
assign ( resid   80 and name   HB# ) ( resid   81 and name    HN )  4.46  2.66  0.00
assign ( resid   80 and name   HB# ) ( resid   93 and name    HN )  6.00  4.20  0.00
assign ( resid   80 and name   HB# ) ( resid   93 and name   HE# )  4.48  2.68  0.00
assign ( resid   80 and name   HB1 ) ( resid   81 and name    HN )  5.15  3.35  0.00
assign ( resid   80 and name   HB1 ) ( resid   93 and name   HD# )  4.81  3.01  0.00
assign ( resid   80 and name   HB1 ) ( resid   93 and name   HE# )  5.43  3.63  0.00
assign ( resid   80 and name   HB2 ) ( resid   81 and name    HN )  5.15  3.35  0.00
assign ( resid   80 and name   HB2 ) ( resid   93 and name   HD# )  4.81  3.01  0.00
assign ( resid   80 and name   HB2 ) ( resid   93 and name   HE# )  5.43  3.63  0.00
assign ( resid   81 and name    HA ) ( resid   82 and name   HG2 )  5.36  3.56  0.00
assign ( resid   81 and name    HA ) ( resid   83 and name    HN )  5.15  3.35  0.00
assign ( resid   81 and name    HN ) ( resid   81 and name   HB# )  3.77  1.97  0.00
assign ( resid   81 and name    HN ) ( resid   82 and name   HD# )  5.38  3.58  0.00
assign ( resid   81 and name    HN ) ( resid   84 and name  HG2# )  5.69  3.89  0.00
assign ( resid   81 and name    HN ) ( resid   93 and name    HA )  5.46  3.66  0.00
assign ( resid   81 and name    HN ) ( resid   93 and name   HB2 )  4.43  2.63  0.00
assign ( resid   81 and name    HN ) ( resid   94 and name    HN )  6.00  4.20  0.00
assign ( resid   81 and name   HB# ) ( resid   82 and name   HD# )  5.72  3.92  0.00
assign ( resid   81 and name   HB# ) ( resid   83 and name    HN )  5.03  3.23  0.00
assign ( resid   81 and name   HB# ) ( resid   83 and name   HB# )  5.65  3.85  0.00
assign ( resid   81 and name   HB# ) ( resid   84 and name    HN )  5.19  3.39  0.00
assign ( resid   81 and name   HB# ) ( resid   84 and name  HG2# )  4.44  2.64  0.00
assign ( resid   81 and name   HB1 ) ( resid   82 and name   HD# )  6.00  4.20  0.00
assign ( resid   81 and name   HB1 ) ( resid   84 and name  HG2# )  5.41  3.61  0.00
assign ( resid   81 and name   HB2 ) ( resid   82 and name   HD# )  6.00  4.20  0.00
assign ( resid   81 and name   HB2 ) ( resid   84 and name  HG2# )  5.41  3.61  0.00
assign ( resid   82 and name    HA ) ( resid   84 and name    HN )  4.79  2.99  0.00
assign ( resid   82 and name    HA ) ( resid   86 and name    HN )  4.79  2.99  0.50
assign ( resid   82 and name   HB# ) ( resid   84 and name    HN )  6.00  4.20  0.00
assign ( resid   82 and name   HB# ) ( resid   85 and name    HN )  5.85  4.05  0.00
assign ( resid   82 and name   HB2 ) ( resid   83 and name    HN )  5.10  3.30  0.00
assign ( resid   82 and name   HD# ) ( resid   83 and name    HG )  5.16  3.36  0.00
assign ( resid   82 and name   HD# ) ( resid   83 and name    HN )  5.02  3.22  0.00
assign ( resid   82 and name   HD# ) ( resid   83 and name  HD1# )  6.00  4.20  0.00
assign ( resid   82 and name   HD1 ) ( resid   83 and name    HN )  5.10  3.30  0.00
assign ( resid   82 and name   HG1 ) ( resid   83 and name    HA )  4.74  2.94  1.20
assign ( resid   82 and name   HG1 ) ( resid   83 and name    HG )  3.56  1.76  1.00
assign ( resid   82 and name   HG1 ) ( resid   83 and name    HN )  4.68  2.88  0.00
assign ( resid   82 and name   HG1 ) ( resid   83 and name  HD1# )  5.13  3.33  0.60
assign ( resid   82 and name   HG1 ) ( resid   83 and name  HD2# )  4.70  2.90  0.00
assign ( resid   82 and name   HG2 ) ( resid   83 and name  HD1# )  6.00  4.20  0.00
assign ( resid   83 and name    HA ) ( resid   83 and name    HG )  4.51  2.71  0.00
assign ( resid   83 and name    HA ) ( resid   83 and name  HD1# )  4.86  3.06  0.00
assign ( resid   83 and name    HA ) ( resid   83 and name  HD2# )  3.64  1.84  0.00
assign ( resid   83 and name    HA ) ( resid   85 and name    HN )  5.32  3.52  0.00
assign ( resid   83 and name    HG ) ( resid   84 and name    HN )  5.26  3.46  0.00
assign ( resid   83 and name    HG ) ( resid   85 and name    HN )  6.00  4.20  0.00
assign ( resid   83 and name    HN ) ( resid   83 and name    HG )  3.71  1.91  0.00
assign ( resid   83 and name    HN ) ( resid   83 and name   HB# )  3.60  1.80  0.00
assign ( resid   83 and name    HN ) ( resid   83 and name  HD1# )  4.48  2.68  0.00
assign ( resid   83 and name    HN ) ( resid   83 and name  HD2# )  4.41  2.61  0.00
assign ( resid   83 and name    HN ) ( resid   84 and name    HN )  4.00  2.20  0.00
assign ( resid   83 and name    HN ) ( resid   85 and name    HN )  5.10  3.30  0.00
assign ( resid   83 and name   HB# ) ( resid   84 and name    HN )  4.37  2.57  0.00
assign ( resid   83 and name   HB1 ) ( resid   83 and name  HD1# )  4.65  2.85  0.00
assign ( resid   83 and name   HB2 ) ( resid   83 and name  HD1# )  4.65  2.85  0.00
assign ( resid   83 and name  HD1# ) ( resid   84 and name    HN )  5.94  4.14  0.00
assign ( resid   83 and name  HD2# ) ( resid   84 and name    HN )  5.48  3.68  0.00
assign ( resid   83 and name  HD2# ) ( resid   85 and name    HN )  5.81  4.01  0.00
assign ( resid   84 and name    HA ) ( resid   84 and name  HG2# )  3.63  1.83  0.00
assign ( resid   84 and name    HA ) ( resid   86 and name    HN )  5.39  3.59  0.00
assign ( resid   84 and name    HB ) ( resid   86 and name    HN )  5.18  3.38  0.00
assign ( resid   84 and name    HN ) ( resid   84 and name  HG2# )  4.17  2.37  0.00
assign ( resid   84 and name    HN ) ( resid   85 and name    HN )  3.85  2.05  0.00
assign ( resid   84 and name    HN ) ( resid   85 and name   HA# )  5.37  3.57  0.00
assign ( resid   84 and name    HN ) ( resid   86 and name    HN )  4.72  2.92  0.00
assign ( resid   84 and name  HG2# ) ( resid   85 and name    HN )  4.61  2.81  0.00
assign ( resid   84 and name  HG2# ) ( resid   86 and name    HN )  5.08  3.28  0.00
assign ( resid   87 and name    HA ) ( resid   88 and name    HA )  5.91  4.11  0.00
assign ( resid   87 and name    HA ) ( resid   88 and name    HN )  3.27  1.47  0.00
assign ( resid   87 and name   HB# ) ( resid   88 and name    HA )  6.00  4.20  0.00
assign ( resid   87 and name   HB# ) ( resid   88 and name    HN )  3.88  2.08  0.00
assign ( resid   88 and name    HA ) ( resid   89 and name    HA )  5.95  4.15  0.00
assign ( resid   88 and name    HA ) ( resid   89 and name    HN )  3.34  1.54  0.00
assign ( resid   88 and name    HA ) ( resid   89 and name   HB# )  5.87  4.07  0.00
assign ( resid   88 and name    HN ) ( resid   88 and name   HB# )  3.49  1.69  0.00
assign ( resid   88 and name    HN ) ( resid   88 and name   HB1 )  4.44  2.64  0.00
assign ( resid   88 and name    HN ) ( resid   88 and name   HB2 )  4.44  2.64  0.00
assign ( resid   88 and name    HN ) ( resid   89 and name    HN )  4.95  3.15  0.00
assign ( resid   88 and name   HB# ) ( resid   89 and name    HN )  4.28  2.48  0.00
assign ( resid   88 and name   HB1 ) ( resid   89 and name    HN )  4.95  3.15  0.00
assign ( resid   88 and name   HB2 ) ( resid   89 and name    HN )  4.95  3.15  0.00
assign ( resid   89 and name    HA ) ( resid   90 and name    HA )  5.35  3.55  0.00
assign ( resid   89 and name    HA ) ( resid   90 and name   HB2 )  5.39  3.59  0.40
assign ( resid   89 and name    HA ) ( resid   90 and name   HD1 )  6.00  4.20  0.00
assign ( resid   89 and name    HA ) ( resid   91 and name    HN )  4.77  2.97  0.00
assign ( resid   89 and name    HA ) ( resid   92 and name    HN )  5.24  3.44  0.00
assign ( resid   89 and name    HN ) ( resid   89 and name   HB# )  3.66  1.86  0.00
assign ( resid   89 and name    HN ) ( resid   89 and name   HB1 )  4.27  2.47  0.00
assign ( resid   89 and name    HN ) ( resid   89 and name   HB2 )  4.27  2.47  0.00
assign ( resid   89 and name    HN ) ( resid   89 and name   HD# )  4.48  2.68  0.00
assign ( resid   89 and name    HN ) ( resid   89 and name  HD1# )  5.42  3.62  0.00
assign ( resid   89 and name    HN ) ( resid   89 and name  HD2# )  5.42  3.62  0.00
assign ( resid   89 and name    HN ) ( resid   90 and name    HA )  4.59  2.79  1.00
assign ( resid   89 and name    HN ) ( resid   91 and name    HN )  6.00  4.20  0.00
assign ( resid   89 and name    HN ) ( resid   92 and name    HN )  5.25  3.45  0.00
assign ( resid   89 and name    HN ) ( resid   92 and name   HB# )  4.32  2.52  0.00
assign ( resid   89 and name   HB# ) ( resid   91 and name    HN )  4.19  2.39  0.00
assign ( resid   89 and name   HB# ) ( resid   92 and name    HN )  4.58  2.78  0.00
assign ( resid   89 and name   HB# ) ( resid   92 and name   HB# )  4.92  3.12  0.00
assign ( resid   89 and name   HB# ) ( resid   93 and name    HN )  5.65  3.85  0.30
assign ( resid   89 and name   HD# ) ( resid   91 and name    HN )  5.05  3.25  0.00
assign ( resid   89 and name   HD# ) ( resid   92 and name    HN )  4.80  3.00  0.00
assign ( resid   90 and name    HA ) ( resid   92 and name    HN )  5.91  4.11  0.00
assign ( resid   90 and name    HA ) ( resid   93 and name    HN )  5.00  3.20  0.00
assign ( resid   90 and name    HA ) ( resid   93 and name   HB1 )  6.00  4.20  0.00
assign ( resid   90 and name    HA ) ( resid   93 and name   HD# )  4.22  2.42  0.00
assign ( resid   90 and name    HA ) ( resid   93 and name   HE# )  4.54  2.74  1.00
assign ( resid   90 and name   HB2 ) ( resid   91 and name    HN )  4.64  2.84  0.00
assign ( resid   90 and name   HB2 ) ( resid   93 and name   HE# )  4.96  3.16  0.00
assign ( resid   90 and name   HD# ) ( resid   92 and name    HN )  5.40  3.60  0.00
assign ( resid   91 and name    HA ) ( resid   93 and name    HN )  4.98  3.18  0.00
assign ( resid   91 and name    HA ) ( resid  115 and name  HD21 )  6.00  4.20  0.00
assign ( resid   91 and name    HA ) ( resid  115 and name  HD22 )  5.56  3.76  0.00
assign ( resid   91 and name    HN ) ( resid   92 and name    HA )  6.00  4.20  0.00
assign ( resid   91 and name    HN ) ( resid   92 and name    HN )  3.99  2.19  0.00
assign ( resid   91 and name    HN ) ( resid   92 and name   HB# )  5.29  3.49  0.00
assign ( resid   91 and name    HN ) ( resid   93 and name    HN )  5.23  3.43  0.00
assign ( resid   91 and name    HN ) ( resid   93 and name   HD# )  6.00  4.20  0.00
assign ( resid   91 and name   HB# ) ( resid   92 and name   HB# )  5.59  3.79  0.00
assign ( resid   92 and name    HA ) ( resid  115 and name  HD21 )  5.48  3.68  0.00
assign ( resid   92 and name    HA ) ( resid  115 and name  HD22 )  5.10  3.30  0.00
assign ( resid   92 and name    HN ) ( resid   92 and name   HB1 )  4.08  2.28  0.00
assign ( resid   92 and name    HN ) ( resid   92 and name   HB2 )  4.08  2.28  0.00
assign ( resid   92 and name    HN ) ( resid   93 and name    HA )  5.62  3.82  0.00
assign ( resid   92 and name    HN ) ( resid   93 and name    HN )  3.49  1.69  0.00
assign ( resid   92 and name    HN ) ( resid   93 and name   HD# )  4.32  2.52  0.00
assign ( resid   92 and name    HN ) ( resid   93 and name   HE# )  4.57  2.77  1.00
assign ( resid   92 and name    HN ) ( resid  115 and name  HD21 )  6.00  4.20  0.00
assign ( resid   92 and name    HN ) ( resid  115 and name  HD22 )  5.23  3.43  0.00
assign ( resid   92 and name   HB# ) ( resid   93 and name    HN )  4.48  2.68  0.00
assign ( resid   92 and name   HB1 ) ( resid   93 and name    HN )  5.18  3.38  0.00
assign ( resid   92 and name   HB2 ) ( resid   93 and name    HN )  5.18  3.38  0.00
assign ( resid   93 and name    HA ) ( resid   93 and name   HD# )  5.29  3.49  0.00
assign ( resid   93 and name    HA ) ( resid   94 and name   HD2 )  5.74  3.94  0.00
assign ( resid   93 and name    HA ) ( resid  115 and name  HD21 )  5.98  4.18  0.00
assign ( resid   93 and name    HA ) ( resid  115 and name  HD22 )  5.83  4.03  0.00
assign ( resid   93 and name    HN ) ( resid   93 and name   HB1 )  4.08  2.28  0.00
assign ( resid   93 and name    HN ) ( resid   93 and name   HB2 )  3.81  2.01  0.00
assign ( resid   93 and name    HN ) ( resid   93 and name   HD# )  4.00  2.20  0.00
assign ( resid   93 and name    HN ) ( resid   93 and name   HE# )  4.77  2.97  0.00
assign ( resid   93 and name    HN ) ( resid   94 and name    HN )  5.21  3.41  0.00
assign ( resid   93 and name    HN ) ( resid  115 and name  HD21 )  5.35  3.55  0.00
assign ( resid   93 and name    HN ) ( resid  115 and name  HD22 )  5.16  3.36  0.00
assign ( resid   93 and name   HB1 ) ( resid   94 and name    HN )  4.42  2.62  0.00
assign ( resid   93 and name   HD# ) ( resid   94 and name    HA )  5.97  4.17  0.00
assign ( resid   93 and name   HD# ) ( resid   94 and name    HN )  5.31  3.51  0.00
assign ( resid   93 and name   HE# ) ( resid   94 and name    HA )  5.32  3.52  0.00
assign ( resid   94 and name    HA ) ( resid   94 and name   HD2 )  6.00  4.20  0.00
assign ( resid   94 and name    HA ) ( resid   95 and name    HN )  3.77  1.97  0.00
assign ( resid   94 and name    HA ) ( resid   95 and name   HG# )  6.00  4.20  0.00
assign ( resid   94 and name    HA ) ( resid  114 and name    HN )  6.00  4.20  0.00
assign ( resid   94 and name    HA ) ( resid  115 and name   HB1 )  5.03  3.23  0.00
assign ( resid   94 and name    HA ) ( resid  115 and name   HB2 )  4.99  3.19  0.00
assign ( resid   94 and name    HA ) ( resid  115 and name  HD21 )  5.96  4.16  0.00
assign ( resid   94 and name    HA ) ( resid  115 and name  HD22 )  5.73  3.93  0.20
assign ( resid   94 and name    HN ) ( resid   94 and name   HB# )  3.98  2.18  0.00
assign ( resid   94 and name    HN ) ( resid   94 and name   HD2 )  4.55  2.75  0.00
assign ( resid   94 and name    HN ) ( resid   95 and name    HN )  5.21  3.41  0.00
assign ( resid   94 and name    HN ) ( resid   96 and name   HG# )  6.00  4.20  0.00
assign ( resid   94 and name   HB# ) ( resid   94 and name   HD2 )  4.07  2.27  0.00
assign ( resid   94 and name   HB# ) ( resid   95 and name    HN )  4.17  2.37  0.00
assign ( resid   94 and name   HB# ) ( resid   95 and name   HG# )  5.03  3.23  0.00
assign ( resid   94 and name   HB# ) ( resid  113 and name   HG2 )  5.18  3.38  0.00
assign ( resid   94 and name   HB# ) ( resid  113 and name  HE21 )  5.69  3.89  0.00
assign ( resid   94 and name   HB# ) ( resid  114 and name    HA )  6.00  4.20  0.00
assign ( resid   94 and name   HB# ) ( resid  115 and name   HB1 )  5.75  3.95  0.00
assign ( resid   94 and name   HB# ) ( resid  115 and name  HD21 )  4.87  3.07  0.00
assign ( resid   94 and name   HD2 ) ( resid   96 and name    HN )  6.00  4.20  0.00
assign ( resid   94 and name   HD2 ) ( resid   96 and name   HG# )  4.38  2.58  0.00
assign ( resid   94 and name   HD2 ) ( resid  113 and name    HA )  5.56  3.76  0.00
assign ( resid   94 and name   HD2 ) ( resid  113 and name   HG1 )  5.02  3.22  0.00
assign ( resid   94 and name   HD2 ) ( resid  113 and name   HG2 )  5.53  3.73  0.00
assign ( resid   94 and name   HD2 ) ( resid  114 and name    HN )  5.26  3.46  0.00
assign ( resid   94 and name   HD2 ) ( resid  115 and name  HD21 )  6.00  4.20  0.00
assign ( resid   94 and name   HE1 ) ( resid  113 and name   HG2 )  5.88  4.08  0.00
assign ( resid   94 and name   HE1 ) ( resid  113 and name  HE21 )  6.00  4.20  0.00
assign ( resid   94 and name   HE1 ) ( resid  113 and name  HE22 )  5.81  4.01  0.00
assign ( resid   94 and name   HE1 ) ( resid  115 and name   HB2 )  5.41  3.61  0.50
assign ( resid   94 and name   HE1 ) ( resid  115 and name  HD21 )  6.00  4.20  0.00
assign ( resid   94 and name   HE1 ) ( resid  116 and name    HA )  4.71  2.91  0.30
assign ( resid   95 and name    HA ) ( resid   95 and name  HG1# )  4.52  2.72  0.00
assign ( resid   95 and name    HA ) ( resid   95 and name  HG2# )  4.52  2.72  0.00
assign ( resid   95 and name    HA ) ( resid   96 and name    HB )  6.00  4.20  0.00
assign ( resid   95 and name    HA ) ( resid   96 and name    HN )  3.77  1.97  0.00
assign ( resid   95 and name    HB ) ( resid   96 and name    HN )  5.30  3.50  0.00
assign ( resid   95 and name    HN ) ( resid   95 and name    HB )  3.88  2.08  0.00
assign ( resid   95 and name    HN ) ( resid   95 and name   HG# )  4.00  2.20  0.00
assign ( resid   95 and name    HN ) ( resid   95 and name  HG1# )  4.70  2.90  0.00
assign ( resid   95 and name    HN ) ( resid   95 and name  HG2# )  4.70  2.90  0.00
assign ( resid   95 and name    HN ) ( resid  113 and name   HG2 )  6.00  4.20  0.00
assign ( resid   95 and name    HN ) ( resid  114 and name    HN )  4.71  2.91  0.00
assign ( resid   95 and name    HN ) ( resid  115 and name   HB1 )  5.97  4.17  0.00
assign ( resid   95 and name   HG# ) ( resid   96 and name    HN )  3.82  2.02  0.00
assign ( resid   95 and name   HG# ) ( resid  114 and name    HN )  5.57  3.77  0.00
assign ( resid   95 and name  HG1# ) ( resid   96 and name    HN )  4.37  2.57  0.00
assign ( resid   95 and name  HG2# ) ( resid   96 and name    HN )  4.37  2.57  0.00
assign ( resid   96 and name    HA ) ( resid   97 and name    HB )  5.31  3.51  0.00
assign ( resid   96 and name    HA ) ( resid   97 and name    HN )  3.56  1.76  0.00
assign ( resid   96 and name    HA ) ( resid   97 and name  HG2# )  4.09  2.29  0.00
assign ( resid   96 and name    HA ) ( resid   98 and name  HD1# )  5.67  3.87  0.00
assign ( resid   96 and name    HA ) ( resid  111 and name   HD# )  5.10  3.30  0.00
assign ( resid   96 and name    HA ) ( resid  111 and name  HD1# )  6.00  4.20  0.00
assign ( resid   96 and name    HA ) ( resid  111 and name  HD2# )  6.00  4.20  0.00
assign ( resid   96 and name    HA ) ( resid  112 and name    HB )  5.59  3.79  0.00
assign ( resid   96 and name    HA ) ( resid  112 and name    HN )  4.81  3.01  0.00
assign ( resid   96 and name    HA ) ( resid  113 and name    HA )  4.69  2.89  0.00
assign ( resid   96 and name    HA ) ( resid  113 and name    HN )  5.64  3.84  0.00
assign ( resid   96 and name    HA ) ( resid  113 and name   HB# )  4.65  2.85  0.00
assign ( resid   96 and name    HA ) ( resid  113 and name   HG2 )  6.00  4.20  0.00
assign ( resid   96 and name    HA ) ( resid  114 and name    HN )  5.46  3.66  0.00
assign ( resid   96 and name    HB ) ( resid  111 and name   HD# )  4.19  2.39  0.20
assign ( resid   96 and name    HN ) ( resid   96 and name    HB )  4.20  2.40  0.00
assign ( resid   96 and name    HN ) ( resid   96 and name   HG# )  3.95  2.15  0.00
assign ( resid   96 and name    HN ) ( resid   96 and name  HG1# )  4.79  2.99  0.00
assign ( resid   96 and name    HN ) ( resid   96 and name  HG2# )  4.79  2.99  0.00
assign ( resid   96 and name    HN ) ( resid   97 and name    HN )  5.42  3.62  0.00
assign ( resid   96 and name    HN ) ( resid  113 and name    HA )  6.00  4.20  0.00
assign ( resid   96 and name   HG# ) ( resid   97 and name    HN )  3.85  2.05  0.00
assign ( resid   96 and name   HG# ) ( resid   98 and name    HN )  5.68  3.88  0.00
assign ( resid   96 and name   HG# ) ( resid   98 and name  HD1# )  4.27  2.47  0.00
assign ( resid   96 and name   HG# ) ( resid   98 and name  HG1# )  4.41  2.61  0.00
assign ( resid   96 and name   HG# ) ( resid  111 and name    HG )  5.21  3.41  0.00
assign ( resid   96 and name   HG# ) ( resid  111 and name   HD# )  4.36  2.56  0.00
assign ( resid   96 and name   HG# ) ( resid  112 and name    HN )  4.98  3.18  0.00
assign ( resid   96 and name   HG# ) ( resid  113 and name    HA )  4.37  2.57  0.00
assign ( resid   96 and name   HG# ) ( resid  113 and name   HB# )  3.28  1.48  0.00
assign ( resid   96 and name   HG# ) ( resid  113 and name   HG2 )  5.25  3.45  0.00
assign ( resid   96 and name   HG# ) ( resid  113 and name  HE21 )  6.00  4.20  0.00
assign ( resid   96 and name   HG# ) ( resid  129 and name   HE1 )  4.65  2.85  0.00
assign ( resid   96 and name   HG# ) ( resid  129 and name   HZ2 )  4.11  2.31  0.00
assign ( resid   96 and name  HG1# ) ( resid   97 and name    HN )  4.71  2.91  0.00
assign ( resid   96 and name  HG1# ) ( resid  112 and name    HN )  5.74  3.94  0.00
assign ( resid   96 and name  HG1# ) ( resid  113 and name    HA )  6.00  4.20  0.00
assign ( resid   96 and name  HG1# ) ( resid  129 and name   HE1 )  6.00  4.20  0.00
assign ( resid   96 and name  HG1# ) ( resid  129 and name   HZ2 )  5.07  3.27  0.00
assign ( resid   96 and name  HG2# ) ( resid   97 and name    HN )  4.71  2.91  0.00
assign ( resid   96 and name  HG2# ) ( resid  112 and name    HN )  5.74  3.94  0.00
assign ( resid   96 and name  HG2# ) ( resid  113 and name    HA )  6.00  4.20  0.00
assign ( resid   96 and name  HG2# ) ( resid  129 and name   HE1 )  6.00  4.20  0.00
assign ( resid   96 and name  HG2# ) ( resid  129 and name   HZ2 )  5.07  3.27  0.00
assign ( resid   97 and name    HA ) ( resid   97 and name  HG2# )  3.86  2.06  0.00
assign ( resid   97 and name    HA ) ( resid   98 and name    HA )  4.86  3.06  0.00
assign ( resid   97 and name    HA ) ( resid   98 and name    HB )  6.00  4.20  0.00
assign ( resid   97 and name    HA ) ( resid   98 and name    HN )  3.71  1.91  0.00
assign ( resid   97 and name    HA ) ( resid  112 and name    HN )  5.62  3.82  0.00
assign ( resid   97 and name    HB ) ( resid   98 and name    HN )  5.38  3.58  0.00
assign ( resid   97 and name    HN ) ( resid   97 and name    HB )  4.20  2.40  0.00
assign ( resid   97 and name    HN ) ( resid   97 and name  HG2# )  4.29  2.49  0.00
assign ( resid   97 and name    HN ) ( resid   98 and name    HA )  5.96  4.16  0.00
assign ( resid   97 and name    HN ) ( resid   98 and name    HN )  5.24  3.44  0.00
assign ( resid   97 and name    HN ) ( resid   98 and name  HG1# )  5.97  4.17  0.00
assign ( resid   97 and name    HN ) ( resid  111 and name    HA )  4.81  3.01  0.00
assign ( resid   97 and name    HN ) ( resid  111 and name   HD# )  4.69  2.89  0.00
assign ( resid   97 and name    HN ) ( resid  111 and name  HD1# )  5.85  4.05  0.00
assign ( resid   97 and name    HN ) ( resid  111 and name  HD2# )  5.85  4.05  0.00
assign ( resid   97 and name    HN ) ( resid  113 and name    HA )  4.65  2.85  0.00
assign ( resid   97 and name  HG2# ) ( resid   98 and name    HN )  4.83  3.03  0.00
assign ( resid   97 and name  HG2# ) ( resid  111 and name    HA )  4.86  3.06  0.00
assign ( resid   97 and name  HG2# ) ( resid  112 and name    HN )  3.97  2.17  0.00
assign ( resid   98 and name    HA ) ( resid   98 and name  HD1# )  5.06  3.26  0.00
assign ( resid   98 and name    HA ) ( resid   98 and name  HG2# )  4.08  2.28  0.00
assign ( resid   98 and name    HA ) ( resid   99 and name    HN )  3.43  1.63  0.00
assign ( resid   98 and name    HA ) ( resid  111 and name    HA )  4.92  3.12  0.00
assign ( resid   98 and name    HA ) ( resid  111 and name   HD# )  5.38  3.58  0.00
assign ( resid   98 and name    HA ) ( resid  112 and name    HN )  4.65  2.85  0.00
assign ( resid   98 and name    HB ) ( resid   98 and name  HD1# )  3.77  1.97  0.00
assign ( resid   98 and name    HB ) ( resid   99 and name    HN )  5.14  3.34  0.00
assign ( resid   98 and name    HB ) ( resid  111 and name   HD# )  5.18  3.38  0.00
assign ( resid   98 and name    HN ) ( resid   98 and name    HB )  4.10  2.30  0.00
assign ( resid   98 and name    HN ) ( resid   98 and name  HD1# )  4.54  2.74  0.00
assign ( resid   98 and name    HN ) ( resid   98 and name  HG1# )  4.48  2.68  0.00
assign ( resid   98 and name    HN ) ( resid   98 and name  HG2# )  4.42  2.62  0.00
assign ( resid   98 and name    HN ) ( resid   99 and name    HA )  6.00  4.20  0.00
assign ( resid   98 and name    HN ) ( resid   99 and name    HN )  5.02  3.22  0.00
assign ( resid   98 and name    HN ) ( resid  112 and name    HN )  6.00  4.20  0.00
assign ( resid   98 and name  HD1# ) ( resid  111 and name   HD# )  3.86  2.06  0.00
assign ( resid   98 and name  HD1# ) ( resid  112 and name    HN )  5.75  3.95  0.00
assign ( resid   98 and name  HG1# ) ( resid   99 and name    HN )  5.05  3.25  0.00
assign ( resid   98 and name  HG1# ) ( resid  100 and name   HD# )  4.85  3.05  0.00
assign ( resid   98 and name  HG1# ) ( resid  111 and name    HG )  4.88  3.08  0.00
assign ( resid   98 and name  HG1# ) ( resid  111 and name   HD# )  4.39  2.59  0.00
assign ( resid   98 and name  HG1# ) ( resid  111 and name  HD1# )  5.33  3.53  0.00
assign ( resid   98 and name  HG1# ) ( resid  111 and name  HD2# )  5.33  3.53  0.00
assign ( resid   98 and name  HG1# ) ( resid  112 and name    HN )  5.46  3.66  0.00
assign ( resid   98 and name  HG2# ) ( resid   99 and name    HA )  5.07  3.27  0.00
assign ( resid   98 and name  HG2# ) ( resid   99 and name    HN )  3.78  1.98  0.00
assign ( resid   98 and name  HG2# ) ( resid  110 and name    HN )  3.95  2.15  0.00
assign ( resid   98 and name  HG2# ) ( resid  110 and name   HB# )  5.57  3.77  0.00
assign ( resid   98 and name  HG2# ) ( resid  111 and name    HA )  4.98  3.18  0.00
assign ( resid   98 and name  HG2# ) ( resid  111 and name   HD# )  5.25  3.45  0.00
assign ( resid   99 and name    HA ) ( resid   99 and name  HG2# )  3.76  1.96  0.00
assign ( resid   99 and name    HA ) ( resid  100 and name    HN )  3.45  1.65  0.00
assign ( resid   99 and name    HA ) ( resid  100 and name   HD# )  4.74  2.94  0.00
assign ( resid   99 and name    HB ) ( resid  100 and name    HN )  4.64  2.84  0.00
assign ( resid   99 and name    HB ) ( resid  110 and name    HN )  4.61  2.81  0.00
assign ( resid   99 and name    HB ) ( resid  110 and name   HG# )  4.52  2.72  0.00
assign ( resid   99 and name    HN ) ( resid   99 and name    HB )  4.31  2.51  0.00
assign ( resid   99 and name    HN ) ( resid   99 and name  HG2# )  4.31  2.51  0.00
assign ( resid   99 and name    HN ) ( resid  100 and name    HN )  4.84  3.04  0.00
assign ( resid   99 and name    HN ) ( resid  100 and name   HD# )  4.94  3.14  0.00
assign ( resid   99 and name    HN ) ( resid  109 and name    HA )  5.69  3.89  0.00
assign ( resid   99 and name    HN ) ( resid  110 and name    HN )  3.89  2.09  0.00
assign ( resid   99 and name    HN ) ( resid  110 and name   HB# )  4.63  2.83  0.00
assign ( resid   99 and name    HN ) ( resid  110 and name   HG# )  5.42  3.62  0.00
assign ( resid   99 and name    HN ) ( resid  111 and name    HA )  4.60  2.80  0.00
assign ( resid   99 and name    HN ) ( resid  111 and name   HD# )  5.82  4.02  0.00
assign ( resid   99 and name  HG2# ) ( resid  100 and name    HN )  3.92  2.12  0.00
assign ( resid   99 and name  HG2# ) ( resid  110 and name    HN )  5.86  4.06  0.00
assign ( resid  100 and name    HA ) ( resid  100 and name    HG )  4.60  2.80  0.00
assign ( resid  100 and name    HA ) ( resid  100 and name   HD# )  3.86  2.06  0.00
assign ( resid  100 and name    HA ) ( resid  100 and name  HD1# )  4.46  2.66  0.00
assign ( resid  100 and name    HA ) ( resid  100 and name  HD2# )  4.46  2.66  0.00
assign ( resid  100 and name    HA ) ( resid  101 and name    HA )  5.15  3.35  0.00
assign ( resid  100 and name    HA ) ( resid  101 and name    HN )  3.43  1.63  0.00
assign ( resid  100 and name    HA ) ( resid  108 and name    HN )  5.46  3.66  0.00
assign ( resid  100 and name    HA ) ( resid  109 and name    HA )  4.57  2.77  0.00
assign ( resid  100 and name    HA ) ( resid  109 and name    HB )  4.71  2.91  0.30
assign ( resid  100 and name    HA ) ( resid  110 and name    HN )  4.91  3.11  0.00
assign ( resid  100 and name    HA ) ( resid  110 and name   HB# )  6.00  4.20  0.00
assign ( resid  100 and name    HG ) ( resid  101 and name    HN )  5.56  3.76  0.00
assign ( resid  100 and name    HG ) ( resid  110 and name    HN )  5.85  4.05  0.00
assign ( resid  100 and name    HN ) ( resid  100 and name    HG )  4.80  3.00  0.00
assign ( resid  100 and name    HN ) ( resid  100 and name   HB# )  3.80  2.00  0.00
assign ( resid  100 and name    HN ) ( resid  100 and name   HD# )  5.06  3.26  0.00
assign ( resid  100 and name   HB# ) ( resid  100 and name   HD# )  3.09  1.29  0.00
assign ( resid  100 and name   HB# ) ( resid  102 and name    HN )  5.58  3.78  0.00
assign ( resid  100 and name   HB# ) ( resid  110 and name    HN )  6.00  4.20  0.00
assign ( resid  100 and name   HD# ) ( resid  101 and name    HA )  6.00  4.20  0.00
assign ( resid  100 and name   HD# ) ( resid  102 and name    HA )  6.00  4.20  0.00
assign ( resid  100 and name   HD# ) ( resid  109 and name    HA )  4.49  2.69  0.00
assign ( resid  100 and name   HD# ) ( resid  109 and name    HB )  3.73  1.93  0.00
assign ( resid  100 and name   HD# ) ( resid  109 and name    HN )  4.79  2.99  0.00
assign ( resid  100 and name  HD1# ) ( resid  109 and name    HB )  4.51  2.71  0.20
assign ( resid  100 and name  HD2# ) ( resid  109 and name    HB )  4.51  2.71  0.00
assign ( resid  101 and name    HA ) ( resid  101 and name  HG2# )  4.16  2.36  0.00
assign ( resid  101 and name    HA ) ( resid  102 and name    HN )  3.15  1.35  0.00
assign ( resid  101 and name    HA ) ( resid  102 and name   HB# )  4.64  2.84  0.00
assign ( resid  101 and name    HB ) ( resid  102 and name    HN )  5.18  3.38  0.00
assign ( resid  101 and name    HB ) ( resid  102 and name   HB# )  5.24  3.44  0.00
assign ( resid  101 and name    HB ) ( resid  108 and name    HN )  4.95  3.15  0.50
assign ( resid  101 and name    HN ) ( resid  101 and name    HB )  4.15  2.35  0.00
assign ( resid  101 and name    HN ) ( resid  101 and name  HG2# )  4.49  2.69  0.00
assign ( resid  101 and name    HN ) ( resid  102 and name    HN )  4.86  3.06  0.00
assign ( resid  101 and name    HN ) ( resid  103 and name    HN )  6.00  4.20  0.00
assign ( resid  101 and name    HN ) ( resid  107 and name    HA )  5.38  3.58  0.00
assign ( resid  101 and name    HN ) ( resid  107 and name   HG# )  3.84  2.04  0.00
assign ( resid  101 and name    HN ) ( resid  108 and name    HN )  4.20  2.40  0.00
assign ( resid  101 and name    HN ) ( resid  108 and name   HB# )  5.03  3.23  0.60
assign ( resid  101 and name    HN ) ( resid  109 and name    HA )  5.06  3.26  0.00
assign ( resid  101 and name    HN ) ( resid  109 and name    HB )  6.00  4.20  0.00
assign ( resid  101 and name    HN ) ( resid  109 and name   HG# )  6.00  4.20  0.00
assign ( resid  101 and name  HG2# ) ( resid  102 and name    HN )  3.71  1.91  0.50
assign ( resid  101 and name  HG2# ) ( resid  103 and name    HN )  6.00  4.20  0.00
assign ( resid  101 and name  HG2# ) ( resid  108 and name    HN )  6.00  4.20  0.00
assign ( resid  102 and name    HA ) ( resid  103 and name    HG )  4.92  3.12  0.00
assign ( resid  102 and name    HA ) ( resid  103 and name    HN )  3.32  1.52  0.00
assign ( resid  102 and name    HA ) ( resid  103 and name   HB# )  5.31  3.51  0.00
assign ( resid  102 and name    HA ) ( resid  103 and name  HD2# )  5.68  3.88  0.00
assign ( resid  102 and name    HA ) ( resid  107 and name    HN )  5.40  3.60  0.00
assign ( resid  102 and name    HA ) ( resid  107 and name   HG# )  4.96  3.16  0.00
assign ( resid  102 and name    HA ) ( resid  107 and name  HG1# )  5.87  4.07  0.00
assign ( resid  102 and name    HA ) ( resid  107 and name  HG2# )  5.87  4.07  0.00
assign ( resid  102 and name    HA ) ( resid  108 and name    HN )  4.47  2.67  0.00
assign ( resid  102 and name    HN ) ( resid  102 and name   HB# )  3.35  1.55  0.00
assign ( resid  102 and name    HN ) ( resid  103 and name    HN )  4.93  3.13  0.00
assign ( resid  102 and name    HN ) ( resid  107 and name    HA )  5.14  3.34  0.00
assign ( resid  102 and name    HN ) ( resid  107 and name   HG# )  4.75  2.95  0.00
assign ( resid  102 and name   HB# ) ( resid  103 and name    HN )  3.92  2.12  0.00
assign ( resid  102 and name   HB# ) ( resid  106 and name    HN )  5.38  3.58  0.40
assign ( resid  102 and name   HB# ) ( resid  107 and name    HA )  4.48  2.68  0.00
assign ( resid  102 and name   HB# ) ( resid  107 and name    HB )  5.14  3.34  0.00
assign ( resid  102 and name   HB# ) ( resid  108 and name    HN )  5.67  3.87  0.00
assign ( resid  103 and name    HA ) ( resid  103 and name    HG )  4.19  2.39  0.00
assign ( resid  103 and name    HA ) ( resid  103 and name  HD2# )  3.34  1.54  0.00
assign ( resid  103 and name    HG ) ( resid  106 and name    HN )  5.14  3.34  0.00
assign ( resid  103 and name    HG ) ( resid  107 and name    HN )  4.49  2.69  0.80
assign ( resid  103 and name    HG ) ( resid  108 and name    HA )  5.53  3.73  0.00
assign ( resid  103 and name    HG ) ( resid  108 and name    HN )  4.25  2.45  0.00
assign ( resid  103 and name    HN ) ( resid  103 and name    HG )  4.39  2.59  0.00
assign ( resid  103 and name    HN ) ( resid  103 and name   HB# )  3.64  1.84  0.00
assign ( resid  103 and name    HN ) ( resid  103 and name  HD2# )  3.99  2.19  0.00
assign ( resid  103 and name    HN ) ( resid  104 and name    HA )  6.00  4.20  0.00
assign ( resid  103 and name    HN ) ( resid  105 and name    HN )  5.91  4.11  0.00
assign ( resid  103 and name    HN ) ( resid  106 and name    HN )  4.80  3.00  0.00
assign ( resid  103 and name    HN ) ( resid  107 and name    HA )  3.98  2.18  0.00
assign ( resid  103 and name    HN ) ( resid  107 and name    HB )  5.93  4.13  0.00
assign ( resid  103 and name    HN ) ( resid  107 and name    HN )  5.31  3.51  0.00
assign ( resid  103 and name    HN ) ( resid  107 and name   HG# )  5.03  3.23  0.00
assign ( resid  103 and name    HN ) ( resid  108 and name    HN )  4.68  2.88  0.00
assign ( resid  103 and name   HB# ) ( resid  103 and name    HG )  3.04  1.24  0.00
assign ( resid  103 and name   HB# ) ( resid  103 and name  HD2# )  3.08  1.28  0.00
assign ( resid  103 and name   HB# ) ( resid  104 and name    HN )  4.26  2.46  0.00
assign ( resid  103 and name   HB# ) ( resid  105 and name    HN )  3.92  2.12  0.00
assign ( resid  103 and name   HB# ) ( resid  106 and name    HN )  4.03  2.23  0.00
assign ( resid  103 and name   HB# ) ( resid  107 and name    HA )  4.87  3.07  0.00
assign ( resid  103 and name  HD2# ) ( resid  104 and name    HN )  4.94  3.14  0.00
assign ( resid  103 and name  HD2# ) ( resid  106 and name    HN )  5.92  4.12  0.00
assign ( resid  104 and name    HA ) ( resid  104 and name   HG# )  3.92  2.12  0.00
assign ( resid  104 and name    HN ) ( resid  104 and name   HB# )  4.26  2.46  0.00
assign ( resid  104 and name    HN ) ( resid  104 and name   HG# )  4.97  3.17  0.00
assign ( resid  104 and name    HN ) ( resid  105 and name    HN )  4.50  2.70  0.00
assign ( resid  104 and name   HB# ) ( resid  106 and name    HN )  5.23  3.43  0.00
assign ( resid  104 and name   HD# ) ( resid  104 and name   HE# )  3.23  1.43  0.00
assign ( resid  105 and name    HA ) ( resid  105 and name   HD# )  5.08  3.28  0.00
assign ( resid  105 and name    HA ) ( resid  105 and name   HG# )  4.50  2.70  0.00
assign ( resid  105 and name    HA ) ( resid  106 and name    HN )  3.07  1.27  0.70
assign ( resid  105 and name    HN ) ( resid  105 and name   HB# )  4.26  2.46  0.00
assign ( resid  105 and name    HN ) ( resid  105 and name   HG# )  4.75  2.95  0.00
assign ( resid  105 and name    HN ) ( resid  106 and name    HN )  4.46  2.66  0.00
assign ( resid  105 and name   HG# ) ( resid  105 and name   HE# )  3.86  2.06  0.00
assign ( resid  105 and name   HG# ) ( resid  106 and name    HN )  4.63  2.83  0.00
assign ( resid  106 and name    HN ) ( resid  107 and name    HB )  5.59  3.79  0.41
assign ( resid  106 and name    HN ) ( resid  107 and name    HN )  4.42  2.62  0.00
assign ( resid  106 and name    HN ) ( resid  107 and name   HG# )  5.26  3.46  0.00
assign ( resid  106 and name   HA# ) ( resid  107 and name    HN )  3.63  1.83  0.00
assign ( resid  107 and name    HA ) ( resid  107 and name  HG1# )  4.32  2.52  0.00
assign ( resid  107 and name    HA ) ( resid  107 and name  HG2# )  4.32  2.52  0.00
assign ( resid  107 and name    HA ) ( resid  108 and name    HN )  3.53  1.73  0.00
assign ( resid  107 and name    HB ) ( resid  108 and name    HN )  4.65  2.85  0.00
assign ( resid  107 and name    HN ) ( resid  107 and name    HB )  4.16  2.36  0.00
assign ( resid  107 and name    HN ) ( resid  107 and name   HG# )  3.88  2.08  0.00
assign ( resid  107 and name    HN ) ( resid  108 and name    HN )  4.85  3.05  0.00
assign ( resid  107 and name   HG# ) ( resid  108 and name    HA )  4.18  2.38  0.00
assign ( resid  107 and name   HG# ) ( resid  108 and name    HN )  3.83  2.03  0.00
assign ( resid  108 and name    HA ) ( resid  109 and name    HN )  3.58  1.78  0.00
assign ( resid  108 and name    HA ) ( resid  109 and name   HG# )  5.21  3.41  0.00
assign ( resid  108 and name    HN ) ( resid  108 and name   HB# )  4.33  2.53  0.00
assign ( resid  108 and name    HN ) ( resid  109 and name    HA )  5.26  3.46  0.00
assign ( resid  108 and name    HN ) ( resid  109 and name    HN )  4.91  3.11  0.00
assign ( resid  109 and name    HA ) ( resid  110 and name    HN )  3.52  1.72  0.00
assign ( resid  109 and name    HN ) ( resid  109 and name    HB )  4.15  2.35  0.00
assign ( resid  109 and name    HN ) ( resid  109 and name   HG# )  4.24  2.44  0.00
assign ( resid  109 and name   HG# ) ( resid  110 and name    HN )  4.30  2.50  0.00
assign ( resid  109 and name   HG# ) ( resid  111 and name    HN )  6.00  4.20  0.00
assign ( resid  110 and name    HA ) ( resid  110 and name   HG# )  4.28  2.48  0.00
assign ( resid  110 and name    HA ) ( resid  111 and name    HN )  3.56  1.76  0.00
assign ( resid  110 and name    HA ) ( resid  111 and name   HD# )  6.00  4.20  0.00
assign ( resid  110 and name    HA ) ( resid  133 and name    HG )  5.26  3.46  0.30
assign ( resid  110 and name    HN ) ( resid  110 and name   HB# )  3.53  1.73  0.00
assign ( resid  110 and name    HN ) ( resid  110 and name   HB1 )  4.16  2.36  0.00
assign ( resid  110 and name    HN ) ( resid  110 and name   HB2 )  4.16  2.36  0.00
assign ( resid  110 and name    HN ) ( resid  111 and name    HA )  5.40  3.60  0.00
assign ( resid  110 and name    HN ) ( resid  111 and name   HB1 )  6.00  4.20  0.00
assign ( resid  110 and name   HG# ) ( resid  111 and name    HN )  3.96  2.16  0.00
assign ( resid  110 and name   HG# ) ( resid  112 and name    HA )  6.00  4.20  0.00
assign ( resid  111 and name    HA ) ( resid  111 and name  HD1# )  4.81  3.01  0.00
assign ( resid  111 and name    HA ) ( resid  111 and name  HD2# )  4.81  3.01  0.00
assign ( resid  111 and name    HA ) ( resid  112 and name    HN )  3.49  1.69  0.00
assign ( resid  111 and name    HG ) ( resid  112 and name    HN )  5.03  3.23  0.00
assign ( resid  111 and name    HG ) ( resid  129 and name   HB# )  6.00  4.20  0.00
assign ( resid  111 and name    HN ) ( resid  111 and name    HG )  5.58  3.78  0.00
assign ( resid  111 and name    HN ) ( resid  111 and name   HB1 )  4.30  2.50  0.00
assign ( resid  111 and name    HN ) ( resid  111 and name   HB2 )  4.15  2.35  0.00
assign ( resid  111 and name    HN ) ( resid  111 and name   HD# )  4.62  2.82  0.00
assign ( resid  111 and name    HN ) ( resid  111 and name  HD1# )  5.50  3.70  0.00
assign ( resid  111 and name    HN ) ( resid  111 and name  HD2# )  5.50  3.70  0.00
assign ( resid  111 and name    HN ) ( resid  133 and name    HG )  5.72  3.92  0.00
assign ( resid  111 and name    HN ) ( resid  133 and name   HD# )  6.00  4.20  0.00
assign ( resid  111 and name   HB2 ) ( resid  111 and name  HD1# )  4.24  2.44  0.00
assign ( resid  111 and name   HB2 ) ( resid  111 and name  HD2# )  4.24  2.44  0.00
assign ( resid  111 and name   HB2 ) ( resid  112 and name    HN )  5.07  3.27  0.00
assign ( resid  111 and name   HD# ) ( resid  112 and name    HA )  5.06  3.26  0.00
assign ( resid  111 and name   HD# ) ( resid  112 and name    HB )  5.54  3.74  0.00
assign ( resid  111 and name   HD# ) ( resid  112 and name    HN )  4.04  2.24  0.00
assign ( resid  111 and name   HD# ) ( resid  113 and name    HA )  6.00  4.20  0.00
assign ( resid  111 and name   HD# ) ( resid  113 and name    HN )  4.74  2.94  0.00
assign ( resid  111 and name   HD# ) ( resid  113 and name   HB# )  4.41  2.61  0.00
assign ( resid  111 and name   HD# ) ( resid  113 and name   HG2 )  5.51  3.71  0.00
assign ( resid  111 and name   HD# ) ( resid  113 and name  HE21 )  6.00  4.20  0.00
assign ( resid  111 and name   HD# ) ( resid  114 and name    HN )  6.00  4.20  0.00
assign ( resid  111 and name   HD# ) ( resid  125 and name   HB# )  6.00  4.20  0.00
assign ( resid  111 and name   HD# ) ( resid  126 and name    HA )  6.00  4.20  0.00
assign ( resid  111 and name   HD# ) ( resid  129 and name    HA )  5.61  3.81  0.00
assign ( resid  111 and name   HD# ) ( resid  129 and name   HB# )  4.20  2.40  0.00
assign ( resid  111 and name   HD# ) ( resid  129 and name   HD1 )  4.90  3.10  0.00
assign ( resid  111 and name   HD# ) ( resid  129 and name   HE1 )  4.77  2.97  0.00
assign ( resid  111 and name   HD# ) ( resid  129 and name   HZ2 )  6.00  4.20  0.00
assign ( resid  111 and name   HD# ) ( resid  133 and name    HG )  4.41  2.61  0.30
assign ( resid  111 and name   HD# ) ( resid  133 and name   HD# )  4.16  2.36  0.00
assign ( resid  111 and name  HD1# ) ( resid  112 and name    HN )  4.92  3.12  0.00
assign ( resid  111 and name  HD1# ) ( resid  129 and name    HA )  6.00  4.20  0.00
assign ( resid  111 and name  HD1# ) ( resid  129 and name   HB# )  5.07  3.27  0.00
assign ( resid  111 and name  HD1# ) ( resid  129 and name   HE1 )  6.00  4.20  0.00
assign ( resid  111 and name  HD1# ) ( resid  133 and name    HG )  5.46  3.66  0.00
assign ( resid  111 and name  HD2# ) ( resid  112 and name    HN )  4.92  3.12  0.00
assign ( resid  111 and name  HD2# ) ( resid  129 and name    HA )  6.00  4.20  0.00
assign ( resid  111 and name  HD2# ) ( resid  129 and name   HB# )  5.07  3.27  0.00
assign ( resid  111 and name  HD2# ) ( resid  129 and name   HE1 )  6.00  4.20  0.00
assign ( resid  111 and name  HD2# ) ( resid  133 and name    HG )  5.46  3.66  0.00
assign ( resid  112 and name    HA ) ( resid  112 and name  HG2# )  3.71  1.91  0.00
assign ( resid  112 and name    HA ) ( resid  113 and name    HN )  3.56  1.76  0.00
assign ( resid  112 and name    HA ) ( resid  113 and name   HB# )  5.42  3.62  0.00
assign ( resid  112 and name    HB ) ( resid  113 and name    HA )  4.95  3.15  0.00
assign ( resid  112 and name    HB ) ( resid  113 and name    HN )  4.29  2.49  0.00
assign ( resid  112 and name    HB ) ( resid  113 and name   HB# )  5.74  3.94  0.00
assign ( resid  112 and name    HN ) ( resid  112 and name    HB )  4.59  2.79  0.00
assign ( resid  112 and name    HN ) ( resid  113 and name    HA )  6.00  4.20  0.00
assign ( resid  112 and name  HG2# ) ( resid  113 and name    HN )  3.82  2.02  0.00
assign ( resid  112 and name  HG2# ) ( resid  114 and name    HN )  6.00  4.20  0.00
assign ( resid  113 and name    HA ) ( resid  113 and name   HG1 )  4.57  2.77  0.00
assign ( resid  113 and name    HA ) ( resid  113 and name  HE21 )  6.00  4.20  0.00
assign ( resid  113 and name    HA ) ( resid  114 and name    HN )  3.64  1.84  0.00
assign ( resid  113 and name    HA ) ( resid  114 and name   HB1 )  6.00  4.20  0.00
assign ( resid  113 and name    HA ) ( resid  114 and name   HB2 )  5.68  3.88  0.00
assign ( resid  113 and name    HA ) ( resid  129 and name   HE1 )  5.78  3.98  0.00
assign ( resid  113 and name    HN ) ( resid  113 and name   HB# )  4.12  2.32  0.00
assign ( resid  113 and name    HN ) ( resid  113 and name   HG1 )  5.93  4.13  0.00
assign ( resid  113 and name    HN ) ( resid  113 and name   HG2 )  5.97  4.17  0.00
assign ( resid  113 and name    HN ) ( resid  114 and name    HN )  5.10  3.30  0.00
assign ( resid  113 and name    HN ) ( resid  116 and name  HD22 )  6.00  4.20  0.00
assign ( resid  113 and name   HB# ) ( resid  113 and name  HE21 )  5.56  3.76  0.00
assign ( resid  113 and name   HB# ) ( resid  113 and name  HE22 )  5.48  3.68  0.00
assign ( resid  113 and name   HB# ) ( resid  114 and name    HN )  4.70  2.90  0.00
assign ( resid  113 and name   HB# ) ( resid  129 and name   HD1 )  4.93  3.13  0.00
assign ( resid  113 and name   HB# ) ( resid  129 and name   HE1 )  4.38  2.58  0.00
assign ( resid  113 and name   HB# ) ( resid  129 and name   HZ2 )  5.13  3.33  0.00
assign ( resid  113 and name   HG1 ) ( resid  114 and name    HN )  4.54  2.74  0.00
assign ( resid  113 and name   HG1 ) ( resid  129 and name   HE1 )  5.56  3.76  0.00
assign ( resid  113 and name   HG2 ) ( resid  114 and name    HN )  4.61  2.81  0.00
assign ( resid  113 and name   HG2 ) ( resid  129 and name   HE1 )  5.40  3.60  0.00
assign ( resid  113 and name  HE21 ) ( resid  114 and name    HN )  6.00  4.20  0.00
assign ( resid  113 and name  HE21 ) ( resid  116 and name    HN )  5.74  3.94  0.00
assign ( resid  113 and name  HE21 ) ( resid  116 and name  HD22 )  5.48  3.68  0.00
assign ( resid  113 and name  HE21 ) ( resid  125 and name    HA )  6.00  4.20  0.00
assign ( resid  113 and name  HE21 ) ( resid  125 and name   HB# )  5.78  3.98  0.00
assign ( resid  113 and name  HE21 ) ( resid  129 and name   HE1 )  5.76  3.96  0.00
assign ( resid  113 and name  HE22 ) ( resid  116 and name  HD22 )  5.46  3.66  0.00
assign ( resid  113 and name  HE22 ) ( resid  125 and name    HA )  5.39  3.59  0.00
assign ( resid  113 and name  HE22 ) ( resid  125 and name    HN )  6.00  4.20  0.00
assign ( resid  113 and name  HE22 ) ( resid  125 and name   HB# )  5.26  3.46  0.00
assign ( resid  113 and name  HE22 ) ( resid  129 and name   HE1 )  6.00  4.20  0.00
assign ( resid  114 and name    HA ) ( resid  115 and name    HA )  5.39  3.59  0.00
assign ( resid  114 and name    HA ) ( resid  115 and name   HB2 )  5.88  4.08  0.00
assign ( resid  114 and name    HA ) ( resid  116 and name    HN )  4.98  3.18  0.00
assign ( resid  114 and name    HA ) ( resid  116 and name  HD21 )  6.00  4.20  0.00
assign ( resid  114 and name    HN ) ( resid  114 and name   HB1 )  4.43  2.63  0.00
assign ( resid  114 and name    HN ) ( resid  114 and name   HB2 )  4.44  2.64  0.00
assign ( resid  114 and name    HN ) ( resid  115 and name    HN )  5.06  3.26  0.00
assign ( resid  114 and name    HN ) ( resid  116 and name  HD22 )  6.00  4.20  0.00
assign ( resid  114 and name   HB1 ) ( resid  115 and name    HA )  6.00  4.20  0.00
assign ( resid  114 and name   HB1 ) ( resid  115 and name    HN )  4.05  2.25  0.00
assign ( resid  114 and name   HB1 ) ( resid  116 and name    HN )  5.59  3.79  0.00
assign ( resid  114 and name   HB2 ) ( resid  115 and name    HN )  4.40  2.60  0.00
assign ( resid  115 and name    HA ) ( resid  115 and name  HD21 )  6.00  4.20  0.00
assign ( resid  115 and name    HA ) ( resid  116 and name    HN )  3.74  1.94  0.00
assign ( resid  115 and name    HN ) ( resid  116 and name    HA )  5.96  4.16  0.00
assign ( resid  115 and name    HN ) ( resid  116 and name    HN )  3.75  1.95  0.00
assign ( resid  115 and name    HN ) ( resid  116 and name  HD21 )  6.00  4.20  0.00
assign ( resid  115 and name   HB1 ) ( resid  116 and name    HN )  6.00  4.20  0.00
assign ( resid  115 and name   HB2 ) ( resid  115 and name  HD22 )  4.21  2.41  0.00
assign ( resid  115 and name   HB2 ) ( resid  116 and name    HN )  5.07  3.27  0.00
assign ( resid  116 and name    HA ) ( resid  116 and name  HD21 )  6.00  4.20  0.00
assign ( resid  116 and name    HA ) ( resid  117 and name    HA )  5.36  3.56  0.00
assign ( resid  116 and name    HA ) ( resid  117 and name    HN )  3.50  1.70  0.00
assign ( resid  116 and name    HA ) ( resid  117 and name   HB# )  4.93  3.13  0.00
assign ( resid  116 and name    HA ) ( resid  118 and name    HN )  4.80  3.00  0.00
assign ( resid  116 and name    HN ) ( resid  116 and name   HB1 )  4.14  2.34  0.00
assign ( resid  116 and name    HN ) ( resid  116 and name   HB2 )  3.95  2.15  0.00
assign ( resid  116 and name    HN ) ( resid  116 and name  HD21 )  3.97  2.17  0.00
assign ( resid  116 and name    HN ) ( resid  116 and name  HD22 )  5.17  3.37  0.00
assign ( resid  116 and name    HN ) ( resid  117 and name    HN )  4.90  3.10  0.00
assign ( resid  116 and name   HB1 ) ( resid  117 and name    HN )  6.00  4.20  0.00
assign ( resid  116 and name   HB1 ) ( resid  118 and name    HN )  5.67  3.87  0.00
assign ( resid  116 and name   HB1 ) ( resid  122 and name    HA )  4.66  2.86  0.00
assign ( resid  116 and name   HB2 ) ( resid  117 and name    HN )  5.07  3.27  0.00
assign ( resid  116 and name   HB2 ) ( resid  118 and name    HN )  5.33  3.53  0.00
assign ( resid  116 and name   HB2 ) ( resid  122 and name    HN )  4.44  2.64  0.00
assign ( resid  116 and name   HB2 ) ( resid  122 and name   HG# )  5.25  3.45  0.20
assign ( resid  116 and name  HD21 ) ( resid  122 and name    HA )  5.58  3.78  0.00
assign ( resid  116 and name  HD22 ) ( resid  122 and name    HA )  5.72  3.92  0.00
assign ( resid  117 and name    HN ) ( resid  117 and name   HB# )  3.42  1.62  0.00
assign ( resid  117 and name    HN ) ( resid  117 and name   HG# )  4.36  2.56  0.00
assign ( resid  117 and name    HN ) ( resid  118 and name    HN )  3.95  2.15  0.00
assign ( resid  117 and name    HN ) ( resid  118 and name  HG2# )  5.32  3.52  0.00
assign ( resid  117 and name    HN ) ( resid  122 and name    HN )  6.00  4.20  0.00
assign ( resid  117 and name   HB# ) ( resid  118 and name    HN )  3.86  2.06  0.00
assign ( resid  117 and name   HB# ) ( resid  118 and name  HG2# )  3.95  2.15  0.00
assign ( resid  117 and name   HG# ) ( resid  118 and name    HN )  4.57  2.77  0.00
assign ( resid  117 and name   HG# ) ( resid  118 and name  HG2# )  5.42  3.62  0.00
assign ( resid  118 and name    HA ) ( resid  118 and name  HG2# )  3.62  1.82  0.00
assign ( resid  118 and name    HA ) ( resid  119 and name    HA )  5.09  3.29  0.00
assign ( resid  118 and name    HA ) ( resid  119 and name    HN )  3.78  1.98  0.00
assign ( resid  118 and name    HA ) ( resid  119 and name   HB# )  5.13  3.33  0.00
assign ( resid  118 and name    HN ) ( resid  118 and name  HG2# )  4.25  2.45  0.00
assign ( resid  118 and name    HN ) ( resid  119 and name    HN )  5.26  3.46  0.00
assign ( resid  118 and name    HN ) ( resid  120 and name    HN )  6.00  4.20  0.00
assign ( resid  118 and name    HN ) ( resid  121 and name    HN )  4.58  2.78  0.00
assign ( resid  118 and name    HN ) ( resid  121 and name   HB# )  3.87  2.07  0.00
assign ( resid  118 and name    HN ) ( resid  122 and name    HN )  5.12  3.32  0.00
assign ( resid  118 and name  HG2# ) ( resid  119 and name    HN )  4.59  2.79  0.00
assign ( resid  118 and name  HG2# ) ( resid  120 and name    HN )  4.48  2.68  0.00
assign ( resid  119 and name    HA ) ( resid  121 and name    HN )  4.76  2.96  0.00
assign ( resid  119 and name    HA ) ( resid  122 and name    HA )  6.00  4.20  0.00
assign ( resid  119 and name    HA ) ( resid  122 and name    HN )  4.64  2.84  0.00
assign ( resid  119 and name    HA ) ( resid  122 and name   HB1 )  4.40  2.60  0.00
assign ( resid  119 and name    HA ) ( resid  122 and name   HB2 )  3.76  1.96  0.00
assign ( resid  119 and name    HN ) ( resid  119 and name   HB# )  4.00  2.20  0.00
assign ( resid  119 and name    HN ) ( resid  119 and name   HG# )  4.84  3.04  0.00
assign ( resid  119 and name    HN ) ( resid  120 and name    HN )  4.53  2.73  0.00
assign ( resid  119 and name    HN ) ( resid  121 and name    HN )  5.52  3.72  0.00
assign ( resid  119 and name    HN ) ( resid  122 and name    HN )  6.00  4.20  0.00
assign ( resid  119 and name    HN ) ( resid  122 and name   HB2 )  6.00  4.20  0.00
assign ( resid  119 and name   HB# ) ( resid  120 and name    HA )  4.25  2.45  0.00
assign ( resid  119 and name   HB# ) ( resid  120 and name    HN )  3.96  2.16  0.00
assign ( resid  119 and name   HB# ) ( resid  122 and name   HB1 )  5.42  3.62  0.00
assign ( resid  119 and name   HG# ) ( resid  120 and name    HN )  4.92  3.12  0.00
assign ( resid  120 and name    HN ) ( resid  121 and name    HN )  4.31  2.51  0.00
assign ( resid  120 and name    HN ) ( resid  123 and name    HN )  6.00  4.20  0.00
assign ( resid  121 and name    HA ) ( resid  124 and name    HN )  3.88  2.08  0.00
assign ( resid  121 and name    HA ) ( resid  124 and name   HB# )  4.06  2.26  0.00
assign ( resid  121 and name    HN ) ( resid  122 and name    HN )  3.87  2.07  0.00
assign ( resid  121 and name    HN ) ( resid  122 and name   HB2 )  5.18  3.38  0.00
assign ( resid  121 and name    HN ) ( resid  123 and name    HN )  5.28  3.48  0.00
assign ( resid  121 and name    HN ) ( resid  124 and name   HB# )  5.59  3.79  0.00
assign ( resid  121 and name   HB# ) ( resid  122 and name    HA )  5.12  3.32  0.00
assign ( resid  121 and name   HB# ) ( resid  122 and name    HN )  4.39  2.59  0.00
assign ( resid  122 and name    HA ) ( resid  122 and name   HG# )  4.52  2.72  0.00
assign ( resid  122 and name    HA ) ( resid  123 and name    HA )  6.00  4.20  0.00
assign ( resid  122 and name    HA ) ( resid  124 and name    HN )  5.31  3.51  0.00
assign ( resid  122 and name    HA ) ( resid  126 and name    HN )  5.85  4.05  0.00
assign ( resid  122 and name    HN ) ( resid  122 and name   HB1 )  4.15  2.35  0.00
assign ( resid  122 and name    HN ) ( resid  122 and name   HB2 )  3.78  1.98  0.00
assign ( resid  122 and name    HN ) ( resid  122 and name   HG# )  4.55  2.75  0.00
assign ( resid  122 and name    HN ) ( resid  123 and name    HN )  3.89  2.09  0.00
assign ( resid  122 and name    HN ) ( resid  123 and name   HB# )  5.43  3.63  0.00
assign ( resid  122 and name    HN ) ( resid  124 and name   HB# )  5.35  3.55  0.00
assign ( resid  122 and name   HB1 ) ( resid  123 and name    HN )  3.95  2.15  0.00
assign ( resid  122 and name   HB2 ) ( resid  123 and name    HN )  3.98  2.18  0.00
assign ( resid  122 and name   HB2 ) ( resid  124 and name    HN )  5.78  3.98  0.00
assign ( resid  122 and name   HG# ) ( resid  123 and name    HN )  4.20  2.40  0.00
assign ( resid  122 and name   HG# ) ( resid  126 and name    HN )  5.07  3.27  0.00
assign ( resid  123 and name    HA ) ( resid  123 and name   HD# )  3.92  2.12  0.00
assign ( resid  123 and name    HA ) ( resid  123 and name   HG# )  4.03  2.23  0.00
assign ( resid  123 and name    HA ) ( resid  125 and name    HN )  3.52  1.72  0.70
assign ( resid  123 and name    HA ) ( resid  126 and name    HN )  3.78  1.98  0.00
assign ( resid  123 and name    HA ) ( resid  126 and name   HB1 )  4.55  2.75  0.00
assign ( resid  123 and name    HA ) ( resid  127 and name    HN )  4.40  2.60  0.00
assign ( resid  123 and name    HN ) ( resid  123 and name   HB# )  3.31  1.51  0.00
assign ( resid  123 and name    HN ) ( resid  123 and name   HG# )  4.62  2.82  0.00
assign ( resid  123 and name    HN ) ( resid  124 and name    HN )  3.77  1.97  0.00
assign ( resid  123 and name    HN ) ( resid  124 and name   HB# )  5.26  3.46  0.00
assign ( resid  123 and name   HB# ) ( resid  124 and name    HA )  4.90  3.10  0.00
assign ( resid  123 and name   HB# ) ( resid  124 and name    HN )  3.67  1.87  0.00
assign ( resid  123 and name   HB# ) ( resid  124 and name   HB# )  5.13  3.33  0.00
assign ( resid  123 and name   HD# ) ( resid  124 and name    HN )  6.00  4.20  0.00
assign ( resid  123 and name   HD# ) ( resid  126 and name    HN )  4.95  3.15  0.30
assign ( resid  123 and name   HD# ) ( resid  126 and name   HB2 )  4.43  2.63  0.00
assign ( resid  123 and name   HD# ) ( resid  126 and name   HG# )  5.45  3.65  0.00
assign ( resid  123 and name   HD# ) ( resid  127 and name    HN )  4.99  3.19  0.00
assign ( resid  123 and name   HG# ) ( resid  124 and name    HN )  5.00  3.20  0.00
assign ( resid  123 and name   HG# ) ( resid  126 and name   HB2 )  4.92  3.12  0.50
assign ( resid  123 and name   HG# ) ( resid  127 and name    HN )  5.52  3.72  0.00
assign ( resid  124 and name    HA ) ( resid  124 and name   HD2 )  4.54  2.74  0.00
assign ( resid  124 and name    HN ) ( resid  124 and name   HB# )  3.21  1.41  0.00
assign ( resid  124 and name    HN ) ( resid  126 and name   HB2 )  6.00  4.20  0.00
assign ( resid  124 and name   HB# ) ( resid  124 and name   HD2 )  4.22  2.42  0.00
assign ( resid  124 and name   HB# ) ( resid  125 and name    HN )  3.69  1.89  0.00
assign ( resid  124 and name   HB# ) ( resid  126 and name    HN )  5.59  3.79  0.00
assign ( resid  124 and name   HB# ) ( resid  127 and name    HN )  5.82  4.02  0.00
assign ( resid  124 and name   HD2 ) ( resid  125 and name    HA )  4.63  2.83  0.00
assign ( resid  124 and name   HD2 ) ( resid  128 and name    HN )  5.83  4.03  0.00
assign ( resid  124 and name   HD2 ) ( resid  128 and name  HD21 )  6.00  4.20  0.00
assign ( resid  125 and name    HA ) ( resid  128 and name    HN )  4.26  2.46  0.00
assign ( resid  125 and name    HA ) ( resid  128 and name  HD21 )  5.70  3.90  0.00
assign ( resid  125 and name    HA ) ( resid  128 and name  HD22 )  6.00  4.20  0.00
assign ( resid  125 and name    HA ) ( resid  129 and name    HN )  5.04  3.24  0.00
assign ( resid  125 and name    HA ) ( resid  129 and name   HD1 )  5.46  3.66  0.00
assign ( resid  125 and name    HA ) ( resid  129 and name   HE1 )  5.46  3.66  0.00
assign ( resid  125 and name    HN ) ( resid  125 and name   HB# )  4.10  2.30  0.00
assign ( resid  125 and name   HB# ) ( resid  126 and name    HN )  4.06  2.26  0.00
assign ( resid  125 and name   HB# ) ( resid  128 and name   HB1 )  6.00  4.20  0.00
assign ( resid  125 and name   HB# ) ( resid  129 and name   HD1 )  5.28  3.48  0.00
assign ( resid  125 and name   HB# ) ( resid  129 and name   HE1 )  5.14  3.34  0.00
assign ( resid  126 and name    HA ) ( resid  128 and name    HN )  5.17  3.37  0.00
assign ( resid  126 and name    HA ) ( resid  129 and name    HN )  4.70  2.90  0.00
assign ( resid  126 and name    HA ) ( resid  129 and name   HB# )  4.99  3.19  0.00
assign ( resid  126 and name    HA ) ( resid  129 and name   HD1 )  4.14  2.34  0.00
assign ( resid  126 and name    HA ) ( resid  130 and name    HN )  4.90  3.10  0.00
assign ( resid  126 and name    HN ) ( resid  126 and name   HB1 )  3.93  2.13  0.00
assign ( resid  126 and name    HN ) ( resid  126 and name   HB2 )  3.81  2.01  0.00
assign ( resid  126 and name    HN ) ( resid  126 and name   HG# )  5.18  3.38  0.00
assign ( resid  126 and name    HN ) ( resid  127 and name    HA )  4.87  3.07  1.00
assign ( resid  126 and name    HN ) ( resid  127 and name   HB# )  4.54  2.74  0.20
assign ( resid  126 and name    HN ) ( resid  128 and name    HN )  5.24  3.44  0.00
assign ( resid  126 and name    HN ) ( resid  129 and name   HB# )  6.00  4.20  0.00
assign ( resid  126 and name    HN ) ( resid  129 and name   HD1 )  5.68  3.88  0.00
assign ( resid  126 and name    HN ) ( resid  129 and name   HE1 )  6.00  4.20  0.00
assign ( resid  126 and name   HB1 ) ( resid  127 and name    HN )  4.87  3.07  0.00
assign ( resid  126 and name   HB1 ) ( resid  130 and name  HD21 )  6.00  4.20  0.00
assign ( resid  126 and name   HB2 ) ( resid  127 and name    HN )  3.94  2.14  0.00
assign ( resid  126 and name   HG# ) ( resid  127 and name    HA )  5.35  3.55  0.40
assign ( resid  126 and name   HG# ) ( resid  129 and name    HN )  6.00  4.20  0.00
assign ( resid  126 and name   HG# ) ( resid  130 and name  HD21 )  5.45  3.65  0.00
assign ( resid  127 and name    HA ) ( resid  129 and name    HN )  5.37  3.57  0.00
assign ( resid  127 and name    HA ) ( resid  130 and name   HB1 )  4.54  2.74  0.00
assign ( resid  127 and name    HA ) ( resid  130 and name  HD21 )  5.20  3.40  0.00
assign ( resid  127 and name    HA ) ( resid  130 and name  HD22 )  5.03  3.23  0.00
assign ( resid  127 and name    HN ) ( resid  127 and name   HB# )  4.10  2.30  0.00
assign ( resid  127 and name    HN ) ( resid  128 and name    HN )  3.69  1.89  0.00
assign ( resid  127 and name    HN ) ( resid  128 and name   HB2 )  4.69  2.89  0.40
assign ( resid  127 and name    HN ) ( resid  129 and name    HN )  5.00  3.20  0.00
assign ( resid  127 and name    HN ) ( resid  129 and name   HB# )  6.00  4.20  0.00
assign ( resid  127 and name    HN ) ( resid  130 and name    HN )  5.42  3.62  0.00
assign ( resid  127 and name    HN ) ( resid  130 and name  HD21 )  5.83  4.03  0.00
assign ( resid  127 and name   HB# ) ( resid  128 and name    HN )  4.43  2.63  0.00
assign ( resid  127 and name   HB# ) ( resid  129 and name    HN )  6.00  4.20  0.00
assign ( resid  128 and name    HA ) ( resid  128 and name  HD21 )  6.00  4.20  0.00
assign ( resid  128 and name    HA ) ( resid  131 and name    HN )  4.30  2.50  0.00
assign ( resid  128 and name    HN ) ( resid  128 and name   HB1 )  3.64  1.84  0.00
assign ( resid  128 and name    HN ) ( resid  128 and name   HB2 )  3.42  1.62  0.00
assign ( resid  128 and name    HN ) ( resid  128 and name  HD21 )  5.48  3.68  0.00
assign ( resid  128 and name    HN ) ( resid  128 and name  HD22 )  5.65  3.85  0.20
assign ( resid  128 and name    HN ) ( resid  129 and name    HN )  3.85  2.05  0.00
assign ( resid  128 and name    HN ) ( resid  129 and name   HB# )  5.15  3.35  0.00
assign ( resid  128 and name    HN ) ( resid  129 and name   HD1 )  5.67  3.87  0.00
assign ( resid  128 and name    HN ) ( resid  130 and name    HN )  5.19  3.39  0.00
assign ( resid  128 and name   HB1 ) ( resid  129 and name    HN )  4.54  2.74  0.00
assign ( resid  128 and name   HB2 ) ( resid  128 and name  HD22 )  4.36  2.56  0.00
assign ( resid  128 and name   HB2 ) ( resid  129 and name    HN )  4.03  2.23  0.00
assign ( resid  128 and name   HB2 ) ( resid  130 and name    HN )  6.00  4.20  0.00
assign ( resid  128 and name  HD21 ) ( resid  129 and name    HA )  5.37  3.57  0.00
assign ( resid  128 and name  HD21 ) ( resid  129 and name   HD1 )  4.62  2.82  0.00
assign ( resid  128 and name  HD22 ) ( resid  129 and name    HA )  5.69  3.89  0.00
assign ( resid  128 and name  HD22 ) ( resid  129 and name    HN )  4.92  3.12  0.00
assign ( resid  128 and name  HD22 ) ( resid  129 and name   HB# )  5.95  4.15  0.00
assign ( resid  128 and name  HD22 ) ( resid  129 and name   HE1 )  5.38  3.58  0.20
assign ( resid  129 and name    HA ) ( resid  129 and name   HD1 )  5.05  3.25  0.00
assign ( resid  129 and name    HA ) ( resid  129 and name   HE1 )  6.00  4.20  0.00
assign ( resid  129 and name    HA ) ( resid  131 and name    HB )  5.93  4.13  0.00
assign ( resid  129 and name    HA ) ( resid  131 and name    HN )  4.51  2.71  0.00
assign ( resid  129 and name    HA ) ( resid  132 and name    HN )  4.35  2.55  0.00
assign ( resid  129 and name    HN ) ( resid  129 and name   HB# )  4.04  2.24  0.00
assign ( resid  129 and name    HN ) ( resid  129 and name   HD1 )  4.35  2.55  0.00
assign ( resid  129 and name    HN ) ( resid  129 and name   HE1 )  6.00  4.20  0.00
assign ( resid  129 and name    HN ) ( resid  130 and name    HN )  3.82  2.02  0.00
assign ( resid  129 and name    HN ) ( resid  131 and name    HB )  6.00  4.20  0.00
assign ( resid  129 and name    HN ) ( resid  131 and name    HN )  4.97  3.17  0.00
assign ( resid  129 and name   HB# ) ( resid  129 and name   HD1 )  4.07  2.27  0.00
assign ( resid  129 and name   HB# ) ( resid  129 and name   HE1 )  5.65  3.85  0.00
assign ( resid  129 and name   HB# ) ( resid  130 and name    HN )  3.52  1.72  0.00
assign ( resid  129 and name   HB# ) ( resid  132 and name    HN )  5.31  3.51  0.00
assign ( resid  129 and name   HB# ) ( resid  133 and name    HG )  5.08  3.28  0.00
assign ( resid  129 and name   HB# ) ( resid  133 and name    HN )  5.53  3.73  0.00
assign ( resid  129 and name   HD1 ) ( resid  133 and name   HD# )  6.00  4.20  0.00
assign ( resid  130 and name    HA ) ( resid  130 and name  HD21 )  5.51  3.71  0.00
assign ( resid  130 and name    HA ) ( resid  130 and name  HD22 )  5.39  3.59  0.00
assign ( resid  130 and name    HA ) ( resid  133 and name    HG )  5.70  3.90  0.00
assign ( resid  130 and name    HA ) ( resid  133 and name   HB1 )  5.26  3.46  0.00
assign ( resid  130 and name    HA ) ( resid  133 and name   HB2 )  5.58  3.78  0.00
assign ( resid  130 and name    HN ) ( resid  130 and name   HB1 )  4.21  2.41  0.00
assign ( resid  130 and name    HN ) ( resid  130 and name   HB2 )  3.94  2.14  0.00
assign ( resid  130 and name    HN ) ( resid  130 and name  HD22 )  5.29  3.49  0.00
assign ( resid  130 and name    HN ) ( resid  131 and name    HA )  6.00  4.20  0.00
assign ( resid  130 and name    HN ) ( resid  131 and name    HN )  3.73  1.93  0.00
assign ( resid  130 and name    HN ) ( resid  132 and name    HN )  5.21  3.41  0.00
assign ( resid  130 and name    HN ) ( resid  132 and name   HB# )  6.00  4.20  0.00
assign ( resid  130 and name    HN ) ( resid  133 and name   HD# )  6.00  4.20  0.00
assign ( resid  130 and name   HB1 ) ( resid  130 and name  HD22 )  4.47  2.67  0.00
assign ( resid  130 and name   HB1 ) ( resid  131 and name    HN )  4.05  2.25  0.00
assign ( resid  130 and name   HB2 ) ( resid  130 and name  HD22 )  4.18  2.38  0.00
assign ( resid  130 and name   HB2 ) ( resid  131 and name    HB )  5.96  4.16  0.00
assign ( resid  130 and name   HB2 ) ( resid  131 and name    HN )  3.86  2.06  0.00
assign ( resid  131 and name    HA ) ( resid  131 and name  HG2# )  3.72  1.92  0.00
assign ( resid  131 and name    HA ) ( resid  134 and name    HN )  5.51  3.71  0.00
assign ( resid  131 and name    HA ) ( resid  134 and name   HB# )  4.62  2.82  0.00
assign ( resid  131 and name    HA ) ( resid  134 and name   HG# )  4.98  3.18  0.00
assign ( resid  131 and name    HB ) ( resid  132 and name    HN )  4.00  2.20  0.00
assign ( resid  131 and name    HN ) ( resid  131 and name    HB )  3.50  1.70  0.00
assign ( resid  131 and name    HN ) ( resid  131 and name  HG2# )  4.06  2.26  0.00
assign ( resid  131 and name    HN ) ( resid  132 and name    HN )  3.80  2.00  0.00
assign ( resid  131 and name    HN ) ( resid  132 and name   HB# )  4.92  3.12  0.00
assign ( resid  131 and name    HN ) ( resid  133 and name    HN )  5.39  3.59  0.00
assign ( resid  131 and name    HN ) ( resid  134 and name    HN )  5.74  3.94  0.00
assign ( resid  131 and name  HG2# ) ( resid  132 and name    HN )  4.37  2.57  0.00
assign ( resid  131 and name  HG2# ) ( resid  134 and name    HN )  6.00  4.20  0.00
assign ( resid  131 and name  HG2# ) ( resid  135 and name    HN )  5.72  3.92  0.00
assign ( resid  132 and name    HA ) ( resid  132 and name   HG# )  3.91  2.11  0.00
assign ( resid  132 and name    HA ) ( resid  132 and name   HG1 )  4.44  2.64  0.00
assign ( resid  132 and name    HA ) ( resid  132 and name   HG2 )  4.44  2.64  0.00
assign ( resid  132 and name    HA ) ( resid  135 and name    HN )  5.25  3.45  0.00
assign ( resid  132 and name    HA ) ( resid  136 and name    HN )  5.28  3.48  0.00
assign ( resid  132 and name    HN ) ( resid  132 and name   HG# )  4.57  2.77  0.00
assign ( resid  132 and name    HN ) ( resid  132 and name   HG1 )  5.33  3.53  0.00
assign ( resid  132 and name    HN ) ( resid  132 and name   HG2 )  5.33  3.53  0.00
assign ( resid  132 and name    HN ) ( resid  133 and name    HN )  4.10  2.30  0.00
assign ( resid  132 and name    HN ) ( resid  133 and name   HD# )  4.93  3.13  0.00
assign ( resid  132 and name    HN ) ( resid  134 and name    HN )  5.19  3.39  0.00
assign ( resid  132 and name    HN ) ( resid  135 and name    HN )  5.06  3.26  0.00
assign ( resid  132 and name   HB# ) ( resid  133 and name    HN )  4.18  2.38  0.00
assign ( resid  132 and name   HG# ) ( resid  133 and name    HN )  5.39  3.59  0.00
assign ( resid  132 and name   HG# ) ( resid  136 and name    HN )  5.73  3.93  0.00
assign ( resid  133 and name    HA ) ( resid  133 and name    HG )  4.47  2.67  0.00
assign ( resid  133 and name    HA ) ( resid  133 and name   HD# )  3.53  1.73  0.00
assign ( resid  133 and name    HA ) ( resid  135 and name    HN )  3.65  1.85  1.00
assign ( resid  133 and name    HA ) ( resid  136 and name    HN )  3.97  2.17  0.00
assign ( resid  133 and name    HA ) ( resid  136 and name   HB1 )  5.25  3.45  0.00
assign ( resid  133 and name    HA ) ( resid  136 and name   HB2 )  5.25  3.45  0.00
assign ( resid  133 and name    HA ) ( resid  137 and name    HN )  5.91  4.11  0.00
assign ( resid  133 and name    HN ) ( resid  133 and name    HG )  4.32  2.52  0.00
assign ( resid  133 and name    HN ) ( resid  133 and name   HB1 )  3.83  2.03  0.00
assign ( resid  133 and name    HN ) ( resid  133 and name   HB2 )  4.27  2.47  0.00
assign ( resid  133 and name    HN ) ( resid  133 and name   HD# )  3.74  1.94  0.00
assign ( resid  133 and name    HN ) ( resid  134 and name    HN )  3.89  2.09  0.00
assign ( resid  133 and name    HN ) ( resid  135 and name    HN )  5.49  3.69  0.00
assign ( resid  133 and name    HN ) ( resid  136 and name    HN )  5.98  4.18  0.00
assign ( resid  133 and name   HB1 ) ( resid  134 and name    HN )  3.47  1.67  0.00
assign ( resid  133 and name   HB2 ) ( resid  134 and name    HA )  4.94  3.14  0.00
assign ( resid  133 and name   HB2 ) ( resid  134 and name    HN )  4.44  2.64  0.00
assign ( resid  133 and name   HB2 ) ( resid  135 and name    HN )  6.00  4.20  0.00
assign ( resid  133 and name   HD# ) ( resid  134 and name    HN )  4.73  2.93  0.00
assign ( resid  133 and name   HD# ) ( resid  136 and name    HN )  4.66  2.86  0.00
assign ( resid  134 and name    HA ) ( resid  134 and name   HG# )  3.94  2.14  0.00
assign ( resid  134 and name    HA ) ( resid  137 and name    HN )  4.80  3.00  0.00
assign ( resid  134 and name    HA ) ( resid  137 and name   HB# )  4.82  3.02  0.00
assign ( resid  134 and name    HA ) ( resid  138 and name    HN )  5.38  3.58  0.00
assign ( resid  134 and name    HN ) ( resid  134 and name   HB# )  3.58  1.78  0.00
assign ( resid  134 and name    HN ) ( resid  134 and name   HG# )  4.12  2.32  0.00
assign ( resid  134 and name    HN ) ( resid  135 and name    HN )  3.73  1.93  0.00
assign ( resid  134 and name    HN ) ( resid  136 and name    HN )  4.92  3.12  0.00
assign ( resid  135 and name    HN ) ( resid  136 and name    HA )  5.76  3.96  0.00
assign ( resid  135 and name    HN ) ( resid  136 and name    HN )  3.86  2.06  0.00
assign ( resid  135 and name    HN ) ( resid  136 and name   HB# )  5.13  3.33  0.00
assign ( resid  135 and name    HN ) ( resid  138 and name   HB# )  5.62  3.82  0.00
assign ( resid  135 and name   HA# ) ( resid  138 and name    HN )  4.77  2.97  0.00
assign ( resid  135 and name   HA# ) ( resid  138 and name   HB# )  5.25  3.45  0.00
assign ( resid  136 and name    HA ) ( resid  136 and name   HD# )  3.83  2.03  0.00
assign ( resid  136 and name    HA ) ( resid  139 and name    HN )  5.47  3.67  0.00
assign ( resid  136 and name    HA ) ( resid  139 and name   HB# )  4.79  2.99  0.00
assign ( resid  136 and name    HG ) ( resid  137 and name    HN )  4.74  2.94  0.00
assign ( resid  136 and name    HN ) ( resid  136 and name    HG )  4.52  2.72  0.00
assign ( resid  136 and name    HN ) ( resid  136 and name   HB1 )  3.85  2.05  0.00
assign ( resid  136 and name    HN ) ( resid  136 and name   HB2 )  3.85  2.05  0.00
assign ( resid  136 and name    HN ) ( resid  136 and name   HD# )  4.74  2.94  0.00
assign ( resid  136 and name    HN ) ( resid  137 and name   HB# )  5.57  3.77  0.00
assign ( resid  136 and name   HB# ) ( resid  137 and name    HN )  3.99  2.19  0.00
assign ( resid  136 and name   HB1 ) ( resid  137 and name    HN )  4.81  3.01  0.00
assign ( resid  136 and name   HB2 ) ( resid  137 and name    HN )  4.81  3.01  0.00
assign ( resid  136 and name   HD# ) ( resid  137 and name    HN )  5.59  3.79  0.00
assign ( resid  136 and name   HD# ) ( resid  137 and name   HB# )  6.00  4.20  0.00
assign ( resid  136 and name   HD# ) ( resid  139 and name    HN )  5.58  3.78  0.00
assign ( resid  136 and name   HD# ) ( resid  139 and name   HB# )  4.87  3.07  0.00
assign ( resid  136 and name   HD# ) ( resid  139 and name   HD# )  5.51  3.71  0.00
assign ( resid  136 and name   HD# ) ( resid  140 and name    HG )  4.59  2.79  0.00
assign ( resid  136 and name   HD# ) ( resid  140 and name    HN )  5.09  3.29  0.00
assign ( resid  137 and name    HA ) ( resid  138 and name    HA )  6.00  4.20  0.00
assign ( resid  137 and name    HA ) ( resid  139 and name    HN )  5.56  3.76  0.00
assign ( resid  137 and name    HA ) ( resid  140 and name    HN )  5.40  3.60  0.00
assign ( resid  137 and name    HA ) ( resid  141 and name    HN )  4.93  3.13  0.00
assign ( resid  137 and name    HN ) ( resid  137 and name   HB# )  4.05  2.25  0.00
assign ( resid  137 and name    HN ) ( resid  138 and name    HA )  6.00  4.20  0.00
assign ( resid  137 and name    HN ) ( resid  138 and name   HB# )  4.90  3.10  0.00
assign ( resid  137 and name    HN ) ( resid  139 and name    HN )  4.73  2.93  0.00
assign ( resid  138 and name    HA ) ( resid  138 and name   HD# )  4.54  2.74  0.00
assign ( resid  138 and name    HA ) ( resid  138 and name   HG# )  4.64  2.84  0.00
assign ( resid  138 and name    HA ) ( resid  141 and name   HG# )  4.21  2.41  0.00
assign ( resid  138 and name    HA ) ( resid  141 and name   HG1 )  4.84  3.04  0.00
assign ( resid  138 and name    HA ) ( resid  141 and name   HG2 )  4.84  3.04  0.00
assign ( resid  138 and name    HN ) ( resid  138 and name   HB# )  3.47  1.67  0.00
assign ( resid  138 and name    HN ) ( resid  138 and name   HG# )  4.42  2.62  0.00
assign ( resid  138 and name    HN ) ( resid  141 and name   HG# )  4.88  3.08  0.00
assign ( resid  138 and name   HB# ) ( resid  138 and name   HE# )  5.23  3.43  0.00
assign ( resid  138 and name   HB# ) ( resid  139 and name    HA )  4.82  3.02  0.00
assign ( resid  138 and name   HB# ) ( resid  139 and name    HN )  3.95  2.15  0.00
assign ( resid  138 and name   HD# ) ( resid  138 and name   HE# )  3.09  1.29  0.00
assign ( resid  138 and name   HG# ) ( resid  139 and name    HN )  5.15  3.35  0.00
assign ( resid  139 and name    HA ) ( resid  139 and name   HD# )  4.14  2.34  0.00
assign ( resid  139 and name    HA ) ( resid  142 and name    HN )  4.77  2.97  0.00
assign ( resid  139 and name    HA ) ( resid  142 and name   HB# )  4.93  3.13  0.00
assign ( resid  139 and name    HN ) ( resid  139 and name   HB1 )  3.74  1.94  0.00
assign ( resid  139 and name    HN ) ( resid  139 and name   HB2 )  3.74  1.94  0.00
assign ( resid  139 and name    HN ) ( resid  139 and name   HD# )  5.36  3.56  0.00
assign ( resid  139 and name    HN ) ( resid  140 and name   HB# )  4.84  3.04  0.00
assign ( resid  139 and name    HN ) ( resid  140 and name   HD# )  5.38  3.58  0.00
assign ( resid  139 and name    HN ) ( resid  141 and name    HN )  4.97  3.17  0.00
assign ( resid  139 and name    HN ) ( resid  141 and name   HG# )  5.33  3.53  0.00
assign ( resid  139 and name    HN ) ( resid  142 and name    HN )  5.36  3.56  0.00
assign ( resid  139 and name   HB# ) ( resid  140 and name    HA )  6.00  4.20  0.00
assign ( resid  139 and name   HB# ) ( resid  140 and name    HN )  3.84  2.04  0.00
assign ( resid  139 and name   HB# ) ( resid  141 and name    HN )  5.49  3.69  0.00
assign ( resid  139 and name   HB# ) ( resid  142 and name    HN )  5.78  3.98  0.00
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       (resid  140 and name C    ) (resid  141 and name N    )    1.0  -43.5   20.0 2
assign (resid  140 and name C    ) (resid  141 and name N    )
       (resid  141 and name CA   ) (resid  141 and name C    )    1.0  -66.3   20.0 2
assign (resid  141 and name N    ) (resid  141 and name CA   )
       (resid  141 and name C    ) (resid  142 and name N    )    1.0  -30.6   28.7 2
assign (resid  141 and name C    ) (resid  142 and name N    )
       (resid  142 and name CA   ) (resid  142 and name C    )    1.0  -62.5   35.0 2
assign (resid  142 and name N    ) (resid  142 and name CA   )
       (resid  142 and name C    ) (resid  143 and name N    )    1.0  -40.1   21.7 2
assign (resid  142 and name C    ) (resid  143 and name N    )
       (resid  143 and name CA   ) (resid  143 and name C    )    1.0  -66.7   20.0 2
assign (resid  143 and name N    ) (resid  143 and name CA   )
       (resid  143 and name C    ) (resid  144 and name N    )    1.0  -39.1   24.3 2
assign (resid  143 and name C    ) (resid  144 and name N    )
       (resid  144 and name CA   ) (resid  144 and name C    )    1.0  -70.1   31.4 2
assign (resid  144 and name N    ) (resid  144 and name CA   )
       (resid  144 and name C    ) (resid  145 and name N    )    1.0  -35.3   49.7 2
assign (resid  144 and name C    ) (resid  145 and name N    )
       (resid  145 and name CA   ) (resid  145 and name C    )    1.0  -67.3   20.0 2
assign (resid  145 and name N    ) (resid  145 and name CA   )
       (resid  145 and name C    ) (resid  146 and name N    )    1.0  -34.8   20.7 2
assign (resid  145 and name C    ) (resid  146 and name N    )
       (resid  146 and name CA   ) (resid  146 and name C    )    1.0  -69.7   22.5 2
assign (resid  146 and name N    ) (resid  146 and name CA   )
       (resid  146 and name C    ) (resid  147 and name N    )    1.0  -32.7   45.3 2
#assign (resid 7 and name N)(resid 7 and name HN) (resid 113 and name O)
assign (resid 9 and name N)(resid 9 and name HN) (resid 111 and name O)
assign (resid 11 and name N)(resid 11 and name HN) (resid 109 and name O)
assign (resid 101 and name N)(resid 101 and name HN) (resid 108 and name O)
assign (resid 99 and name N)(resid 99 and name HN) (resid 110 and name O)
assign (resid 97 and name N)(resid 97 and name HN) (resid 112 and name O)
assign (resid 75 and name N)(resid 75 and name HN) (resid 98 and name O)
assign (resid 77 and name N)(resid 77 and name HN) (resid 96 and name O)
assign (resid 79 and name N)(resid 79 and name HN) (resid 94 and name O)
assign (resid 65 and name N)(resid 65 and name HN) (resid 78 and name O)
assign (resid 63 and name N)(resid 63 and name HN) (resid 80 and name O)
assign (resid 49 and name N)(resid 49 and name HN) (resid 64 and name O)
assign (resid 51 and name N)(resid 51 and name HN) (resid 62 and name O)
assign (resid 53 and name N)(resid 53 and name HN) (resid 60 and name O)
assign (resid 40 and name N)(resid 40 and name HN) (resid 50 and name O)
#assign (resid 38 and name N)(resid 38 and name HN) (resid 52 and name O)


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1H       MET   1 -14.386  13.582 -22.945
    2    H2   MET   1           2H       MET   1 -12.957  14.485 -22.774
    3    H3   MET   1           3H       MET   1 -14.446  15.147 -22.295
    4    HA   MET   1           HA       MET   1 -13.403  14.502 -20.309
    5    HB2  MET   1           1HB      MET   1 -15.342  12.357 -21.239
    6    HB3  MET   1           2HB      MET   1 -14.849  12.589 -19.562
    7    HG2  MET   1           1HG      MET   1 -16.929  13.756 -19.807
    8    HG3  MET   1           2HG      MET   1 -15.681  15.002 -19.787
    9    HE1  MET   1           3HE      MET   1 -16.598  16.899 -20.941
   10    HE2  MET   1           1HE      MET   1 -18.176  16.117 -20.764
   11    HE3  MET   1           2HE      MET   1 -17.719  16.849 -22.299
   12    H    GLU   2           H        GLU   2 -12.262  12.825 -19.082
   13    HA   GLU   2           HA       GLU   2 -11.219  10.483 -20.344
   14    HB2  GLU   2           1HB      GLU   2  -8.845  11.217 -20.431
   15    HB3  GLU   2           2HB      GLU   2  -9.865  12.091 -21.573
   16    HG2  GLU   2           1HG      GLU   2 -10.050  13.963 -19.957
   17    HG3  GLU   2           2HG      GLU   2  -8.987  13.097 -18.848
   18    H    ILE   3           H        ILE   3  -8.850  10.202 -18.886
   19    HA   ILE   3           HA       ILE   3  -9.765   9.316 -16.400
   20    HB   ILE   3           HB       ILE   3  -7.336   9.241 -15.755
   21   HG12  ILE   3          1HG1      ILE   3  -6.906  10.366 -18.546
   22   HG13  ILE   3          2HG1      ILE   3  -6.720  11.314 -17.073
   23   HG21  ILE   3          1HG2      ILE   3  -8.450   7.414 -17.035
   24   HG22  ILE   3          2HG2      ILE   3  -6.738   7.566 -17.423
   25   HG23  ILE   3          3HG2      ILE   3  -7.952   8.195 -18.536
   26   HD11  ILE   3          3HD1      ILE   3  -4.541  10.483 -17.744
   27   HD12  ILE   3          1HD1      ILE   3  -5.156   8.833 -17.821
   28   HD13  ILE   3          2HD1      ILE   3  -5.038   9.659 -16.269
   29    H    LYS   4           H        LYS   4  -9.666  10.128 -14.321
   30    HA   LYS   4           HA       LYS   4  -9.832  13.020 -14.092
   31    HB2  LYS   4           1HB      LYS   4 -10.031  10.962 -11.886
   32    HB3  LYS   4           2HB      LYS   4 -10.635  12.617 -11.872
   33    HG2  LYS   4           1HG      LYS   4 -12.119  11.984 -13.842
   34    HG3  LYS   4           2HG      LYS   4 -11.614  10.318 -13.588
   35    HD2  LYS   4           1HD      LYS   4 -13.589  10.360 -12.324
   36    HD3  LYS   4           2HD      LYS   4 -12.405  10.757 -11.083
   37    HE2  LYS   4           1HE      LYS   4 -14.340  12.283 -10.984
   38    HE3  LYS   4           2HE      LYS   4 -12.881  13.170 -11.418
   39    HZ1  LYS   4           3HZ      LYS   4 -14.000  12.239 -13.776
   40    HZ2  LYS   4           1HZ      LYS   4 -13.921  13.843 -13.232
   41    HZ3  LYS   4           2HZ      LYS   4 -15.279  12.890 -12.866
   42    H    LEU   5           H        LEU   5  -8.905  13.345 -11.472
   43    HA   LEU   5           HA       LEU   5  -6.128  13.849 -11.933
   44    HB2  LEU   5           1HB      LEU   5  -7.994  14.192  -9.588
   45    HB3  LEU   5           2HB      LEU   5  -6.265  14.479  -9.396
   46    HG   LEU   5           HG       LEU   5  -6.323  16.148 -11.202
   47   HD11  LEU   5          1HD1      LEU   5  -8.071  15.364 -12.638
   48   HD12  LEU   5          2HD1      LEU   5  -8.642  16.896 -11.992
   49   HD13  LEU   5          3HD1      LEU   5  -9.255  15.379 -11.329
   50   HD21  LEU   5          3HD2      LEU   5  -7.693  17.841 -10.021
   51   HD22  LEU   5          1HD2      LEU   5  -6.731  16.884  -8.895
   52   HD23  LEU   5          2HD2      LEU   5  -8.455  16.559  -9.080
   53    H    ILE   6           H        ILE   6  -4.333  12.919 -11.052
   54    HA   ILE   6           HA       ILE   6  -4.664  10.279  -9.717
   55    HB   ILE   6           HB       ILE   6  -2.475  11.204 -11.593
   56   HG12  ILE   6          1HG1      ILE   6  -4.579   9.050 -12.025
   57   HG13  ILE   6          2HG1      ILE   6  -4.765  10.700 -12.615
   58   HG21  ILE   6          1HG2      ILE   6  -2.959   8.594 -10.115
   59   HG22  ILE   6          2HG2      ILE   6  -1.552   9.652  -9.987
   60   HG23  ILE   6          3HG2      ILE   6  -1.836   8.744 -11.466
   61   HD11  ILE   6          3HD1      ILE   6  -2.381   8.954 -13.295
   62   HD12  ILE   6          1HD1      ILE   6  -2.811  10.508 -14.010
   63   HD13  ILE   6          2HD1      ILE   6  -3.813   9.088 -14.310
   64    H    ALA   7           H        ALA   7  -3.781  10.064  -7.771
   65    HA   ALA   7           HA       ALA   7  -2.182  12.242  -6.633
   66    HB1  ALA   7           3HB      ALA   7  -2.912   9.698  -5.172
   67    HB2  ALA   7           1HB      ALA   7  -4.132  10.929  -5.479
   68    HB3  ALA   7           2HB      ALA   7  -2.700  11.326  -4.530
   69    H    GLN   8           H        GLN   8  -0.035  12.151  -6.247
   70    HA   GLN   8           HA       GLN   8   1.393   9.561  -6.364
   71    HB2  GLN   8           1HB      GLN   8   3.147  10.725  -7.841
   72    HB3  GLN   8           2HB      GLN   8   1.639  10.265  -8.626
   73    HG2  GLN   8           1HG      GLN   8   0.776  12.518  -8.436
   74    HG3  GLN   8           2HG      GLN   8   2.172  13.009  -7.487
   75   HE21  GLN   8          2HE2      GLN   8   4.192  11.642  -9.068
   76   HE22  GLN   8          1HE2      GLN   8   4.274  12.427 -10.568
   77    H    VAL   9           H        VAL   9   3.087   9.431  -5.008
   78    HA   VAL   9           HA       VAL   9   4.184  11.868  -3.736
   79    HB   VAL   9           HB       VAL   9   4.039  10.751  -1.506
   80   HG11  VAL   9          1HG1      VAL   9   1.380  11.128  -2.907
   81   HG12  VAL   9          2HG1      VAL   9   2.370  12.427  -2.238
   82   HG13  VAL   9          3HG1      VAL   9   1.658  11.218  -1.169
   83   HG21  VAL   9          3HG2      VAL   9   2.435   8.865  -1.274
   84   HG22  VAL   9          1HG2      VAL   9   3.821   8.425  -2.272
   85   HG23  VAL   9          2HG2      VAL   9   2.273   8.805  -3.029
   86    H    LYS  10           H        LYS  10   6.247  11.532  -2.727
   87    HA   LYS  10           HA       LYS  10   7.613   8.991  -3.017
   88    HB2  LYS  10           1HB      LYS  10   9.391   9.933  -4.520
   89    HB3  LYS  10           2HB      LYS  10   7.821   9.727  -5.293
   90    HG2  LYS  10           1HG      LYS  10   7.318  12.090  -5.030
   91    HG3  LYS  10           2HG      LYS  10   8.787  12.336  -4.093
   92    HD2  LYS  10           1HD      LYS  10   9.200  13.093  -6.352
   93    HD3  LYS  10           2HD      LYS  10  10.130  11.624  -6.075
   94    HE2  LYS  10           1HE      LYS  10   8.654  10.310  -7.400
   95    HE3  LYS  10           2HE      LYS  10   7.377  11.529  -7.344
   96    HZ1  LYS  10           3HZ      LYS  10   8.237  12.555  -9.091
   97    HZ2  LYS  10           1HZ      LYS  10   9.264  11.223  -9.300
   98    HZ3  LYS  10           2HZ      LYS  10   9.799  12.572  -8.419
   99    H    THR  11           H        THR  11   9.443   8.852  -1.762
  100    HA   THR  11           HA       THR  11  10.579  11.274  -0.549
  101    HB   THR  11           HB       THR  11   8.881  10.800   1.063
  102    HG1  THR  11           HG1      THR  11  10.167  10.432   2.800
  103   HG21  THR  11          3HG2      THR  11   8.312   8.524   0.307
  104   HG22  THR  11          1HG2      THR  11   8.593   8.555   2.047
  105   HG23  THR  11          2HG2      THR  11   9.834   7.921   0.965
  106    H    VAL  12           H        VAL  12  12.664  11.050   0.145
  107    HA   VAL  12           HA       VAL  12  14.127   8.738  -0.874
  108    HB   VAL  12           HB       VAL  12  15.210  11.141   0.623
  109   HG11  VAL  12          1HG1      VAL  12  16.760   9.235   0.405
  110   HG12  VAL  12          2HG1      VAL  12  17.277  10.573  -0.620
  111   HG13  VAL  12          3HG1      VAL  12  16.460   9.181  -1.333
  112   HG21  VAL  12          3HG2      VAL  12  15.637  12.066  -1.654
  113   HG22  VAL  12          1HG2      VAL  12  13.915  11.908  -1.307
  114   HG23  VAL  12          2HG2      VAL  12  14.718  10.728  -2.344
  115    H    ILE  13           H        ILE  13  14.232   6.960   0.327
  116    HA   ILE  13           HA       ILE  13  14.552   7.197   3.285
  117    HB   ILE  13           HB       ILE  13  13.477   4.825   1.738
  118   HG12  ILE  13          1HG1      ILE  13  11.926   6.684   1.476
  119   HG13  ILE  13          2HG1      ILE  13  11.257   5.538   2.630
  120   HG21  ILE  13          1HG2      ILE  13  13.556   5.533   4.689
  121   HG22  ILE  13          2HG2      ILE  13  14.428   4.224   3.896
  122   HG23  ILE  13          3HG2      ILE  13  12.671   4.164   4.016
  123   HD11  ILE  13          3HD1      ILE  13  12.392   8.278   3.124
  124   HD12  ILE  13          1HD1      ILE  13  12.411   7.095   4.425
  125   HD13  ILE  13          2HD1      ILE  13  10.886   7.577   3.705
  126    H    ASN  14           H        ASN  14  16.355   6.460   4.155
  127    HA   ASN  14           HA       ASN  14  18.337   5.098   2.444
  128    HB2  ASN  14           1HB      ASN  14  18.535   6.374   5.183
  129    HB3  ASN  14           2HB      ASN  14  19.874   5.571   4.364
  130   HD21  ASN  14          2HD2      ASN  14  19.472   8.526   5.050
  131   HD22  ASN  14          1HD2      ASN  14  19.663   9.330   3.569
  132    H    ALA  15           H        ALA  15  17.644   2.980   2.356
  133    HA   ALA  15           HA       ALA  15  18.298   1.335   4.603
  134    HB1  ALA  15           3HB      ALA  15  15.734   0.377   4.480
  135    HB2  ALA  15           1HB      ALA  15  15.451   2.082   4.140
  136    HB3  ALA  15           2HB      ALA  15  16.249   1.607   5.633
  137    HA   PRO  16           HA       PRO  16  18.901  -1.594   1.358
  138    HB2  PRO  16           1HB      PRO  16  18.234  -4.002   2.589
  139    HB3  PRO  16           2HB      PRO  16  19.762  -3.140   2.853
  140    HG2  PRO  16           1HG      PRO  16  17.273  -3.125   4.525
  141    HG3  PRO  16           2HG      PRO  16  18.971  -3.220   5.038
  142    HD2  PRO  16           1HD      PRO  16  17.609  -0.889   5.179
  143    HD3  PRO  16           2HD      PRO  16  19.329  -0.910   4.735
  144    H    ILE  17           H        ILE  17  17.828  -2.608  -0.293
  145    HA   ILE  17           HA       ILE  17  15.089  -2.079  -0.699
  146    HB   ILE  17           HB       ILE  17  16.815  -2.358  -2.489
  147   HG12  ILE  17          1HG1      ILE  17  15.350  -3.674  -4.047
  148   HG13  ILE  17          2HG1      ILE  17  14.376  -4.171  -2.674
  149   HG21  ILE  17          1HG2      ILE  17  17.569  -4.540  -3.156
  150   HG22  ILE  17          2HG2      ILE  17  16.493  -5.335  -2.010
  151   HG23  ILE  17          3HG2      ILE  17  17.869  -4.399  -1.424
  152   HD11  ILE  17          3HD1      ILE  17  13.715  -2.064  -4.157
  153   HD12  ILE  17          1HD1      ILE  17  14.821  -1.223  -3.073
  154   HD13  ILE  17          2HD1      ILE  17  13.421  -2.076  -2.421
  155    H    GLU  18           H        GLU  18  16.789  -5.004   0.360
  156    HA   GLU  18           HA       GLU  18  14.773  -6.890   0.116
  157    HB2  GLU  18           1HB      GLU  18  16.816  -6.630   2.337
  158    HB3  GLU  18           2HB      GLU  18  15.918  -8.092   1.933
  159    HG2  GLU  18           1HG      GLU  18  17.734  -6.634  -0.006
  160    HG3  GLU  18           2HG      GLU  18  18.229  -8.027   0.950
  161    H    LYS  19           H        LYS  19  15.547  -5.002   3.022
  162    HA   LYS  19           HA       LYS  19  13.341  -5.922   4.520
  163    HB2  LYS  19           1HB      LYS  19  15.413  -4.951   5.447
  164    HB3  LYS  19           2HB      LYS  19  14.886  -3.359   4.917
  165    HG2  LYS  19           1HG      LYS  19  12.850  -3.566   6.297
  166    HG3  LYS  19           2HG      LYS  19  13.360  -5.167   6.822
  167    HD2  LYS  19           1HD      LYS  19  14.973  -2.637   7.283
  168    HD3  LYS  19           2HD      LYS  19  13.875  -3.332   8.472
  169    HE2  LYS  19           1HE      LYS  19  15.252  -5.512   8.217
  170    HE3  LYS  19           2HE      LYS  19  16.455  -4.510   7.405
  171    HZ1  LYS  19           3HZ      LYS  19  16.657  -3.141   9.319
  172    HZ2  LYS  19           1HZ      LYS  19  16.827  -4.754   9.815
  173    HZ3  LYS  19           2HZ      LYS  19  15.370  -3.930  10.102
  174    H    VAL  20           H        VAL  20  13.738  -2.983   2.544
  175    HA   VAL  20           HA       VAL  20  11.219  -1.854   3.260
  176    HB   VAL  20           HB       VAL  20  12.881  -1.464   0.751
  177   HG11  VAL  20          1HG1      VAL  20  10.493   0.054   1.850
  178   HG12  VAL  20          2HG1      VAL  20  10.605  -0.761   0.290
  179   HG13  VAL  20          3HG1      VAL  20  11.557   0.688   0.596
  180   HG21  VAL  20          3HG2      VAL  20  12.604   0.242   3.246
  181   HG22  VAL  20          1HG2      VAL  20  13.679   0.545   1.881
  182   HG23  VAL  20          2HG2      VAL  20  13.958  -0.844   2.932
  183    H    TRP  21           H        TRP  21  12.277  -3.828   0.510
  184    HA   TRP  21           HA       TRP  21   9.826  -4.086  -0.825
  185    HB2  TRP  21           1HB      TRP  21  12.068  -4.775  -1.704
  186    HB3  TRP  21           2HB      TRP  21  12.061  -6.131  -0.582
  187    HD1  TRP  21           HD1      TRP  21  10.499  -8.176  -1.122
  188    HE1  TRP  21           HE1      TRP  21   9.239  -8.897  -3.254
  189    HE3  TRP  21           HE3      TRP  21  10.786  -3.854  -3.822
  190    HZ2  TRP  21           HZ2      TRP  21   8.451  -7.783  -5.771
  191    HZ3  TRP  21           HZ3      TRP  21   9.775  -3.710  -6.081
  192    HH2  TRP  21           HH2      TRP  21   8.614  -5.669  -7.061
  193    H    GLU  22           H        GLU  22  11.289  -5.979   1.792
  194    HA   GLU  22           HA       GLU  22   9.361  -8.007   2.023
  195    HB2  GLU  22           1HB      GLU  22  11.607  -7.931   3.170
  196    HB3  GLU  22           2HB      GLU  22  10.939  -6.742   4.285
  197    HG2  GLU  22           1HG      GLU  22  10.740  -8.876   5.365
  198    HG3  GLU  22           2HG      GLU  22   9.118  -8.444   4.839
  199    H    ALA  23           H        ALA  23   9.597  -4.850   3.657
  200    HA   ALA  23           HA       ALA  23   7.348  -5.080   5.299
  201    HB1  ALA  23           3HB      ALA  23   8.408  -2.554   4.028
  202    HB2  ALA  23           1HB      ALA  23   9.095  -3.315   5.464
  203    HB3  ALA  23           2HB      ALA  23   7.451  -2.677   5.504
  204    H    LEU  24           H        LEU  24   7.582  -4.327   1.894
  205    HA   LEU  24           HA       LEU  24   4.958  -3.225   1.649
  206    HB2  LEU  24           1HB      LEU  24   6.712  -2.707   0.024
  207    HB3  LEU  24           2HB      LEU  24   6.791  -4.400  -0.452
  208    HG   LEU  24           HG       LEU  24   4.472  -4.299  -1.271
  209   HD11  LEU  24          1HD1      LEU  24   4.570  -1.509  -0.119
  210   HD12  LEU  24          2HD1      LEU  24   3.323  -2.746   0.069
  211   HD13  LEU  24          3HD1      LEU  24   3.481  -1.890  -1.450
  212   HD21  LEU  24          3HD2      LEU  24   4.863  -2.775  -3.175
  213   HD22  LEU  24          1HD2      LEU  24   6.308  -3.715  -2.801
  214   HD23  LEU  24          2HD2      LEU  24   6.199  -2.034  -2.296
  215    H    VAL  25           H        VAL  25   6.323  -6.443   1.063
  216    HA   VAL  25           HA       VAL  25   3.557  -7.543   0.823
  217    HB   VAL  25           HB       VAL  25   4.751  -9.444  -0.457
  218   HG11  VAL  25          1HG1      VAL  25   3.305  -7.819  -1.576
  219   HG12  VAL  25          2HG1      VAL  25   4.724  -8.145  -2.571
  220   HG13  VAL  25          3HG1      VAL  25   4.630  -6.658  -1.635
  221   HG21  VAL  25          3HG2      VAL  25   6.857  -7.269  -0.730
  222   HG22  VAL  25          1HG2      VAL  25   6.862  -8.837  -1.533
  223   HG23  VAL  25          2HG2      VAL  25   7.066  -8.740   0.213
  224    H    ASN  26           H        ASN  26   3.568  -7.676   3.148
  225    HA   ASN  26           HA       ASN  26   4.456 -10.282   3.974
  226    HB2  ASN  26           1HB      ASN  26   6.455  -8.882   4.334
  227    HB3  ASN  26           2HB      ASN  26   5.535  -7.919   5.480
  228   HD21  ASN  26          2HD2      ASN  26   4.129 -10.680   6.168
  229   HD22  ASN  26          1HD2      ASN  26   5.228 -11.380   7.247
  230    HA   PRO  27           HA       PRO  27   0.548  -9.207   6.050
  231    HB2  PRO  27           1HB      PRO  27  -0.120 -11.734   6.911
  232    HB3  PRO  27           2HB      PRO  27  -0.366 -11.180   5.247
  233    HG2  PRO  27           1HG      PRO  27   1.834 -12.862   6.369
  234    HG3  PRO  27           2HG      PRO  27   0.958 -13.033   4.834
  235    HD2  PRO  27           1HD      PRO  27   3.442 -11.916   4.997
  236    HD3  PRO  27           2HD      PRO  27   2.269 -11.426   3.754
  237    H    GLU  28           H        GLU  28   3.397 -10.546   7.402
  238    HA   GLU  28           HA       GLU  28   2.450 -10.519  10.159
  239    HB2  GLU  28           1HB      GLU  28   4.179 -12.140   9.300
  240    HB3  GLU  28           2HB      GLU  28   5.294 -10.784   9.159
  241    HG2  GLU  28           1HG      GLU  28   5.720 -11.818  11.289
  242    HG3  GLU  28           2HG      GLU  28   4.881 -10.311  11.623
  243    H    ILE  29           H        ILE  29   4.774  -8.640   8.213
  244    HA   ILE  29           HA       ILE  29   5.261  -6.710  10.267
  245    HB   ILE  29           HB       ILE  29   5.666  -6.427   7.283
  246   HG12  ILE  29          1HG1      ILE  29   7.675  -7.262   9.401
  247   HG13  ILE  29          2HG1      ILE  29   6.822  -8.413   8.379
  248   HG21  ILE  29          1HG2      ILE  29   5.742  -4.286   8.406
  249   HG22  ILE  29          2HG2      ILE  29   7.389  -4.757   8.007
  250   HG23  ILE  29          3HG2      ILE  29   6.796  -4.932   9.661
  251   HD11  ILE  29          3HD1      ILE  29   8.681  -6.210   7.448
  252   HD12  ILE  29          1HD1      ILE  29   7.730  -7.230   6.368
  253   HD13  ILE  29          2HD1      ILE  29   8.985  -7.946   7.380
  254    H    ILE  30           H        ILE  30   3.114  -6.881   7.463
  255    HA   ILE  30           HA       ILE  30   2.060  -4.281   7.638
  256    HB   ILE  30           HB       ILE  30   0.876  -6.871   6.601
  257   HG12  ILE  30          1HG1      ILE  30   2.925  -5.644   5.494
  258   HG13  ILE  30          2HG1      ILE  30   1.608  -6.193   4.469
  259   HG21  ILE  30          1HG2      ILE  30  -0.755  -5.262   5.380
  260   HG22  ILE  30          2HG2      ILE  30  -0.298  -4.074   6.603
  261   HG23  ILE  30          3HG2      ILE  30  -1.066  -5.584   7.087
  262   HD11  ILE  30          3HD1      ILE  30   2.515  -3.776   4.137
  263   HD12  ILE  30          1HD1      ILE  30   1.584  -3.380   5.576
  264   HD13  ILE  30          2HD1      ILE  30   0.771  -4.021   4.156
  265    H    LYS  31           H        LYS  31   1.507  -7.132   9.526
  266    HA   LYS  31           HA       LYS  31  -0.954  -6.227  10.728
  267    HB2  LYS  31           1HB      LYS  31  -0.381  -8.628  10.497
  268    HB3  LYS  31           2HB      LYS  31   0.948  -8.403  11.631
  269    HG2  LYS  31           1HG      LYS  31  -0.602  -7.753  13.390
  270    HG3  LYS  31           2HG      LYS  31  -1.957  -7.800  12.258
  271    HD2  LYS  31           1HD      LYS  31  -1.566 -10.211  11.894
  272    HD3  LYS  31           2HD      LYS  31  -0.231 -10.167  13.046
  273    HE2  LYS  31           1HE      LYS  31  -3.121  -9.493  13.672
  274    HE3  LYS  31           2HE      LYS  31  -2.300 -10.992  14.110
  275    HZ1  LYS  31           3HZ      LYS  31  -0.602  -9.234  15.109
  276    HZ2  LYS  31           1HZ      LYS  31  -1.912  -9.846  15.995
  277    HZ3  LYS  31           2HZ      LYS  31  -2.032  -8.326  15.244
  278    H    GLU  32           H        GLU  32   2.477  -5.980  11.420
  279    HA   GLU  32           HA       GLU  32   2.392  -5.278  14.129
  280    HB2  GLU  32           1HB      GLU  32   4.281  -4.321  11.960
  281    HB3  GLU  32           2HB      GLU  32   4.518  -4.023  13.672
  282    HG2  GLU  32           1HG      GLU  32   4.608  -6.414  14.124
  283    HG3  GLU  32           2HG      GLU  32   4.251  -6.774  12.440
  284    H    TYR  33           H        TYR  33   2.025  -3.249  11.231
  285    HA   TYR  33           HA       TYR  33   1.742  -0.782  12.645
  286    HB2  TYR  33           1HB      TYR  33   0.966  -1.650   9.846
  287    HB3  TYR  33           2HB      TYR  33   0.735  -0.003  10.430
  288    HD1  TYR  33           HD2      TYR  33   2.671   1.428  10.988
  289    HD2  TYR  33           HD1      TYR  33   3.202  -2.515   9.364
  290    HE1  TYR  33           HE2      TYR  33   5.030   1.965  10.449
  291    HE2  TYR  33           HE1      TYR  33   5.560  -1.967   8.826
  292    HH   TYR  33           HH       TYR  33   7.275  -0.474   9.410
  293    H    MET  34           H        MET  34  -0.505  -3.278  11.583
  294    HA   MET  34           HA       MET  34  -2.853  -1.709  12.360
  295    HB2  MET  34           1HB      MET  34  -2.569  -4.523  11.279
  296    HB3  MET  34           2HB      MET  34  -4.099  -3.697  11.575
  297    HG2  MET  34           1HG      MET  34  -1.938  -2.592   9.755
  298    HG3  MET  34           2HG      MET  34  -3.279  -3.581   9.182
  299    HE1  MET  34           3HE      MET  34  -5.414  -0.817   8.045
  300    HE2  MET  34           1HE      MET  34  -5.369  -2.568   8.297
  301    HE3  MET  34           2HE      MET  34  -4.009  -1.748   7.535
  302    H    PHE  35           H        PHE  35  -4.321  -2.346  13.945
  303    HA   PHE  35           HA       PHE  35  -3.220  -3.170  16.396
  304    HB2  PHE  35           1HB      PHE  35  -6.113  -3.055  15.514
  305    HB3  PHE  35           2HB      PHE  35  -5.571  -3.235  17.181
  306    HD1  PHE  35           HD2      PHE  35  -4.268  -1.419  18.295
  307    HD2  PHE  35           HD1      PHE  35  -5.977  -0.911  14.384
  308    HE1  PHE  35           HE2      PHE  35  -3.969   1.036  18.480
  309    HE2  PHE  35           HE1      PHE  35  -5.677   1.543  14.573
  310    HZ   PHE  35           HZ       PHE  35  -4.674   2.516  16.620
  311    H    GLY  36           H        GLY  36  -5.113  -4.999  13.997
  312    HA2  GLY  36           1HA      GLY  36  -3.975  -7.483  14.801
  313    HA3  GLY  36           2HA      GLY  36  -5.593  -7.314  15.469
  314    H    THR  37           H        THR  37  -4.499  -6.092  12.332
  315    HA   THR  37           HA       THR  37  -6.731  -7.322  10.987
  316    HB   THR  37           HB       THR  37  -4.307  -5.997   9.749
  317    HG1  THR  37           HG1      THR  37  -6.760  -4.723  10.104
  318   HG21  THR  37          3HG2      THR  37  -5.955  -5.536   7.913
  319   HG22  THR  37          1HG2      THR  37  -7.112  -6.571   8.750
  320   HG23  THR  37          2HG2      THR  37  -5.608  -7.251   8.129
  321    H    THR  38           H        THR  38  -6.840  -9.245  10.031
  322    HA   THR  38           HA       THR  38  -4.432 -10.945   9.948
  323    HB   THR  38           HB       THR  38  -7.303 -11.716   9.363
  324    HG1  THR  38           HG1      THR  38  -7.453 -11.234  11.421
  325   HG21  THR  38          3HG2      THR  38  -5.630 -13.293   8.526
  326   HG22  THR  38          1HG2      THR  38  -6.448 -13.981   9.926
  327   HG23  THR  38          2HG2      THR  38  -4.827 -13.309  10.097
  328    H    VAL  39           H        VAL  39  -3.334 -10.187   8.142
  329    HA   VAL  39           HA       VAL  39  -4.698 -10.100   5.536
  330    HB   VAL  39           HB       VAL  39  -1.829  -9.484   6.299
  331   HG11  VAL  39          1HG1      VAL  39  -1.853  -8.300   4.068
  332   HG12  VAL  39          2HG1      VAL  39  -3.400  -9.069   3.740
  333   HG13  VAL  39          3HG1      VAL  39  -1.962 -10.051   3.943
  334   HG21  VAL  39          3HG2      VAL  39  -2.594  -7.114   5.994
  335   HG22  VAL  39          1HG2      VAL  39  -3.368  -7.921   7.358
  336   HG23  VAL  39          2HG2      VAL  39  -4.248  -7.707   5.844
  337    H    VAL  40           H        VAL  40  -4.627 -11.716   4.123
  338    HA   VAL  40           HA       VAL  40  -2.624 -13.902   4.480
  339    HB   VAL  40           HB       VAL  40  -5.461 -14.137   3.449
  340   HG11  VAL  40          1HG1      VAL  40  -4.949 -16.597   3.676
  341   HG12  VAL  40          2HG1      VAL  40  -3.265 -16.166   3.972
  342   HG13  VAL  40          3HG1      VAL  40  -4.011 -15.792   2.419
  343   HG21  VAL  40          3HG2      VAL  40  -5.877 -15.338   5.562
  344   HG22  VAL  40          1HG2      VAL  40  -5.340 -13.690   5.888
  345   HG23  VAL  40          2HG2      VAL  40  -4.215 -15.036   6.071
  346    H    SER  41           H        SER  41  -1.344 -14.274   2.809
  347    HA   SER  41           HA       SER  41  -2.211 -13.798   0.059
  348    HB2  SER  41           1HB      SER  41  -0.231 -12.336  -0.429
  349    HB3  SER  41           2HB      SER  41  -1.437 -11.577   0.609
  350    HG   SER  41           HG       SER  41   0.280 -11.260   1.814
  351    H    ASP  42           H        ASP  42  -0.752 -14.609  -1.499
  352    HA   ASP  42           HA       ASP  42   0.925 -16.845  -0.547
  353    HB2  ASP  42           1HB      ASP  42  -0.233 -16.130  -3.255
  354    HB3  ASP  42           2HB      ASP  42   0.839 -17.499  -2.978
  355    H    TRP  43           H        TRP  43   1.063 -13.699  -1.842
  356    HA   TRP  43           HA       TRP  43   2.772 -12.276  -2.372
  357    HB2  TRP  43           1HB      TRP  43   4.779 -14.401  -1.603
  358    HB3  TRP  43           2HB      TRP  43   4.940 -12.649  -1.507
  359    HD1  TRP  43           HD1      TRP  43   2.221 -11.989  -0.015
  360    HE1  TRP  43           HE1      TRP  43   1.951 -12.647   2.463
  361    HE3  TRP  43           HE3      TRP  43   5.786 -15.624   0.326
  362    HZ2  TRP  43           HZ2      TRP  43   3.106 -14.471   4.348
  363    HZ3  TRP  43           HZ3      TRP  43   6.183 -16.804   2.468
  364    HH2  TRP  43           HH2      TRP  43   4.849 -16.233   4.478
  365    H    LYS  44           H        LYS  44   1.677 -13.699  -4.485
  366    HA   LYS  44           HA       LYS  44   3.934 -13.727  -6.355
  367    HB2  LYS  44           1HB      LYS  44   3.378 -15.928  -7.275
  368    HB3  LYS  44           2HB      LYS  44   3.830 -16.040  -5.577
  369    HG2  LYS  44           1HG      LYS  44   1.496 -16.203  -4.912
  370    HG3  LYS  44           2HG      LYS  44   0.966 -15.940  -6.568
  371    HD2  LYS  44           1HD      LYS  44   0.868 -18.313  -6.111
  372    HD3  LYS  44           2HD      LYS  44   2.168 -18.007  -7.258
  373    HE2  LYS  44           1HE      LYS  44   3.849 -18.380  -5.625
  374    HE3  LYS  44           2HE      LYS  44   2.730 -18.147  -4.283
  375    HZ1  LYS  44           3HZ      LYS  44   2.589 -20.354  -4.279
  376    HZ2  LYS  44           1HZ      LYS  44   3.291 -20.506  -5.817
  377    HZ3  LYS  44           2HZ      LYS  44   1.628 -20.192  -5.673
  378    H    GLU  45           H        GLU  45   3.281 -13.681  -8.588
  379    HA   GLU  45           HA       GLU  45   1.305 -11.841  -9.185
  380    HB2  GLU  45           1HB      GLU  45   3.172 -12.434 -10.692
  381    HB3  GLU  45           2HB      GLU  45   2.391 -13.977 -11.036
  382    HG2  GLU  45           1HG      GLU  45   0.465 -12.838 -12.004
  383    HG3  GLU  45           2HG      GLU  45   1.121 -11.269 -11.540
  384    H    GLY  46           H        GLY  46  -0.804 -11.876  -9.459
  385    HA2  GLY  46           1HA      GLY  46  -2.933 -12.633 -10.015
  386    HA3  GLY  46           2HA      GLY  46  -2.270 -14.234 -10.316
  387    H    SER  47           H        SER  47  -1.176 -13.212  -7.331
  388    HA   SER  47           HA       SER  47  -2.815 -15.104  -5.936
  389    HB2  SER  47           1HB      SER  47  -0.555 -14.734  -5.187
  390    HB3  SER  47           2HB      SER  47  -0.867 -13.017  -4.940
  391    HG   SER  47           HG       SER  47  -2.181 -15.162  -3.613
  392    H    GLN  48           H        GLN  48  -4.610 -14.839  -4.788
  393    HA   GLN  48           HA       GLN  48  -6.000 -12.281  -4.863
  394    HB2  GLN  48           1HB      GLN  48  -7.224 -14.419  -5.187
  395    HB3  GLN  48           2HB      GLN  48  -6.811 -14.886  -3.538
  396    HG2  GLN  48           1HG      GLN  48  -8.036 -12.987  -2.636
  397    HG3  GLN  48           2HG      GLN  48  -8.334 -12.363  -4.257
  398   HE21  GLN  48          2HE2      GLN  48 -10.471 -13.001  -2.431
  399   HE22  GLN  48          1HE2      GLN  48 -11.332 -14.313  -3.077
  400    H    ILE  49           H        ILE  49  -6.582 -11.066  -3.026
  401    HA   ILE  49           HA       ILE  49  -5.240 -11.765  -0.470
  402    HB   ILE  49           HB       ILE  49  -3.836 -10.138  -1.724
  403   HG12  ILE  49          1HG1      ILE  49  -5.148  -8.912   0.728
  404   HG13  ILE  49          2HG1      ILE  49  -3.972 -10.223   0.806
  405   HG21  ILE  49          1HG2      ILE  49  -6.127  -8.195  -1.306
  406   HG22  ILE  49          2HG2      ILE  49  -5.802  -8.993  -2.844
  407   HG23  ILE  49          3HG2      ILE  49  -4.608  -7.899  -2.148
  408   HD11  ILE  49          3HD1      ILE  49  -3.513  -7.455  -0.339
  409   HD12  ILE  49          1HD1      ILE  49  -2.350  -8.776  -0.439
  410   HD13  ILE  49          2HD1      ILE  49  -2.802  -8.119   1.131
  411    H    VAL  50           H        VAL  50  -6.405 -11.468   1.286
  412    HA   VAL  50           HA       VAL  50  -8.832  -9.768   1.191
  413    HB   VAL  50           HB       VAL  50  -8.725 -12.589   2.300
  414   HG11  VAL  50          1HG1      VAL  50 -11.210 -12.162   2.587
  415   HG12  VAL  50          2HG1      VAL  50 -10.892 -10.466   2.225
  416   HG13  VAL  50          3HG1      VAL  50 -10.185 -11.209   3.659
  417   HG21  VAL  50          3HG2      VAL  50 -10.312 -13.103   0.500
  418   HG22  VAL  50          1HG2      VAL  50  -8.829 -12.453  -0.195
  419   HG23  VAL  50          2HG2      VAL  50 -10.258 -11.430  -0.054
  420    H    TRP  51           H        TRP  51  -9.276  -8.669   2.998
  421    HA   TRP  51           HA       TRP  51  -7.465  -9.002   5.345
  422    HB2  TRP  51           1HB      TRP  51  -8.780  -6.443   4.401
  423    HB3  TRP  51           2HB      TRP  51  -7.614  -6.621   5.708
  424    HD1  TRP  51           HD1      TRP  51  -5.702  -8.650   3.909
  425    HE1  TRP  51           HE1      TRP  51  -4.176  -7.552   2.164
  426    HE3  TRP  51           HE3      TRP  51  -8.074  -4.172   3.365
  427    HZ2  TRP  51           HZ2      TRP  51  -3.973  -5.100   0.723
  428    HZ3  TRP  51           HZ3      TRP  51  -7.195  -2.470   1.796
  429    HH2  TRP  51           HH2      TRP  51  -5.147  -2.926   0.473
  430    H    LYS  52           H        LYS  52  -8.399  -9.358   7.240
  431    HA   LYS  52           HA       LYS  52 -11.358  -9.242   7.414
  432    HB2  LYS  52           1HB      LYS  52  -9.384 -10.543   9.297
  433    HB3  LYS  52           2HB      LYS  52 -11.136 -10.700   9.337
  434    HG2  LYS  52           1HG      LYS  52  -9.391 -11.568   7.007
  435    HG3  LYS  52           2HG      LYS  52  -9.988 -12.652   8.261
  436    HD2  LYS  52           1HD      LYS  52 -12.356 -11.814   7.610
  437    HD3  LYS  52           2HD      LYS  52 -11.592 -11.154   6.165
  438    HE2  LYS  52           1HE      LYS  52 -12.416 -13.337   5.592
  439    HE3  LYS  52           2HE      LYS  52 -10.661 -13.460   5.710
  440    HZ1  LYS  52           3HZ      LYS  52 -12.137 -15.193   6.894
  441    HZ2  LYS  52           1HZ      LYS  52 -12.334 -13.987   8.070
  442    HZ3  LYS  52           2HZ      LYS  52 -10.780 -14.569   7.703
  443    H    GLY  53           H        GLY  53 -12.399  -8.002   8.863
  444    HA2  GLY  53           1HA      GLY  53 -11.111  -6.682  11.056
  445    HA3  GLY  53           2HA      GLY  53 -11.360  -5.590   9.700
  446    H    GLU  54           H        GLU  54 -12.621  -4.779  11.792
  447    HA   GLU  54           HA       GLU  54 -15.466  -5.551  11.416
  448    HB2  GLU  54           1HB      GLU  54 -14.540  -6.429  13.561
  449    HB3  GLU  54           2HB      GLU  54 -14.175  -4.771  14.039
  450    HG2  GLU  54           1HG      GLU  54 -16.556  -4.179  13.865
  451    HG3  GLU  54           2HG      GLU  54 -16.933  -5.815  13.328
  452    H    TRP  55           H        TRP  55 -16.818  -3.928  11.074
  453    HA   TRP  55           HA       TRP  55 -15.974  -1.136  11.628
  454    HB2  TRP  55           1HB      TRP  55 -15.524  -1.751   9.239
  455    HB3  TRP  55           2HB      TRP  55 -17.243  -2.076   9.042
  456    HD1  TRP  55           HD1      TRP  55 -18.620  -0.095   8.226
  457    HE1  TRP  55           HE1      TRP  55 -18.334   2.466   8.177
  458    HE3  TRP  55           HE3      TRP  55 -14.214   0.366  10.788
  459    HZ2  TRP  55           HZ2      TRP  55 -16.492   4.445   9.092
  460    HZ3  TRP  55           HZ3      TRP  55 -13.223   2.604  11.179
  461    HH2  TRP  55           HH2      TRP  55 -14.355   4.642  10.335
  462    H    LYS  56           H        LYS  56 -17.420  -0.298  12.936
  463    HA   LYS  56           HA       LYS  56 -19.420   0.156  14.008
  464    HB2  LYS  56           1HB      LYS  56 -20.651  -0.331  11.287
  465    HB3  LYS  56           2HB      LYS  56 -21.264   0.708  12.571
  466    HG2  LYS  56           1HG      LYS  56 -18.647   1.149  11.094
  467    HG3  LYS  56           2HG      LYS  56 -20.149   1.998  10.751
  468    HD2  LYS  56           1HD      LYS  56 -20.152   2.798  13.145
  469    HD3  LYS  56           2HD      LYS  56 -18.545   2.096  13.322
  470    HE2  LYS  56           1HE      LYS  56 -17.657   3.517  11.576
  471    HE3  LYS  56           2HE      LYS  56 -19.264   4.177  11.253
  472    HZ1  LYS  56           3HZ      LYS  56 -18.778   4.411  13.987
  473    HZ2  LYS  56           1HZ      LYS  56 -18.923   5.656  12.845
  474    HZ3  LYS  56           2HZ      LYS  56 -17.397   4.992  13.186
  475    H    GLY  57           H        GLY  57 -18.552  -2.486  14.231
  476    HA2  GLY  57           1HA      GLY  57 -19.378  -4.432  15.187
  477    HA3  GLY  57           2HA      GLY  57 -21.001  -3.765  15.051
  478    H    LYS  58           H        LYS  58 -19.933  -3.342  12.070
  479    HA   LYS  58           HA       LYS  58 -21.079  -5.891  11.098
  480    HB2  LYS  58           1HB      LYS  58 -22.015  -3.712  10.300
  481    HB3  LYS  58           2HB      LYS  58 -20.456  -3.359   9.559
  482    HG2  LYS  58           1HG      LYS  58 -20.637  -5.362   8.154
  483    HG3  LYS  58           2HG      LYS  58 -22.165  -5.783   8.930
  484    HD2  LYS  58           1HD      LYS  58 -23.163  -3.681   8.116
  485    HD3  LYS  58           2HD      LYS  58 -21.635  -3.250   7.347
  486    HE2  LYS  58           1HE      LYS  58 -23.156  -4.231   5.693
  487    HE3  LYS  58           2HE      LYS  58 -21.779  -5.301   5.955
  488    HZ1  LYS  58           3HZ      LYS  58 -23.900  -5.834   7.782
  489    HZ2  LYS  58           1HZ      LYS  58 -23.105  -6.888   6.719
  490    HZ3  LYS  58           2HZ      LYS  58 -24.425  -5.969   6.172
  491    H    ALA  59           H        ALA  59 -19.685  -7.442  10.634
  492    HA   ALA  59           HA       ALA  59 -16.890  -7.031  10.231
  493    HB1  ALA  59           3HB      ALA  59 -17.731  -9.112  11.173
  494    HB2  ALA  59           1HB      ALA  59 -16.866  -9.448   9.673
  495    HB3  ALA  59           2HB      ALA  59 -18.631  -9.446   9.694
  496    H    TYR  60           H        TYR  60 -15.757  -6.715   8.401
  497    HA   TYR  60           HA       TYR  60 -17.085  -7.125   5.775
  498    HB2  TYR  60           1HB      TYR  60 -16.438  -4.970   4.990
  499    HB3  TYR  60           2HB      TYR  60 -17.220  -4.712   6.547
  500    HD1  TYR  60           HD2      TYR  60 -15.697  -4.612   8.656
  501    HD2  TYR  60           HD1      TYR  60 -14.228  -4.157   4.640
  502    HE1  TYR  60           HE2      TYR  60 -13.638  -3.531   9.523
  503    HE2  TYR  60           HE1      TYR  60 -12.182  -3.078   5.509
  504    HH   TYR  60           HH       TYR  60 -11.306  -3.157   8.785
  505    H    GLU  61           H        GLU  61 -15.674  -7.419   4.018
  506    HA   GLU  61           HA       GLU  61 -12.820  -7.845   4.646
  507    HB2  GLU  61           1HB      GLU  61 -12.836 -10.008   3.518
  508    HB3  GLU  61           2HB      GLU  61 -13.938 -10.026   4.892
  509    HG2  GLU  61           1HG      GLU  61 -15.813  -9.492   3.280
  510    HG3  GLU  61           2HG      GLU  61 -14.666  -9.732   1.963
  511    H    ASP  62           H        ASP  62 -11.504  -7.140   3.135
  512    HA   ASP  62           HA       ASP  62 -12.591  -5.917   0.709
  513    HB2  ASP  62           1HB      ASP  62  -9.804  -5.927   1.896
  514    HB3  ASP  62           2HB      ASP  62 -10.295  -5.013   0.471
  515    H    LYS  63           H        LYS  63 -11.285  -6.284  -1.370
  516    HA   LYS  63           HA       LYS  63  -9.973  -8.878  -1.577
  517    HB2  LYS  63           1HB      LYS  63 -11.601  -9.713  -3.294
  518    HB3  LYS  63           2HB      LYS  63 -12.242  -9.622  -1.655
  519    HG2  LYS  63           1HG      LYS  63 -13.363  -7.510  -2.165
  520    HG3  LYS  63           2HG      LYS  63 -12.651  -7.490  -3.770
  521    HD2  LYS  63           1HD      LYS  63 -14.898  -8.307  -4.009
  522    HD3  LYS  63           2HD      LYS  63 -13.809  -9.669  -4.253
  523    HE2  LYS  63           1HE      LYS  63 -14.313 -10.593  -2.118
  524    HE3  LYS  63           2HE      LYS  63 -15.011  -9.083  -1.529
  525    HZ1  LYS  63           3HZ      LYS  63 -16.952  -9.916  -2.150
  526    HZ2  LYS  63           1HZ      LYS  63 -16.234 -11.197  -2.998
  527    HZ3  LYS  63           2HZ      LYS  63 -16.460  -9.698  -3.762
  528    H    GLY  64           H        GLY  64  -8.533  -8.952  -3.133
  529    HA2  GLY  64           1HA      GLY  64  -8.776  -7.491  -5.612
  530    HA3  GLY  64           2HA      GLY  64  -7.540  -6.846  -4.533
  531    H    THR  65           H        THR  65  -6.377  -7.610  -6.666
  532    HA   THR  65           HA       THR  65  -5.073 -10.169  -6.003
  533    HB   THR  65           HB       THR  65  -6.239  -9.617  -8.745
  534    HG1  THR  65           HG1      THR  65  -7.615 -11.312  -8.218
  535   HG21  THR  65          3HG2      THR  65  -4.582 -11.884  -7.607
  536   HG22  THR  65          1HG2      THR  65  -4.210 -10.868  -9.000
  537   HG23  THR  65          2HG2      THR  65  -5.525 -12.038  -9.088
  538    H    ILE  66           H        ILE  66  -3.048 -10.474  -7.035
  539    HA   ILE  66           HA       ILE  66  -1.549  -8.028  -7.327
  540    HB   ILE  66           HB       ILE  66  -0.670 -10.858  -7.944
  541   HG12  ILE  66          1HG1      ILE  66  -1.533 -10.761  -5.670
  542   HG13  ILE  66          2HG1      ILE  66   0.217 -10.864  -5.625
  543   HG21  ILE  66          1HG2      ILE  66   0.847  -8.317  -7.304
  544   HG22  ILE  66          2HG2      ILE  66   0.870  -9.213  -8.825
  545   HG23  ILE  66          3HG2      ILE  66   1.579  -9.919  -7.373
  546   HD11  ILE  66          3HD1      ILE  66   0.084  -8.220  -5.498
  547   HD12  ILE  66          1HD1      ILE  66  -0.203  -9.188  -4.057
  548   HD13  ILE  66          2HD1      ILE  66  -1.563  -8.533  -4.964
  549    H    LEU  67           H        LEU  67  -1.575  -6.843  -9.107
  550    HA   LEU  67           HA       LEU  67  -2.474  -7.766 -11.635
  551    HB2  LEU  67           1HB      LEU  67  -2.692  -5.421 -11.030
  552    HB3  LEU  67           2HB      LEU  67  -0.947  -5.265 -10.864
  553    HG   LEU  67           HG       LEU  67  -0.648  -5.681 -13.269
  554   HD11  LEU  67          1HD1      LEU  67  -2.353  -7.176 -13.910
  555   HD12  LEU  67          2HD1      LEU  67  -2.860  -5.673 -14.667
  556   HD13  LEU  67          3HD1      LEU  67  -3.626  -6.204 -13.169
  557   HD21  LEU  67          3HD2      LEU  67  -1.091  -3.370 -12.487
  558   HD22  LEU  67          1HD2      LEU  67  -2.812  -3.621 -12.765
  559   HD23  LEU  67          2HD2      LEU  67  -1.689  -3.637 -14.122
  560    H    GLN  68           H        GLN  68   0.727  -7.178 -10.265
  561    HA   GLN  68           HA       GLN  68   1.959  -9.069 -12.082
  562    HB2  GLN  68           1HB      GLN  68   1.916  -7.010 -13.470
  563    HB3  GLN  68           2HB      GLN  68   2.784  -6.152 -12.198
  564    HG2  GLN  68           1HG      GLN  68   4.707  -7.605 -12.435
  565    HG3  GLN  68           2HG      GLN  68   3.833  -8.658 -13.547
  566   HE21  GLN  68          2HE2      GLN  68   6.050  -7.862 -14.725
  567   HE22  GLN  68          1HE2      GLN  68   5.828  -6.541 -15.766
  568    H    PHE  69           H        PHE  69   4.009  -9.715 -11.365
  569    HA   PHE  69           HA       PHE  69   4.961  -8.518  -8.815
  570    HB2  PHE  69           1HB      PHE  69   3.559 -10.637  -8.499
  571    HB3  PHE  69           2HB      PHE  69   4.868 -11.507  -9.292
  572    HD1  PHE  69           HD1      PHE  69   7.197 -11.393  -8.338
  573    HD2  PHE  69           HD2      PHE  69   3.770  -9.925  -6.203
  574    HE1  PHE  69           HE1      PHE  69   8.490 -11.419  -6.226
  575    HE2  PHE  69           HE2      PHE  69   5.070  -9.956  -4.096
  576    HZ   PHE  69           HZ       PHE  69   7.432 -10.701  -4.108
  577    H    ASN  70           H        ASN  70   6.891  -7.741  -9.253
  578    HA   ASN  70           HA       ASN  70   8.830  -9.391 -10.801
  579    HB2  ASN  70           1HB      ASN  70   8.716  -6.370 -10.596
  580    HB3  ASN  70           2HB      ASN  70   9.870  -7.318 -11.533
  581   HD21  ASN  70          2HD2      ASN  70   7.812  -9.299 -12.408
  582   HD22  ASN  70          1HD2      ASN  70   6.859  -8.495 -13.558
  583    H    GLU  71           H        GLU  71   9.977 -10.360  -9.273
  584    HA   GLU  71           HA       GLU  71  10.479  -9.787  -6.677
  585    HB2  GLU  71           1HB      GLU  71  12.381 -10.968  -8.714
  586    HB3  GLU  71           2HB      GLU  71  12.675 -11.000  -6.976
  587    HG2  GLU  71           1HG      GLU  71  10.658 -12.279  -6.593
  588    HG3  GLU  71           2HG      GLU  71  10.173 -12.117  -8.280
  589    H    ARG  72           H        ARG  72  11.320  -8.184  -5.586
  590    HA   ARG  72           HA       ARG  72  12.315  -6.153  -5.124
  591    HB2  ARG  72           1HB      ARG  72  14.623  -7.643  -6.377
  592    HB3  ARG  72           2HB      ARG  72  14.753  -6.247  -5.307
  593    HG2  ARG  72           1HG      ARG  72  13.641  -7.501  -3.506
  594    HG3  ARG  72           2HG      ARG  72  13.472  -8.896  -4.576
  595    HD2  ARG  72           1HD      ARG  72  16.135  -7.645  -3.839
  596    HD3  ARG  72           2HD      ARG  72  15.451  -9.059  -3.038
  597    HE   ARG  72           HE       ARG  72  15.440  -9.550  -5.798
  598   HH11  ARG  72          1HH2      ARG  72  17.715  -9.060  -3.219
  599   HH12  ARG  72          2HH2      ARG  72  18.938 -10.042  -3.945
  600   HH21  ARG  72          1HH1      ARG  72  17.033 -10.817  -6.734
  601   HH22  ARG  72          2HH1      ARG  72  18.552 -11.037  -5.937
  602    H    SER  73           H        SER  73  10.868  -5.550  -7.276
  603    HA   SER  73           HA       SER  73  12.543  -3.611  -8.656
  604    HB2  SER  73           1HB      SER  73  11.171  -5.807 -10.216
  605    HB3  SER  73           2HB      SER  73  11.952  -4.391 -10.916
  606    HG   SER  73           HG       SER  73  13.532  -5.864 -10.919
  607    H    ILE  74           H        ILE  74   9.406  -5.159  -9.381
  608    HA   ILE  74           HA       ILE  74   8.036  -2.590  -8.810
  609    HB   ILE  74           HB       ILE  74   7.790  -4.095 -11.435
  610   HG12  ILE  74          1HG1      ILE  74   8.764  -1.274 -10.846
  611   HG13  ILE  74          2HG1      ILE  74   9.822  -2.636 -11.178
  612   HG21  ILE  74          1HG2      ILE  74   6.300  -1.695 -10.314
  613   HG22  ILE  74          2HG2      ILE  74   5.604  -3.242 -10.794
  614   HG23  ILE  74          3HG2      ILE  74   6.249  -2.159 -12.010
  615   HD11  ILE  74          3HD1      ILE  74   7.769  -1.479 -13.056
  616   HD12  ILE  74          1HD1      ILE  74   8.692  -2.950 -13.370
  617   HD13  ILE  74          2HD1      ILE  74   9.522  -1.401 -13.224
  618    H    LEU  75           H        LEU  75   6.066  -2.770  -7.993
  619    HA   LEU  75           HA       LEU  75   4.707  -5.409  -8.013
  620    HB2  LEU  75           1HB      LEU  75   5.990  -4.886  -5.846
  621    HB3  LEU  75           2HB      LEU  75   4.813  -3.603  -5.587
  622    HG   LEU  75           HG       LEU  75   3.056  -5.592  -6.075
  623   HD11  LEU  75          1HD1      LEU  75   5.424  -7.066  -4.884
  624   HD12  LEU  75          2HD1      LEU  75   4.868  -7.253  -6.545
  625   HD13  LEU  75          3HD1      LEU  75   3.827  -7.734  -5.210
  626   HD21  LEU  75          3HD2      LEU  75   3.090  -4.320  -4.004
  627   HD22  LEU  75          1HD2      LEU  75   4.533  -5.174  -3.471
  628   HD23  LEU  75          2HD2      LEU  75   3.004  -6.038  -3.612
  629    H    GLN  76           H        GLN  76   2.687  -5.256  -8.693
  630    HA   GLN  76           HA       GLN  76   1.160  -2.736  -8.278
  631    HB2  GLN  76           1HB      GLN  76   1.271  -4.364 -10.831
  632    HB3  GLN  76           2HB      GLN  76   0.192  -3.003 -10.524
  633    HG2  GLN  76           1HG      GLN  76   2.120  -1.520 -10.215
  634    HG3  GLN  76           2HG      GLN  76   3.218  -2.869 -10.466
  635   HE21  GLN  76          2HE2      GLN  76   4.142  -2.497 -12.487
  636   HE22  GLN  76          1HE2      GLN  76   3.267  -2.138 -13.894
  637    H    TYR  77           H        TYR  77  -0.927  -2.991  -7.683
  638    HA   TYR  77           HA       TYR  77  -2.217  -5.607  -7.966
  639    HB2  TYR  77           1HB      TYR  77  -2.748  -5.760  -5.556
  640    HB3  TYR  77           2HB      TYR  77  -1.022  -5.904  -5.880
  641    HD1  TYR  77           HD2      TYR  77  -3.682  -3.695  -4.557
  642    HD2  TYR  77           HD1      TYR  77   0.545  -4.169  -5.178
  643    HE1  TYR  77           HE2      TYR  77  -3.241  -1.792  -3.027
  644    HE2  TYR  77           HE1      TYR  77   0.980  -2.269  -3.646
  645    HH   TYR  77           HH       TYR  77  -0.874  -1.185  -1.485
  646    H    SER  78           H        SER  78  -4.382  -5.579  -7.929
  647    HA   SER  78           HA       SER  78  -5.689  -2.964  -8.145
  648    HB2  SER  78           1HB      SER  78  -7.629  -4.244  -8.891
  649    HB3  SER  78           2HB      SER  78  -6.200  -4.775  -9.775
  650    HG   SER  78           HG       SER  78  -7.708  -6.075  -7.825
  651    H    HIS  79           H        HIS  79  -7.543  -2.415  -6.825
  652    HA   HIS  79           HA       HIS  79  -7.954  -4.042  -4.415
  653    HB2  HIS  79           1HB      HIS  79  -6.077  -2.465  -3.910
  654    HB3  HIS  79           2HB      HIS  79  -7.181  -1.122  -4.209
  655    HD1  HIS  79           HD1      HIS  79  -8.544  -0.384  -2.245
  656    HD2  HIS  79           HD2      HIS  79  -7.158  -4.288  -1.785
  657    HE1  HIS  79           HE1      HIS  79  -9.291  -1.142   0.053
  658    HE2  HIS  79           HE2      HIS  79  -8.452  -3.522   0.349
  659    H    PHE  80           H        PHE  80  -9.881  -3.843  -3.483
  660    HA   PHE  80           HA       PHE  80 -11.743  -1.733  -4.377
  661    HB2  PHE  80           1HB      PHE  80 -12.240  -3.495  -5.924
  662    HB3  PHE  80           2HB      PHE  80 -12.171  -4.718  -4.661
  663    HD1  PHE  80           HD1      PHE  80 -14.111  -1.833  -5.964
  664    HD2  PHE  80           HD2      PHE  80 -14.071  -5.129  -3.215
  665    HE1  PHE  80           HE1      PHE  80 -16.523  -1.487  -5.516
  666    HE2  PHE  80           HE2      PHE  80 -16.487  -4.788  -2.770
  667    HZ   PHE  80           HZ       PHE  80 -17.712  -2.964  -3.920
  668    H    SER  81           H        SER  81 -13.015  -1.026  -2.796
  669    HA   SER  81           HA       SER  81 -12.994  -2.458  -0.204
  670    HB2  SER  81           1HB      SER  81 -11.962  -0.308  -0.004
  671    HB3  SER  81           2HB      SER  81 -13.341   0.474  -0.779
  672    HG   SER  81           HG       SER  81 -14.292   0.477   1.090
  673    HA   PRO  82           HA       PRO  82 -17.404  -2.862  -1.238
  674    HB2  PRO  82           1HB      PRO  82 -18.185  -4.385   0.923
  675    HB3  PRO  82           2HB      PRO  82 -17.354  -5.058  -0.492
  676    HG2  PRO  82           1HG      PRO  82 -16.255  -4.361   2.196
  677    HG3  PRO  82           2HG      PRO  82 -15.845  -5.707   1.129
  678    HD2  PRO  82           1HD      PRO  82 -14.304  -3.425   1.369
  679    HD3  PRO  82           2HD      PRO  82 -14.297  -4.461  -0.078
  680    H    LEU  83           H        LEU  83 -16.055  -1.506   1.642
  681    HA   LEU  83           HA       LEU  83 -18.369  -0.650   2.993
  682    HB2  LEU  83           1HB      LEU  83 -15.726   0.814   2.818
  683    HB3  LEU  83           2HB      LEU  83 -16.927   0.949   4.101
  684    HG   LEU  83           HG       LEU  83 -15.431  -1.601   3.388
  685   HD11  LEU  83          1HD1      LEU  83 -15.045   0.388   5.652
  686   HD12  LEU  83          2HD1      LEU  83 -13.914   0.060   4.340
  687   HD13  LEU  83          3HD1      LEU  83 -14.248  -1.181   5.548
  688   HD21  LEU  83          3HD2      LEU  83 -16.327  -2.238   5.739
  689   HD22  LEU  83          1HD2      LEU  83 -17.488  -2.243   4.419
  690   HD23  LEU  83          2HD2      LEU  83 -17.445  -0.890   5.550
  691    H    THR  84           H        THR  84 -17.192   0.235  -0.040
  692    HA   THR  84           HA       THR  84 -17.937   2.964  -0.159
  693    HB   THR  84           HB       THR  84 -17.976   2.587  -2.631
  694    HG1  THR  84           HG1      THR  84 -18.745   0.511  -2.717
  695   HG21  THR  84          3HG2      THR  84 -15.859   3.111  -1.608
  696   HG22  THR  84          1HG2      THR  84 -15.584   1.820  -2.777
  697   HG23  THR  84          2HG2      THR  84 -15.657   1.448  -1.055
  698    H    GLY  85           H        GLY  85 -19.749  -0.027  -0.625
  699    HA2  GLY  85           1HA      GLY  85 -21.994  -0.438  -0.959
  700    HA3  GLY  85           2HA      GLY  85 -22.244   1.009   0.015
  701    H    LYS  86           H        LYS  86 -20.514   1.077  -3.028
  702    HA   LYS  86           HA       LYS  86 -22.479   2.952  -4.070
  703    HB2  LYS  86           1HB      LYS  86 -19.720   2.117  -4.943
  704    HB3  LYS  86           2HB      LYS  86 -20.737   3.135  -5.961
  705    HG2  LYS  86           1HG      LYS  86 -20.914   4.800  -4.184
  706    HG3  LYS  86           2HG      LYS  86 -19.971   3.780  -3.102
  707    HD2  LYS  86           1HD      LYS  86 -18.076   3.877  -4.719
  708    HD3  LYS  86           2HD      LYS  86 -19.022   4.983  -5.716
  709    HE2  LYS  86           1HE      LYS  86 -19.126   6.590  -3.864
  710    HE3  LYS  86           2HE      LYS  86 -18.221   5.480  -2.834
  711    HZ1  LYS  86           3HZ      LYS  86 -16.509   5.554  -4.732
  712    HZ2  LYS  86           1HZ      LYS  86 -16.589   6.863  -3.657
  713    HZ3  LYS  86           2HZ      LYS  86 -17.303   6.984  -5.195
  714    HA   PRO  87           HA       PRO  87 -24.600   0.172  -6.833
  715    HB2  PRO  87           1HB      PRO  87 -24.007   2.126  -9.049
  716    HB3  PRO  87           2HB      PRO  87 -25.565   1.432  -8.554
  717    HG2  PRO  87           1HG      PRO  87 -24.927   3.950  -7.949
  718    HG3  PRO  87           2HG      PRO  87 -25.820   2.931  -6.802
  719    HD2  PRO  87           1HD      PRO  87 -22.926   3.751  -6.729
  720    HD3  PRO  87           2HD      PRO  87 -24.073   3.480  -5.397
  721    H    ASP  88           H        ASP  88 -24.124  -1.445  -8.374
  722    HA   ASP  88           HA       ASP  88 -21.605  -2.451  -8.637
  723    HB2  ASP  88           1HB      ASP  88 -23.928  -2.635 -10.565
  724    HB3  ASP  88           2HB      ASP  88 -22.492  -3.654 -10.668
  725    H    LEU  89           H        LEU  89 -19.974  -1.053  -9.145
  726    HA   LEU  89           HA       LEU  89 -19.674  -0.387 -11.970
  727    HB2  LEU  89           1HB      LEU  89 -20.813   1.577 -10.803
  728    HB3  LEU  89           2HB      LEU  89 -19.309   1.793  -9.915
  729    HG   LEU  89           HG       LEU  89 -18.219   1.724 -12.355
  730   HD11  LEU  89          1HD1      LEU  89 -20.369   1.203 -13.518
  731   HD12  LEU  89          2HD1      LEU  89 -19.657   2.712 -14.071
  732   HD13  LEU  89          3HD1      LEU  89 -21.018   2.740 -12.954
  733   HD21  LEU  89          3HD2      LEU  89 -18.498   4.202 -12.508
  734   HD22  LEU  89          1HD2      LEU  89 -18.066   3.661 -10.887
  735   HD23  LEU  89          2HD2      LEU  89 -19.732   4.110 -11.252
  736    HA   PRO  90           HA       PRO  90 -15.824  -2.133 -10.039
  737    HB2  PRO  90           1HB      PRO  90 -15.204  -2.334 -12.979
  738    HB3  PRO  90           2HB      PRO  90 -14.960  -3.535 -11.695
  739    HG2  PRO  90           1HG      PRO  90 -16.972  -3.775 -13.427
  740    HG3  PRO  90           2HG      PRO  90 -17.186  -4.206 -11.718
  741    HD2  PRO  90           1HD      PRO  90 -18.169  -1.768 -13.181
  742    HD3  PRO  90           2HD      PRO  90 -18.931  -2.660 -11.842
  743    H    GLU  91           H        GLU  91 -16.260   0.358 -12.467
  744    HA   GLU  91           HA       GLU  91 -13.586   1.361 -12.470
  745    HB2  GLU  91           1HB      GLU  91 -16.220   2.648 -13.234
  746    HB3  GLU  91           2HB      GLU  91 -14.643   3.377 -13.518
  747    HG2  GLU  91           1HG      GLU  91 -15.281   2.258 -15.552
  748    HG3  GLU  91           2HG      GLU  91 -14.008   1.293 -14.813
  749    H    ASN  92           H        ASN  92 -15.786   1.254 -10.033
  750    HA   ASN  92           HA       ASN  92 -15.626   3.876  -8.924
  751    HB2  ASN  92           1HB      ASN  92 -16.527   2.824  -6.892
  752    HB3  ASN  92           2HB      ASN  92 -17.413   2.320  -8.328
  753   HD21  ASN  92          2HD2      ASN  92 -18.061   0.218  -7.627
  754   HD22  ASN  92          1HD2      ASN  92 -16.955  -1.010  -7.244
  755    H    TYR  93           H        TYR  93 -13.471   1.158  -8.838
  756    HA   TYR  93           HA       TYR  93 -11.875   2.415  -6.663
  757    HB2  TYR  93           1HB      TYR  93 -10.982   0.288  -6.154
  758    HB3  TYR  93           2HB      TYR  93 -12.712   0.055  -6.352
  759    HD1  TYR  93           HD1      TYR  93  -9.394  -0.508  -7.863
  760    HD2  TYR  93           HD2      TYR  93 -13.603  -1.258  -8.228
  761    HE1  TYR  93           HE1      TYR  93  -8.932  -2.234  -9.570
  762    HE2  TYR  93           HE2      TYR  93 -13.141  -2.985  -9.945
  763    HH   TYR  93           HH       TYR  93  -9.834  -3.963 -10.720
  764    H    HIS  94           H        HIS  94  -9.459   1.705  -6.895
  765    HA   HIS  94           HA       HIS  94  -8.507   2.169  -9.669
  766    HB2  HIS  94           1HB      HIS  94  -6.703   3.688  -8.508
  767    HB3  HIS  94           2HB      HIS  94  -8.287   4.355  -8.863
  768    HD1  HIS  94           HD1      HIS  94  -8.732   5.898  -6.965
  769    HD2  HIS  94           HD2      HIS  94  -7.330   2.201  -5.638
  770    HE1  HIS  94           HE1      HIS  94  -8.867   5.950  -4.439
  771    HE2  HIS  94           HE2      HIS  94  -8.005   3.707  -3.611
  772    H    VAL  95           H        VAL  95  -6.232   1.746  -9.946
  773    HA   VAL  95           HA       VAL  95  -5.350  -0.580  -8.341
  774    HB   VAL  95           HB       VAL  95  -5.657  -0.981 -10.750
  775   HG11  VAL  95          1HG1      VAL  95  -4.379   0.177 -12.419
  776   HG12  VAL  95          2HG1      VAL  95  -3.416   1.012 -11.203
  777   HG13  VAL  95          3HG1      VAL  95  -5.120   1.419 -11.411
  778   HG21  VAL  95          3HG2      VAL  95  -3.507  -2.016 -11.143
  779   HG22  VAL  95          1HG2      VAL  95  -3.840  -2.120  -9.419
  780   HG23  VAL  95          2HG2      VAL  95  -2.709  -0.914 -10.028
  781    H    VAL  96           H        VAL  96  -3.579  -0.464  -7.154
  782    HA   VAL  96           HA       VAL  96  -2.033   2.050  -7.131
  783    HB   VAL  96           HB       VAL  96  -1.947  -0.232  -5.145
  784   HG11  VAL  96          1HG1      VAL  96  -1.024   1.559  -3.673
  785   HG12  VAL  96          2HG1      VAL  96  -1.020   2.655  -5.054
  786   HG13  VAL  96          3HG1      VAL  96   0.009   1.221  -5.061
  787   HG21  VAL  96          3HG2      VAL  96  -4.215   0.684  -5.249
  788   HG22  VAL  96          1HG2      VAL  96  -3.578   2.327  -5.150
  789   HG23  VAL  96          2HG2      VAL  96  -3.423   1.235  -3.774
  790    H    THR  97           H        THR  97   0.026   2.179  -7.721
  791    HA   THR  97           HA       THR  97   1.525  -0.323  -8.309
  792    HB   THR  97           HB       THR  97   0.924   0.558 -10.450
  793    HG1  THR  97           HG1      THR  97   3.506   1.563  -9.889
  794   HG21  THR  97          3HG2      THR  97   0.319   2.862  -9.622
  795   HG22  THR  97          1HG2      THR  97   1.255   2.858 -11.114
  796   HG23  THR  97          2HG2      THR  97   2.040   3.242  -9.588
  797    H    ILE  98           H        ILE  98   3.268  -0.520  -7.161
  798    HA   ILE  98           HA       ILE  98   4.555   1.891  -5.990
  799    HB   ILE  98           HB       ILE  98   4.927  -0.980  -5.096
  800   HG12  ILE  98          1HG1      ILE  98   2.546  -0.500  -4.933
  801   HG13  ILE  98          2HG1      ILE  98   3.257  -0.469  -3.328
  802   HG21  ILE  98          1HG2      ILE  98   5.576   0.150  -2.974
  803   HG22  ILE  98          2HG2      ILE  98   5.369   1.709  -3.759
  804   HG23  ILE  98          3HG2      ILE  98   6.619   0.601  -4.319
  805   HD11  ILE  98          3HD1      ILE  98   2.360   1.859  -5.013
  806   HD12  ILE  98          1HD1      ILE  98   3.463   2.089  -3.663
  807   HD13  ILE  98          2HD1      ILE  98   1.859   1.430  -3.387
  808    H    THR  99           H        THR  99   6.531   2.424  -6.606
  809    HA   THR  99           HA       THR  99   8.132   0.494  -8.224
  810    HB   THR  99           HB       THR  99   8.214   3.519  -8.317
  811    HG1  THR  99           HG1      THR  99   6.983   1.566  -9.951
  812   HG21  THR  99          3HG2      THR  99  10.345   2.569  -8.926
  813   HG22  THR  99          1HG2      THR  99   9.527   3.027 -10.418
  814   HG23  THR  99          2HG2      THR  99   9.573   1.335  -9.923
  815    H    LEU 100           H        LEU 100   9.887  -0.227  -7.256
  816    HA   LEU 100           HA       LEU 100  11.253   1.470  -5.227
  817    HB2  LEU 100           1HB      LEU 100  10.867  -1.528  -5.222
  818    HB3  LEU 100           2HB      LEU 100  11.837  -0.630  -4.061
  819    HG   LEU 100           HG       LEU 100   8.889  -0.074  -4.526
  820   HD11  LEU 100          1HD1      LEU 100   8.582  -1.321  -2.331
  821   HD12  LEU 100          2HD1      LEU 100  10.230  -1.920  -2.528
  822   HD13  LEU 100          3HD1      LEU 100   8.989  -2.328  -3.717
  823   HD21  LEU 100          3HD2      LEU 100  10.907   0.771  -2.418
  824   HD22  LEU 100          1HD2      LEU 100   9.171   0.878  -2.138
  825   HD23  LEU 100          2HD2      LEU 100   9.898   1.801  -3.436
  826    H    THR 101           H        THR 101  13.283   1.896  -5.586
  827    HA   THR 101           HA       THR 101  14.898   0.115  -7.331
  828    HB   THR 101           HB       THR 101  15.829   2.049  -8.480
  829    HG1  THR 101           HG1      THR 101  14.208   3.978  -7.911
  830   HG21  THR 101          3HG2      THR 101  12.801   2.150  -8.485
  831   HG22  THR 101          1HG2      THR 101  13.776   0.992  -9.391
  832   HG23  THR 101          2HG2      THR 101  13.865   2.711  -9.774
  833    H    ALA 102           H        ALA 102  17.025  -0.033  -6.812
  834    HA   ALA 102           HA       ALA 102  17.808   1.093  -4.198
  835    HB1  ALA 102           3HB      ALA 102  18.963  -1.177  -5.826
  836    HB2  ALA 102           1HB      ALA 102  17.980  -1.316  -4.367
  837    HB3  ALA 102           2HB      ALA 102  19.600  -0.621  -4.276
  838    H    LEU 103           H        LEU 103  18.778   3.013  -4.406
  839    HA   LEU 103           HA       LEU 103  20.596   3.549  -6.667
  840    HB2  LEU 103           1HB      LEU 103  19.637   5.427  -4.497
  841    HB3  LEU 103           2HB      LEU 103  20.436   5.862  -6.008
  842    HG   LEU 103           HG       LEU 103  17.723   4.520  -5.765
  843   HD11  LEU 103          1HD1      LEU 103  16.856   6.667  -6.607
  844   HD12  LEU 103          2HD1      LEU 103  18.487   7.335  -6.594
  845   HD13  LEU 103          3HD1      LEU 103  17.707   6.882  -5.079
  846   HD21  LEU 103          3HD2      LEU 103  18.586   3.765  -7.837
  847   HD22  LEU 103          1HD2      LEU 103  19.441   5.276  -8.146
  848   HD23  LEU 103          2HD2      LEU 103  17.685   5.201  -8.294
  849    H    LYS 104           H        LYS 104  22.545   4.904  -6.061
  850    HA   LYS 104           HA       LYS 104  24.301   3.338  -4.514
  851    HB2  LYS 104           1HB      LYS 104  24.563   6.147  -5.602
  852    HB3  LYS 104           2HB      LYS 104  25.889   5.267  -4.840
  853    HG2  LYS 104           1HG      LYS 104  25.668   3.469  -6.518
  854    HG3  LYS 104           2HG      LYS 104  24.340   4.342  -7.283
  855    HD2  LYS 104           1HD      LYS 104  25.847   6.245  -7.735
  856    HD3  LYS 104           2HD      LYS 104  27.178   5.370  -6.978
  857    HE2  LYS 104           1HE      LYS 104  26.954   3.575  -8.666
  858    HE3  LYS 104           2HE      LYS 104  25.639   4.469  -9.432
  859    HZ1  LYS 104           3HZ      LYS 104  28.397   5.506  -9.060
  860    HZ2  LYS 104           1HZ      LYS 104  27.132   6.277  -9.888
  861    HZ3  LYS 104           2HZ      LYS 104  27.800   4.843 -10.506
  862    H    LYS 105           H        LYS 105  22.690   6.403  -3.733
  863    HA   LYS 105           HA       LYS 105  23.931   6.585  -1.107
  864    HB2  LYS 105           1HB      LYS 105  21.732   8.205  -2.423
  865    HB3  LYS 105           2HB      LYS 105  22.387   8.542  -0.821
  866    HG2  LYS 105           1HG      LYS 105  24.646   8.808  -1.813
  867    HG3  LYS 105           2HG      LYS 105  23.964   8.519  -3.414
  868    HD2  LYS 105           1HD      LYS 105  22.504  10.492  -3.159
  869    HD3  LYS 105           2HD      LYS 105  23.168  10.781  -1.551
  870    HE2  LYS 105           1HE      LYS 105  25.419  11.077  -2.538
  871    HE3  LYS 105           2HE      LYS 105  24.743  10.809  -4.145
  872    HZ1  LYS 105           3HZ      LYS 105  24.220  13.057  -2.293
  873    HZ2  LYS 105           1HZ      LYS 105  23.196  12.717  -3.602
  874    HZ3  LYS 105           2HZ      LYS 105  24.823  13.118  -3.880
  875    H    GLY 106           H        GLY 106  20.869   5.480  -2.459
  876    HA2  GLY 106           1HA      GLY 106  20.249   3.912  -0.194
  877    HA3  GLY 106           2HA      GLY 106  19.321   5.409  -0.141
  878    H    VAL 107           H        VAL 107  17.317   4.623  -0.569
  879    HA   VAL 107           HA       VAL 107  16.895   3.482  -3.278
  880    HB   VAL 107           HB       VAL 107  15.564   1.752  -2.476
  881   HG11  VAL 107          1HG1      VAL 107  17.952   1.438  -1.891
  882   HG12  VAL 107          2HG1      VAL 107  16.867   0.569  -0.813
  883   HG13  VAL 107          3HG1      VAL 107  17.613   2.078  -0.292
  884   HG21  VAL 107          3HG2      VAL 107  14.831   1.649  -0.006
  885   HG22  VAL 107          1HG2      VAL 107  14.022   2.849  -1.014
  886   HG23  VAL 107          2HG2      VAL 107  15.312   3.340   0.084
  887    H    GLU 108           H        GLU 108  15.376   4.478  -4.409
  888    HA   GLU 108           HA       GLU 108  13.734   6.551  -3.113
  889    HB2  GLU 108           1HB      GLU 108  14.979   7.092  -5.195
  890    HB3  GLU 108           2HB      GLU 108  14.032   5.878  -6.055
  891    HG2  GLU 108           1HG      GLU 108  11.968   7.083  -5.576
  892    HG3  GLU 108           2HG      GLU 108  12.839   8.239  -4.570
  893    H    VAL 109           H        VAL 109  11.549   6.516  -3.051
  894    HA   VAL 109           HA       VAL 109  10.136   4.109  -4.092
  895    HB   VAL 109           HB       VAL 109   8.916   3.847  -2.068
  896   HG11  VAL 109          1HG1      VAL 109  11.335   3.089  -2.049
  897   HG12  VAL 109          2HG1      VAL 109  10.650   3.384  -0.453
  898   HG13  VAL 109          3HG1      VAL 109  11.728   4.573  -1.185
  899   HG21  VAL 109          3HG2      VAL 109  10.074   6.545  -1.295
  900   HG22  VAL 109          1HG2      VAL 109   9.311   5.474  -0.120
  901   HG23  VAL 109          2HG2      VAL 109   8.373   6.114  -1.465
  902    H    GLU 110           H        GLU 110   7.982   4.398  -4.677
  903    HA   GLU 110           HA       GLU 110   6.824   7.081  -4.613
  904    HB2  GLU 110           1HB      GLU 110   8.252   7.082  -6.641
  905    HB3  GLU 110           2HB      GLU 110   7.367   5.680  -7.242
  906    HG2  GLU 110           1HG      GLU 110   5.287   6.955  -7.285
  907    HG3  GLU 110           2HG      GLU 110   6.085   8.340  -6.542
  908    H    LEU 111           H        LEU 111   4.683   7.023  -4.504
  909    HA   LEU 111           HA       LEU 111   3.263   4.487  -5.138
  910    HB2  LEU 111           1HB      LEU 111   3.585   4.964  -2.668
  911    HB3  LEU 111           2HB      LEU 111   2.574   6.382  -2.873
  912    HG   LEU 111           HG       LEU 111   1.440   3.788  -3.922
  913   HD11  LEU 111          1HD1      LEU 111   1.537   4.398  -0.959
  914   HD12  LEU 111          2HD1      LEU 111   2.424   3.100  -1.758
  915   HD13  LEU 111          3HD1      LEU 111   0.662   3.074  -1.727
  916   HD21  LEU 111          3HD2      LEU 111   0.137   5.894  -4.044
  917   HD22  LEU 111          1HD2      LEU 111   0.239   6.051  -2.293
  918   HD23  LEU 111          2HD2      LEU 111  -0.646   4.709  -3.012
  919    H    THR 112           H        THR 112   1.688   4.725  -6.574
  920    HA   THR 112           HA       THR 112   0.517   7.427  -6.988
  921    HB   THR 112           HB       THR 112   0.812   5.334  -9.148
  922    HG1  THR 112           HG1      THR 112   2.661   6.966  -8.007
  923   HG21  THR 112          3HG2      THR 112  -0.881   7.106  -9.496
  924   HG22  THR 112          1HG2      THR 112   0.473   7.297 -10.610
  925   HG23  THR 112          2HG2      THR 112   0.347   8.339  -9.192
  926    H    GLN 113           H        GLN 113  -1.630   7.617  -7.317
  927    HA   GLN 113           HA       GLN 113  -3.347   5.216  -7.342
  928    HB2  GLN 113           1HB      GLN 113  -3.036   5.871  -4.952
  929    HB3  GLN 113           2HB      GLN 113  -3.705   7.455  -5.335
  930    HG2  GLN 113           1HG      GLN 113  -5.806   6.376  -6.099
  931    HG3  GLN 113           2HG      GLN 113  -5.131   4.802  -5.687
  932   HE21  GLN 113          2HE2      GLN 113  -7.122   7.196  -4.494
  933   HE22  GLN 113          1HE2      GLN 113  -6.942   6.898  -2.836
  934    H    ASP 114           H        ASP 114  -4.989   5.452  -8.708
  935    HA   ASP 114           HA       ASP 114  -5.544   8.134  -9.834
  936    HB2  ASP 114           1HB      ASP 114  -6.117   5.396 -10.944
  937    HB3  ASP 114           2HB      ASP 114  -6.406   6.930 -11.764
  938    H    ASN 115           H        ASN 115  -7.884   7.822 -10.990
  939    HA   ASN 115           HA       ASN 115 -10.124   7.991 -10.748
  940    HB2  ASN 115           1HB      ASN 115  -9.884   5.552 -10.177
  941    HB3  ASN 115           2HB      ASN 115  -9.907   6.017  -8.474
  942   HD21  ASN 115          2HD2      ASN 115 -11.997   4.725  -8.390
  943   HD22  ASN 115          1HD2      ASN 115 -13.430   5.477  -8.898
  944    H    ASN 116           H        ASN 116  -8.582   9.943  -9.317
  945    HA   ASN 116           HA       ASN 116  -9.940  10.326  -6.746
  946    HB2  ASN 116           1HB      ASN 116  -8.074  12.141  -8.306
  947    HB3  ASN 116           2HB      ASN 116  -8.713  12.491  -6.707
  948   HD21  ASN 116          2HD2      ASN 116  -5.927  11.447  -8.055
  949   HD22  ASN 116          1HD2      ASN 116  -5.397  10.366  -6.857
  950    H    GLU 117           H        GLU 117 -11.857  11.413  -6.539
  951    HA   GLU 117           HA       GLU 117 -13.304  12.170  -8.858
  952    HB2  GLU 117           1HB      GLU 117 -14.335  11.330  -6.747
  953    HB3  GLU 117           2HB      GLU 117 -13.963  12.879  -5.995
  954    HG2  GLU 117           1HG      GLU 117 -16.252  12.962  -6.764
  955    HG3  GLU 117           2HG      GLU 117 -15.307  13.998  -7.824
  956    H    THR 118           H        THR 118 -11.617  14.109  -6.408
  957    HA   THR 118           HA       THR 118 -11.484  16.343  -8.304
  958    HB   THR 118           HB       THR 118 -13.514  16.976  -7.239
  959    HG1  THR 118           HG1      THR 118 -12.630  18.842  -6.982
  960   HG21  THR 118          3HG2      THR 118 -13.612  15.437  -5.398
  961   HG22  THR 118          1HG2      THR 118 -13.657  17.060  -4.711
  962   HG23  THR 118          2HG2      THR 118 -12.166  16.126  -4.665
  963    H    GLU 119           H        GLU 119 -10.277  18.234  -7.172
  964    HA   GLU 119           HA       GLU 119  -7.690  17.351  -6.515
  965    HB2  GLU 119           1HB      GLU 119  -9.049  20.020  -6.041
  966    HB3  GLU 119           2HB      GLU 119  -7.325  19.739  -5.793
  967    HG2  GLU 119           1HG      GLU 119  -7.039  19.131  -8.127
  968    HG3  GLU 119           2HG      GLU 119  -8.775  19.246  -8.409
  969    H    LYS 120           H        LYS 120 -10.437  18.297  -4.543
  970    HA   LYS 120           HA       LYS 120  -9.182  18.355  -2.026
  971    HB2  LYS 120           1HB      LYS 120 -12.015  17.773  -2.904
  972    HB3  LYS 120           2HB      LYS 120 -11.563  17.717  -1.201
  973    HG2  LYS 120           1HG      LYS 120 -12.460  19.923  -1.768
  974    HG3  LYS 120           2HG      LYS 120 -10.753  20.050  -1.342
  975    HD2  LYS 120           1HD      LYS 120 -10.090  20.300  -3.622
  976    HD3  LYS 120           2HD      LYS 120 -11.663  19.773  -4.222
  977    HE2  LYS 120           1HE      LYS 120 -12.705  21.799  -3.342
  978    HE3  LYS 120           2HE      LYS 120 -11.173  22.307  -2.630
  979    HZ1  LYS 120           3HZ      LYS 120 -11.950  22.179  -5.466
  980    HZ2  LYS 120           1HZ      LYS 120 -10.314  22.052  -5.036
  981    HZ3  LYS 120           2HZ      LYS 120 -11.196  23.442  -4.614
  982    H    GLU 121           H        GLU 121 -10.646  15.677  -3.843
  983    HA   GLU 121           HA       GLU 121 -10.188  13.717  -1.816
  984    HB2  GLU 121           1HB      GLU 121 -11.910  13.521  -3.639
  985    HB3  GLU 121           2HB      GLU 121 -10.594  13.261  -4.782
  986    HG2  GLU 121           1HG      GLU 121 -11.400  11.089  -4.126
  987    HG3  GLU 121           2HG      GLU 121  -9.847  11.309  -3.337
  988    H    GLN 122           H        GLN 122  -8.428  14.769  -4.699
  989    HA   GLN 122           HA       GLN 122  -6.431  12.768  -4.645
  990    HB2  GLN 122           1HB      GLN 122  -6.801  14.223  -6.600
  991    HB3  GLN 122           2HB      GLN 122  -6.277  15.623  -5.671
  992    HG2  GLN 122           1HG      GLN 122  -4.470  13.211  -6.005
  993    HG3  GLN 122           2HG      GLN 122  -4.533  14.464  -7.231
  994   HE21  GLN 122          2HE2      GLN 122  -2.170  13.884  -5.642
  995   HE22  GLN 122          1HE2      GLN 122  -1.844  15.258  -4.703
  996    H    LYS 123           H        LYS 123  -6.635  16.006  -3.233
  997    HA   LYS 123           HA       LYS 123  -4.090  16.006  -2.011
  998    HB2  LYS 123           1HB      LYS 123  -5.626  18.007  -2.380
  999    HB3  LYS 123           2HB      LYS 123  -6.574  17.431  -1.017
 1000    HG2  LYS 123           1HG      LYS 123  -5.128  18.928   0.067
 1001    HG3  LYS 123           2HG      LYS 123  -4.232  17.425   0.251
 1002    HD2  LYS 123           1HD      LYS 123  -2.870  17.986  -1.733
 1003    HD3  LYS 123           2HD      LYS 123  -3.796  19.467  -1.956
 1004    HE2  LYS 123           1HE      LYS 123  -3.045  20.275   0.245
 1005    HE3  LYS 123           2HE      LYS 123  -2.121  18.789   0.477
 1006    HZ1  LYS 123           3HZ      LYS 123  -0.762  19.305  -1.383
 1007    HZ2  LYS 123           1HZ      LYS 123  -0.803  20.685  -0.399
 1008    HZ3  LYS 123           2HZ      LYS 123  -1.737  20.626  -1.819
 1009    H    HIS 124           H        HIS 124  -7.296  15.047  -0.912
 1010    HA   HIS 124           HA       HIS 124  -6.693  14.383   1.748
 1011    HB2  HIS 124           1HB      HIS 124  -8.986  14.592   0.744
 1012    HB3  HIS 124           2HB      HIS 124  -8.717  13.057  -0.075
 1013    HD1  HIS 124           HD1      HIS 124  -8.761  14.461   3.465
 1014    HD2  HIS 124           HD2      HIS 124  -9.379  10.858   1.460
 1015    HE1  HIS 124           HE1      HIS 124  -9.585  12.807   5.199
 1016    HE2  HIS 124           HE2      HIS 124  -9.966  10.606   3.991
 1017    H    SER 125           H        SER 125  -6.510  12.540  -1.256
 1018    HA   SER 125           HA       SER 125  -5.727  10.067  -0.014
 1019    HB2  SER 125           1HB      SER 125  -5.179   9.356  -2.316
 1020    HB3  SER 125           2HB      SER 125  -6.781  10.087  -2.232
 1021    HG   SER 125           HG       SER 125  -4.395  11.074  -3.326
 1022    H    GLU 126           H        GLU 126  -4.019  12.648  -1.749
 1023    HA   GLU 126           HA       GLU 126  -1.427  11.608  -1.651
 1024    HB2  GLU 126           1HB      GLU 126  -2.206  13.633  -2.945
 1025    HB3  GLU 126           2HB      GLU 126  -2.196  14.534  -1.435
 1026    HG2  GLU 126           1HG      GLU 126   0.223  13.962  -1.155
 1027    HG3  GLU 126           2HG      GLU 126   0.174  13.171  -2.726
 1028    H    ASP 127           H        ASP 127  -3.116  13.753   0.635
 1029    HA   ASP 127           HA       ASP 127  -1.002  13.943   2.511
 1030    HB2  ASP 127           1HB      ASP 127  -3.998  14.310   2.766
 1031    HB3  ASP 127           2HB      ASP 127  -2.880  14.620   4.092
 1032    H    ASN 128           H        ASN 128  -3.678  11.685   2.101
 1033    HA   ASN 128           HA       ASN 128  -3.367  10.296   4.552
 1034    HB2  ASN 128           1HB      ASN 128  -5.389  10.101   3.169
 1035    HB3  ASN 128           2HB      ASN 128  -4.454   9.327   1.895
 1036   HD21  ASN 128          2HD2      ASN 128  -4.981   7.138   1.917
 1037   HD22  ASN 128          1HD2      ASN 128  -5.093   6.183   3.314
 1038    H    TRP 129           H        TRP 129  -2.262   9.481   1.257
 1039    HA   TRP 129           HA       TRP 129  -0.769   7.220   2.017
 1040    HB2  TRP 129           1HB      TRP 129  -0.528   9.091  -0.356
 1041    HB3  TRP 129           2HB      TRP 129   0.488   7.660  -0.172
 1042    HD1  TRP 129           HD1      TRP 129  -2.719   8.661  -1.618
 1043    HE1  TRP 129           HE1      TRP 129  -4.240   6.629  -2.036
 1044    HE3  TRP 129           HE3      TRP 129  -0.203   5.111   1.059
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.370   3.857  -1.339
 1046    HZ3  TRP 129           HZ3      TRP 129  -1.047   2.786   1.162
 1047    HH2  TRP 129           HH2      TRP 129  -3.124   2.152  -0.033
 1048    H    ASN 130           H        ASN 130   0.065  10.647   1.933
 1049    HA   ASN 130           HA       ASN 130   2.839  10.387   2.373
 1050    HB2  ASN 130           1HB      ASN 130   0.842  12.534   3.130
 1051    HB3  ASN 130           2HB      ASN 130   2.555  12.685   3.516
 1052   HD21  ASN 130          2HD2      ASN 130   0.914  14.302   1.579
 1053   HD22  ASN 130          1HD2      ASN 130   1.704  14.141   0.087
 1054    H    THR 131           H        THR 131   0.062  10.286   4.530
 1055    HA   THR 131           HA       THR 131   1.483  10.291   6.978
 1056    HB   THR 131           HB       THR 131  -1.157   8.887   6.480
 1057    HG1  THR 131           HG1      THR 131  -1.702  10.809   5.801
 1058   HG21  THR 131          3HG2      THR 131  -1.582   9.569   8.812
 1059   HG22  THR 131          1HG2      THR 131   0.023  10.297   8.886
 1060   HG23  THR 131          2HG2      THR 131  -0.147   8.552   8.690
 1061    H    MET 132           H        MET 132   0.377   7.719   4.816
 1062    HA   MET 132           HA       MET 132   1.238   5.532   6.405
 1063    HB2  MET 132           1HB      MET 132   0.645   5.904   3.464
 1064    HB3  MET 132           2HB      MET 132   1.326   4.380   4.035
 1065    HG2  MET 132           1HG      MET 132  -1.159   4.325   3.947
 1066    HG3  MET 132           2HG      MET 132  -0.545   4.089   5.585
 1067    HE1  MET 132           3HE      MET 132  -3.685   6.017   6.479
 1068    HE2  MET 132           1HE      MET 132  -2.565   4.718   6.919
 1069    HE3  MET 132           2HE      MET 132  -3.411   4.672   5.374
 1070    H    LEU 133           H        LEU 133   2.792   7.276   3.724
 1071    HA   LEU 133           HA       LEU 133   5.235   5.854   3.799
 1072    HB2  LEU 133           1HB      LEU 133   4.283   8.439   2.623
 1073    HB3  LEU 133           2HB      LEU 133   6.022   8.245   2.772
 1074    HG   LEU 133           HG       LEU 133   5.188   7.511   0.563
 1075   HD11  LEU 133          1HD1      LEU 133   6.714   5.825   0.422
 1076   HD12  LEU 133          2HD1      LEU 133   5.988   4.884   1.720
 1077   HD13  LEU 133          3HD1      LEU 133   7.067   6.222   2.097
 1078   HD21  LEU 133          3HD2      LEU 133   3.704   5.328   2.072
 1079   HD22  LEU 133          1HD2      LEU 133   3.727   5.584   0.331
 1080   HD23  LEU 133          2HD2      LEU 133   2.945   6.749   1.376
 1081    H    GLU 134           H        GLU 134   4.110   8.747   5.469
 1082    HA   GLU 134           HA       GLU 134   6.575   9.376   6.732
 1083    HB2  GLU 134           1HB      GLU 134   4.670  10.956   6.499
 1084    HB3  GLU 134           2HB      GLU 134   3.748   9.980   7.639
 1085    HG2  GLU 134           1HG      GLU 134   5.433  10.388   9.378
 1086    HG3  GLU 134           2HG      GLU 134   6.399  11.322   8.235
 1087    H    GLY 135           H        GLY 135   3.769   7.422   7.639
 1088    HA2  GLY 135           1HA      GLY 135   4.606   6.742  10.255
 1089    HA3  GLY 135           2HA      GLY 135   3.449   5.843   9.275
 1090    H    LEU 136           H        LEU 136   5.198   5.329   7.078
 1091    HA   LEU 136           HA       LEU 136   6.475   2.960   7.986
 1092    HB2  LEU 136           1HB      LEU 136   5.560   3.140   5.716
 1093    HB3  LEU 136           2HB      LEU 136   6.704   4.426   5.341
 1094    HG   LEU 136           HG       LEU 136   8.589   2.863   5.629
 1095   HD11  LEU 136          1HD1      LEU 136   7.963   1.283   7.249
 1096   HD12  LEU 136          2HD1      LEU 136   7.879   0.335   5.770
 1097   HD13  LEU 136          3HD1      LEU 136   6.400   0.968   6.494
 1098   HD21  LEU 136          3HD2      LEU 136   6.445   1.680   3.841
 1099   HD22  LEU 136          1HD2      LEU 136   8.190   1.509   3.648
 1100   HD23  LEU 136          2HD2      LEU 136   7.430   3.084   3.426
 1101    H    LYS 137           H        LYS 137   7.671   6.130   6.958
 1102    HA   LYS 137           HA       LYS 137  10.426   5.515   7.190
 1103    HB2  LYS 137           1HB      LYS 137   9.556   7.467   5.922
 1104    HB3  LYS 137           2HB      LYS 137   9.098   8.225   7.447
 1105    HG2  LYS 137           1HG      LYS 137  11.439   8.236   8.181
 1106    HG3  LYS 137           2HG      LYS 137  11.924   7.390   6.715
 1107    HD2  LYS 137           1HD      LYS 137  11.113   9.301   5.357
 1108    HD3  LYS 137           2HD      LYS 137  10.652  10.144   6.835
 1109    HE2  LYS 137           1HE      LYS 137  13.002  10.118   7.588
 1110    HE3  LYS 137           2HE      LYS 137  13.468   9.269   6.114
 1111    HZ1  LYS 137           3HZ      LYS 137  13.613  11.864   6.283
 1112    HZ2  LYS 137           1HZ      LYS 137  11.973  11.776   5.861
 1113    HZ3  LYS 137           2HZ      LYS 137  13.150  11.107   4.835
 1114    H    LYS 138           H        LYS 138   8.053   6.810   9.473
 1115    HA   LYS 138           HA       LYS 138   9.836   7.475  11.532
 1116    HB2  LYS 138           1HB      LYS 138   7.347   8.063  11.325
 1117    HB3  LYS 138           2HB      LYS 138   7.025   6.466  11.987
 1118    HG2  LYS 138           1HG      LYS 138   7.081   7.734  13.960
 1119    HG3  LYS 138           2HG      LYS 138   8.762   7.217  13.871
 1120    HD2  LYS 138           1HD      LYS 138   9.364   9.365  12.794
 1121    HD3  LYS 138           2HD      LYS 138   7.679   9.869  12.860
 1122    HE2  LYS 138           1HE      LYS 138   7.726   9.714  15.317
 1123    HE3  LYS 138           2HE      LYS 138   9.413   9.199  15.252
 1124    HZ1  LYS 138           3HZ      LYS 138  10.076  11.260  14.397
 1125    HZ2  LYS 138           1HZ      LYS 138   8.994  11.642  15.646
 1126    HZ3  LYS 138           2HZ      LYS 138   8.485  11.726  14.028
 1127    H    PHE 139           H        PHE 139   8.205   4.440  10.757
 1128    HA   PHE 139           HA       PHE 139   9.133   3.083  13.122
 1129    HB2  PHE 139           1HB      PHE 139   7.065   2.438  11.877
 1130    HB3  PHE 139           2HB      PHE 139   8.085   1.898  10.543
 1131    HD1  PHE 139           HD1      PHE 139   7.108   1.260  14.060
 1132    HD2  PHE 139           HD2      PHE 139   9.425  -0.134  10.717
 1133    HE1  PHE 139           HE1      PHE 139   7.453  -0.915  15.202
 1134    HE2  PHE 139           HE2      PHE 139   9.766  -2.306  11.863
 1135    HZ   PHE 139           HZ       PHE 139   8.782  -2.697  14.104
 1136    H    LEU 140           H        LEU 140  10.050   3.082   9.693
 1137    HA   LEU 140           HA       LEU 140  12.138   1.199   9.968
 1138    HB2  LEU 140           1HB      LEU 140  10.909   2.292   7.832
 1139    HB3  LEU 140           2HB      LEU 140  12.330   3.321   7.846
 1140    HG   LEU 140           HG       LEU 140  12.788   1.420   6.413
 1141   HD11  LEU 140          1HD1      LEU 140  14.853   0.729   7.329
 1142   HD12  LEU 140          2HD1      LEU 140  14.260   0.786   8.977
 1143   HD13  LEU 140          3HD1      LEU 140  14.561   2.286   8.095
 1144   HD21  LEU 140          3HD2      LEU 140  11.073  -0.042   8.028
 1145   HD22  LEU 140          1HD2      LEU 140  12.637  -0.674   8.537
 1146   HD23  LEU 140          2HD2      LEU 140  12.162  -0.745   6.844
 1147    H    GLU 141           H        GLU 141  12.125   4.730  10.092
 1148    HA   GLU 141           HA       GLU 141  14.980   4.946  10.445
 1149    HB2  GLU 141           1HB      GLU 141  14.637   7.279  10.526
 1150    HB3  GLU 141           2HB      GLU 141  13.355   6.706   9.469
 1151    HG2  GLU 141           1HG      GLU 141  12.122   8.092  10.905
 1152    HG3  GLU 141           2HG      GLU 141  11.961   6.545  11.726
 1153    H    ASN 142           H        ASN 142  12.633   3.775  12.403
 1154    HA   ASN 142           HA       ASN 142  13.069   4.972  14.902
 1155    HB2  ASN 142           1HB      ASN 142  11.221   3.368  14.315
 1156    HB3  ASN 142           2HB      ASN 142  12.404   2.063  14.406
 1157   HD21  ASN 142          2HD2      ASN 142  10.120   2.241  16.155
 1158   HD22  ASN 142          1HD2      ASN 142  10.699   2.481  17.731
 1159    H    LYS 143           H        LYS 143  14.860   2.505  13.160
 1160    HA   LYS 143           HA       LYS 143  16.393   1.332  15.094
 1161    HB2  LYS 143           1HB      LYS 143  18.130   1.039  13.388
 1162    HB3  LYS 143           2HB      LYS 143  16.529   0.753  12.711
 1163    HG2  LYS 143           1HG      LYS 143  16.522   3.089  11.826
 1164    HG3  LYS 143           2HG      LYS 143  18.171   3.290  12.422
 1165    HD2  LYS 143           1HD      LYS 143  18.911   1.396  11.015
 1166    HD3  LYS 143           2HD      LYS 143  17.267   1.210  10.406
 1167    HE2  LYS 143           1HE      LYS 143  17.346   3.485   9.464
 1168    HE3  LYS 143           2HE      LYS 143  18.983   3.693  10.088
 1169    HZ1  LYS 143           3HZ      LYS 143  19.601   2.887   8.113
 1170    HZ2  LYS 143           1HZ      LYS 143  18.069   2.245   7.770
 1171    HZ3  LYS 143           2HZ      LYS 143  19.161   1.368   8.734
 1172    H    VAL 144           H        VAL 144  16.419   4.650  14.192
 1173    HA   VAL 144           HA       VAL 144  19.038   5.373  14.950
 1174    HB   VAL 144           HB       VAL 144  17.431   6.838  13.698
 1175   HG11  VAL 144          1HG1      VAL 144  15.486   6.345  15.273
 1176   HG12  VAL 144          2HG1      VAL 144  15.704   8.041  14.847
 1177   HG13  VAL 144          3HG1      VAL 144  16.240   7.450  16.419
 1178   HG21  VAL 144          3HG2      VAL 144  18.594   8.027  16.240
 1179   HG22  VAL 144          1HG2      VAL 144  18.166   8.927  14.784
 1180   HG23  VAL 144          2HG2      VAL 144  19.480   7.752  14.740
 1181    H    SER 145           H        SER 145  16.086   4.935  16.832
 1182    HA   SER 145           HA       SER 145  16.920   6.062  19.263
 1183    HB2  SER 145           1HB      SER 145  15.080   3.701  18.796
 1184    HB3  SER 145           2HB      SER 145  15.218   4.604  20.305
 1185    HG   SER 145           HG       SER 145  14.334   6.351  19.348
 1186    H    ALA 146           H        ALA 146  17.338   2.811  17.947
 1187    HA   ALA 146           HA       ALA 146  18.517   1.615  20.213
 1188    HB1  ALA 146           3HB      ALA 146  19.290  -0.100  18.650
 1189    HB2  ALA 146           1HB      ALA 146  18.953   0.966  17.287
 1190    HB3  ALA 146           2HB      ALA 146  17.628   0.353  18.276
  Start of MODEL    2
    1    H1   MET   1           1H       MET   1 -11.973  15.668 -20.847
    2    H2   MET   1           2H       MET   1 -12.409  14.060 -21.168
    3    H3   MET   1           3H       MET   1 -11.289  14.856 -22.167
    4    HA   MET   1           HA       MET   1  -9.587  14.709 -20.658
    5    HB2  MET   1           1HB      MET   1 -11.751  14.309 -18.565
    6    HB3  MET   1           2HB      MET   1 -10.018  14.277 -18.234
    7    HG2  MET   1           1HG      MET   1  -9.839  16.594 -19.137
    8    HG3  MET   1           2HG      MET   1 -11.588  16.628 -19.340
    9    HE1  MET   1           3HE      MET   1 -12.687  15.110 -16.509
   10    HE2  MET   1           1HE      MET   1 -13.244  16.308 -17.683
   11    HE3  MET   1           2HE      MET   1 -13.123  16.731 -15.979
   12    H    GLU   2           H        GLU   2  -8.523  12.861 -20.989
   13    HA   GLU   2           HA       GLU   2  -9.824  10.415 -21.588
   14    HB2  GLU   2           1HB      GLU   2  -6.928  11.001 -20.928
   15    HB3  GLU   2           2HB      GLU   2  -7.516   9.471 -21.572
   16    HG2  GLU   2           1HG      GLU   2  -7.904  12.143 -22.947
   17    HG3  GLU   2           2HG      GLU   2  -6.599  11.022 -23.327
   18    H    ILE   3           H        ILE   3  -8.096  11.547 -18.695
   19    HA   ILE   3           HA       ILE   3  -9.508   9.517 -17.092
   20    HB   ILE   3           HB       ILE   3  -7.419   8.912 -15.908
   21   HG12  ILE   3          1HG1      ILE   3  -6.045  10.392 -18.179
   22   HG13  ILE   3          2HG1      ILE   3  -6.129  10.973 -16.518
   23   HG21  ILE   3          1HG2      ILE   3  -7.221   8.406 -18.890
   24   HG22  ILE   3          2HG2      ILE   3  -8.342   7.563 -17.821
   25   HG23  ILE   3          3HG2      ILE   3  -6.605   7.385 -17.591
   26   HD11  ILE   3          3HD1      ILE   3  -4.021   9.896 -16.685
   27   HD12  ILE   3          1HD1      ILE   3  -4.701   8.525 -17.560
   28   HD13  ILE   3          2HD1      ILE   3  -5.053   8.739 -15.846
   29    H    LYS   4           H        LYS   4  -9.244   9.915 -14.746
   30    HA   LYS   4           HA       LYS   4  -9.687  12.709 -14.176
   31    HB2  LYS   4           1HB      LYS   4  -9.584  10.275 -12.377
   32    HB3  LYS   4           2HB      LYS   4 -10.096  11.886 -11.879
   33    HG2  LYS   4           1HG      LYS   4 -11.900  11.850 -13.555
   34    HG3  LYS   4           2HG      LYS   4 -11.386  10.247 -14.078
   35    HD2  LYS   4           1HD      LYS   4 -11.855   9.343 -11.850
   36    HD3  LYS   4           2HD      LYS   4 -12.319  10.943 -11.282
   37    HE2  LYS   4           1HE      LYS   4 -14.320   9.662 -11.844
   38    HE3  LYS   4           2HE      LYS   4 -14.127  10.989 -12.987
   39    HZ1  LYS   4           3HZ      LYS   4 -14.180   9.481 -14.591
   40    HZ2  LYS   4           1HZ      LYS   4 -14.151   8.199 -13.479
   41    HZ3  LYS   4           2HZ      LYS   4 -12.694   8.879 -14.029
   42    H    LEU   5           H        LEU   5  -8.656  13.077 -11.683
   43    HA   LEU   5           HA       LEU   5  -5.915  13.765 -12.250
   44    HB2  LEU   5           1HB      LEU   5  -7.764  14.132  -9.892
   45    HB3  LEU   5           2HB      LEU   5  -6.051  14.493  -9.724
   46    HG   LEU   5           HG       LEU   5  -6.192  16.088 -11.587
   47   HD11  LEU   5          1HD1      LEU   5  -9.084  15.185 -11.661
   48   HD12  LEU   5          2HD1      LEU   5  -7.911  15.160 -12.976
   49   HD13  LEU   5          3HD1      LEU   5  -8.544  16.696 -12.393
   50   HD21  LEU   5          3HD2      LEU   5  -7.564  17.774 -10.451
   51   HD22  LEU   5          1HD2      LEU   5  -6.642  16.835  -9.276
   52   HD23  LEU   5          2HD2      LEU   5  -8.359  16.510  -9.511
   53    H    ILE   6           H        ILE   6  -4.054  12.975 -11.368
   54    HA   ILE   6           HA       ILE   6  -4.195  10.348  -9.963
   55    HB   ILE   6           HB       ILE   6  -2.086  11.452 -11.840
   56   HG12  ILE   6          1HG1      ILE   6  -3.946   9.076 -12.191
   57   HG13  ILE   6          2HG1      ILE   6  -4.281  10.676 -12.855
   58   HG21  ILE   6          1HG2      ILE   6  -0.982  10.073 -10.208
   59   HG22  ILE   6          2HG2      ILE   6  -1.177   9.068 -11.638
   60   HG23  ILE   6          3HG2      ILE   6  -2.262   8.862 -10.265
   61   HD11  ILE   6          3HD1      ILE   6  -3.187   9.200 -14.520
   62   HD12  ILE   6          1HD1      ILE   6  -1.800   9.037 -13.453
   63   HD13  ILE   6          2HD1      ILE   6  -2.198  10.607 -14.147
   64    H    ALA   7           H        ALA   7  -3.343  10.235  -7.993
   65    HA   ALA   7           HA       ALA   7  -2.128  12.519  -6.733
   66    HB1  ALA   7           3HB      ALA   7  -2.612   9.673  -5.831
   67    HB2  ALA   7           1HB      ALA   7  -3.522  11.113  -5.379
   68    HB3  ALA   7           2HB      ALA   7  -1.873  10.896  -4.798
   69    H    GLN   8           H        GLN   8  -0.015  12.814  -6.112
   70    HA   GLN   8           HA       GLN   8   2.016  10.820  -6.986
   71    HB2  GLN   8           1HB      GLN   8   2.038  13.806  -7.514
   72    HB3  GLN   8           2HB      GLN   8   3.424  12.743  -7.751
   73    HG2  GLN   8           1HG      GLN   8   2.146  11.402  -9.365
   74    HG3  GLN   8           2HG      GLN   8   0.733  12.426  -9.114
   75   HE21  GLN   8          2HE2      GLN   8   3.399  12.002 -11.137
   76   HE22  GLN   8          1HE2      GLN   8   3.465  13.565 -11.798
   77    H    VAL   9           H        VAL   9   3.294  10.279  -5.378
   78    HA   VAL   9           HA       VAL   9   4.120  12.272  -3.346
   79    HB   VAL   9           HB       VAL   9   3.733  10.593  -1.543
   80   HG11  VAL   9          1HG1      VAL   9   1.325  10.968  -1.387
   81   HG12  VAL   9          2HG1      VAL   9   1.238  11.300  -3.117
   82   HG13  VAL   9          3HG1      VAL   9   2.095  12.410  -2.048
   83   HG21  VAL   9          3HG2      VAL   9   2.242   9.134  -3.746
   84   HG22  VAL   9          1HG2      VAL   9   2.199   8.705  -2.038
   85   HG23  VAL   9          2HG2      VAL   9   3.705   8.569  -2.941
   86    H    LYS  10           H        LYS  10   6.187  12.008  -2.636
   87    HA   LYS  10           HA       LYS  10   7.659   9.523  -3.120
   88    HB2  LYS  10           1HB      LYS  10   7.797  10.798  -5.259
   89    HB3  LYS  10           2HB      LYS  10   8.563  12.122  -4.389
   90    HG2  LYS  10           1HG      LYS  10  10.394  10.616  -3.689
   91    HG3  LYS  10           2HG      LYS  10   9.632   9.282  -4.546
   92    HD2  LYS  10           1HD      LYS  10  10.445  11.855  -5.934
   93    HD3  LYS  10           2HD      LYS  10  11.541  10.488  -5.773
   94    HE2  LYS  10           1HE      LYS  10   9.723   9.071  -6.898
   95    HE3  LYS  10           2HE      LYS  10   8.921  10.590  -7.290
   96    HZ1  LYS  10           3HZ      LYS  10  10.574  11.221  -8.702
   97    HZ2  LYS  10           1HZ      LYS  10  10.639   9.540  -8.921
   98    HZ3  LYS  10           2HZ      LYS  10  11.769  10.309  -7.912
   99    H    THR  11           H        THR  11   9.301   9.241  -1.719
  100    HA   THR  11           HA       THR  11  10.377  11.513  -0.183
  101    HB   THR  11           HB       THR  11   8.516  10.846   1.202
  102    HG1  THR  11           HG1      THR  11  10.184  11.246   2.498
  103   HG21  THR  11          3HG2      THR  11   8.157   8.609   0.235
  104   HG22  THR  11          1HG2      THR  11   8.271   8.526   1.993
  105   HG23  THR  11          2HG2      THR  11   9.642   8.040   0.996
  106    H    VAL  12           H        VAL  12  12.406  11.178   0.624
  107    HA   VAL  12           HA       VAL  12  13.842   8.826  -0.428
  108    HB   VAL  12           HB       VAL  12  14.961  11.294   0.931
  109   HG11  VAL  12          1HG1      VAL  12  17.037  10.570  -0.270
  110   HG12  VAL  12          2HG1      VAL  12  16.198   9.103  -0.772
  111   HG13  VAL  12          3HG1      VAL  12  16.505   9.404   0.938
  112   HG21  VAL  12          3HG2      VAL  12  14.625  10.658  -2.018
  113   HG22  VAL  12          1HG2      VAL  12  15.432  12.081  -1.359
  114   HG23  VAL  12          2HG2      VAL  12  13.698  11.863  -1.125
  115    H    ILE  13           H        ILE  13  14.322   7.152   0.813
  116    HA   ILE  13           HA       ILE  13  14.544   7.500   3.768
  117    HB   ILE  13           HB       ILE  13  13.256   5.167   2.317
  118   HG12  ILE  13          1HG1      ILE  13  11.973   7.236   4.138
  119   HG13  ILE  13          2HG1      ILE  13  11.927   7.342   2.380
  120   HG21  ILE  13          1HG2      ILE  13  12.628   4.542   4.705
  121   HG22  ILE  13          2HG2      ILE  13  13.731   5.802   5.252
  122   HG23  ILE  13          3HG2      ILE  13  14.347   4.419   4.351
  123   HD11  ILE  13          3HD1      ILE  13   9.881   6.280   3.225
  124   HD12  ILE  13          1HD1      ILE  13  10.844   5.047   4.039
  125   HD13  ILE  13          2HD1      ILE  13  10.825   5.132   2.277
  126    H    ASN  14           H        ASN  14  16.343   6.693   4.623
  127    HA   ASN  14           HA       ASN  14  18.232   5.237   2.905
  128    HB2  ASN  14           1HB      ASN  14  19.805   5.591   4.783
  129    HB3  ASN  14           2HB      ASN  14  19.108   7.100   4.197
  130   HD21  ASN  14          2HD2      ASN  14  20.093   7.260   6.727
  131   HD22  ASN  14          1HD2      ASN  14  18.848   7.231   7.884
  132    H    ALA  15           H        ALA  15  17.582   3.126   2.775
  133    HA   ALA  15           HA       ALA  15  18.049   1.451   5.038
  134    HB1  ALA  15           3HB      ALA  15  15.752   2.372   5.512
  135    HB2  ALA  15           1HB      ALA  15  15.844   0.614   5.464
  136    HB3  ALA  15           2HB      ALA  15  15.185   1.506   4.089
  137    HA   PRO  16           HA       PRO  16  18.821  -1.473   1.778
  138    HB2  PRO  16           1HB      PRO  16  17.474  -3.607   3.420
  139    HB3  PRO  16           2HB      PRO  16  19.111  -3.592   2.728
  140    HG2  PRO  16           1HG      PRO  16  18.735  -3.221   5.341
  141    HG3  PRO  16           2HG      PRO  16  19.966  -2.293   4.455
  142    HD2  PRO  16           1HD      PRO  16  17.240  -1.393   5.389
  143    HD3  PRO  16           2HD      PRO  16  18.790  -0.526   5.378
  144    H    ILE  17           H        ILE  17  17.815  -2.372   0.009
  145    HA   ILE  17           HA       ILE  17  15.122  -1.697  -0.565
  146    HB   ILE  17           HB       ILE  17  16.953  -1.911  -2.250
  147   HG12  ILE  17          1HG1      ILE  17  15.602  -3.126  -3.987
  148   HG13  ILE  17          2HG1      ILE  17  14.507  -3.661  -2.720
  149   HG21  ILE  17          1HG2      ILE  17  16.542  -4.901  -1.969
  150   HG22  ILE  17          2HG2      ILE  17  17.881  -4.032  -1.218
  151   HG23  ILE  17          3HG2      ILE  17  17.725  -4.062  -2.972
  152   HD11  ILE  17          3HD1      ILE  17  13.959  -1.518  -4.140
  153   HD12  ILE  17          1HD1      ILE  17  15.054  -0.712  -3.022
  154   HD13  ILE  17          2HD1      ILE  17  13.613  -1.532  -2.413
  155    H    GLU  18           H        GLU  18  16.659  -4.721   0.471
  156    HA   GLU  18           HA       GLU  18  14.514  -6.469  -0.024
  157    HB2  GLU  18           1HB      GLU  18  16.686  -6.582   2.086
  158    HB3  GLU  18           2HB      GLU  18  15.586  -7.911   1.726
  159    HG2  GLU  18           1HG      GLU  18  16.388  -7.977  -0.590
  160    HG3  GLU  18           2HG      GLU  18  17.471  -6.621  -0.268
  161    H    LYS  19           H        LYS  19  15.398  -4.766   2.969
  162    HA   LYS  19           HA       LYS  19  13.222  -5.759   4.474
  163    HB2  LYS  19           1HB      LYS  19  14.986  -3.334   4.891
  164    HB3  LYS  19           2HB      LYS  19  13.779  -3.879   6.059
  165    HG2  LYS  19           1HG      LYS  19  14.877  -6.106   6.139
  166    HG3  LYS  19           2HG      LYS  19  16.101  -5.529   5.011
  167    HD2  LYS  19           1HD      LYS  19  16.786  -3.805   6.633
  168    HD3  LYS  19           2HD      LYS  19  15.555  -4.379   7.757
  169    HE2  LYS  19           1HE      LYS  19  16.622  -6.606   7.791
  170    HE3  LYS  19           2HE      LYS  19  17.866  -6.020   6.688
  171    HZ1  LYS  19           3HZ      LYS  19  18.727  -5.856   8.867
  172    HZ2  LYS  19           1HZ      LYS  19  17.326  -5.097   9.450
  173    HZ3  LYS  19           2HZ      LYS  19  18.354  -4.274   8.377
  174    H    VAL  20           H        VAL  20  13.533  -2.772   2.566
  175    HA   VAL  20           HA       VAL  20  11.013  -1.706   3.376
  176    HB   VAL  20           HB       VAL  20  12.627  -1.212   0.855
  177   HG11  VAL  20          1HG1      VAL  20  11.236   0.910   0.771
  178   HG12  VAL  20          2HG1      VAL  20  10.190   0.195   1.998
  179   HG13  VAL  20          3HG1      VAL  20  10.337  -0.563   0.411
  180   HG21  VAL  20          3HG2      VAL  20  13.358   0.799   2.037
  181   HG22  VAL  20          1HG2      VAL  20  13.709  -0.616   3.029
  182   HG23  VAL  20          2HG2      VAL  20  12.320   0.404   3.404
  183    H    TRP  21           H        TRP  21  12.049  -3.648   0.600
  184    HA   TRP  21           HA       TRP  21   9.573  -3.898  -0.704
  185    HB2  TRP  21           1HB      TRP  21  11.810  -4.525  -1.641
  186    HB3  TRP  21           2HB      TRP  21  11.832  -5.918  -0.569
  187    HD1  TRP  21           HD1      TRP  21  10.003  -7.851  -1.026
  188    HE1  TRP  21           HE1      TRP  21   8.786  -8.531  -3.196
  189    HE3  TRP  21           HE3      TRP  21  10.827  -3.674  -3.845
  190    HZ2  TRP  21           HZ2      TRP  21   8.241  -7.449  -5.789
  191    HZ3  TRP  21           HZ3      TRP  21   9.950  -3.523  -6.158
  192    HH2  TRP  21           HH2      TRP  21   8.662  -5.403  -7.133
  193    H    GLU  22           H        GLU  22  11.117  -5.797   1.848
  194    HA   GLU  22           HA       GLU  22   9.228  -7.866   2.060
  195    HB2  GLU  22           1HB      GLU  22  11.496  -7.829   3.126
  196    HB3  GLU  22           2HB      GLU  22  10.885  -6.652   4.287
  197    HG2  GLU  22           1HG      GLU  22   9.185  -8.268   5.043
  198    HG3  GLU  22           2HG      GLU  22   9.769  -9.440   3.866
  199    H    ALA  23           H        ALA  23   9.438  -4.737   3.740
  200    HA   ALA  23           HA       ALA  23   7.271  -5.015   5.480
  201    HB1  ALA  23           3HB      ALA  23   8.209  -2.491   4.109
  202    HB2  ALA  23           1HB      ALA  23   8.913  -3.181   5.572
  203    HB3  ALA  23           2HB      ALA  23   7.253  -2.586   5.587
  204    H    LEU  24           H        LEU  24   7.316  -4.224   2.064
  205    HA   LEU  24           HA       LEU  24   4.611  -3.285   1.959
  206    HB2  LEU  24           1HB      LEU  24   6.692  -3.018   0.279
  207    HB3  LEU  24           2HB      LEU  24   5.954  -4.416  -0.486
  208    HG   LEU  24           HG       LEU  24   5.086  -2.420  -1.545
  209   HD11  LEU  24          1HD1      LEU  24   2.863  -3.309   0.294
  210   HD12  LEU  24          2HD1      LEU  24   3.525  -4.391  -0.933
  211   HD13  LEU  24          3HD1      LEU  24   2.778  -2.867  -1.407
  212   HD21  LEU  24          3HD2      LEU  24   4.480  -0.492  -0.474
  213   HD22  LEU  24          1HD2      LEU  24   5.447  -1.110   0.855
  214   HD23  LEU  24          2HD2      LEU  24   3.698  -1.324   0.862
  215    H    VAL  25           H        VAL  25   6.103  -6.404   1.080
  216    HA   VAL  25           HA       VAL  25   3.389  -7.637   0.984
  217    HB   VAL  25           HB       VAL  25   4.641  -9.453  -0.363
  218   HG11  VAL  25          1HG1      VAL  25   3.129  -7.854  -1.425
  219   HG12  VAL  25          2HG1      VAL  25   4.549  -8.088  -2.445
  220   HG13  VAL  25          3HG1      VAL  25   4.405  -6.639  -1.452
  221   HG21  VAL  25          3HG2      VAL  25   6.932  -8.605   0.343
  222   HG22  VAL  25          1HG2      VAL  25   6.660  -7.205  -0.692
  223   HG23  VAL  25          2HG2      VAL  25   6.729  -8.822  -1.393
  224    H    ASN  26           H        ASN  26   3.497  -7.741   3.321
  225    HA   ASN  26           HA       ASN  26   4.497 -10.330   4.133
  226    HB2  ASN  26           1HB      ASN  26   6.460  -8.918   4.447
  227    HB3  ASN  26           2HB      ASN  26   5.542  -7.880   5.526
  228   HD21  ASN  26          2HD2      ASN  26   4.269 -10.793   6.220
  229   HD22  ASN  26          1HD2      ASN  26   5.333 -11.321   7.428
  230    HA   PRO  27           HA       PRO  27   0.590  -9.301   6.255
  231    HB2  PRO  27           1HB      PRO  27  -0.054 -11.837   7.132
  232    HB3  PRO  27           2HB      PRO  27  -0.345 -11.275   5.472
  233    HG2  PRO  27           1HG      PRO  27   1.905 -12.936   6.531
  234    HG3  PRO  27           2HG      PRO  27   0.973 -13.133   5.032
  235    HD2  PRO  27           1HD      PRO  27   3.438 -12.002   5.061
  236    HD3  PRO  27           2HD      PRO  27   2.193 -11.484   3.904
  237    H    GLU  28           H        GLU  28   3.477 -10.596   7.542
  238    HA   GLU  28           HA       GLU  28   2.625 -10.614  10.323
  239    HB2  GLU  28           1HB      GLU  28   4.397 -12.141   9.471
  240    HB3  GLU  28           2HB      GLU  28   5.423 -10.736   9.174
  241    HG2  GLU  28           1HG      GLU  28   5.405 -10.159  11.538
  242    HG3  GLU  28           2HG      GLU  28   4.255 -11.449  11.880
  243    H    ILE  29           H        ILE  29   4.804  -8.595   8.337
  244    HA   ILE  29           HA       ILE  29   5.268  -6.660  10.390
  245    HB   ILE  29           HB       ILE  29   5.588  -6.452   7.383
  246   HG12  ILE  29          1HG1      ILE  29   7.689  -6.818   9.552
  247   HG13  ILE  29          2HG1      ILE  29   6.977  -8.167   8.671
  248   HG21  ILE  29          1HG2      ILE  29   6.476  -4.620   9.627
  249   HG22  ILE  29          2HG2      ILE  29   5.425  -4.204   8.274
  250   HG23  ILE  29          3HG2      ILE  29   7.131  -4.532   7.994
  251   HD11  ILE  29          3HD1      ILE  29   9.070  -7.530   7.595
  252   HD12  ILE  29          1HD1      ILE  29   8.524  -5.859   7.458
  253   HD13  ILE  29          2HD1      ILE  29   7.722  -7.126   6.532
  254    H    ILE  30           H        ILE  30   3.037  -6.873   7.661
  255    HA   ILE  30           HA       ILE  30   1.850  -4.336   7.867
  256    HB   ILE  30           HB       ILE  30   0.762  -6.997   6.900
  257   HG12  ILE  30          1HG1      ILE  30   1.514  -4.526   5.303
  258   HG13  ILE  30          2HG1      ILE  30   2.670  -5.811   5.661
  259   HG21  ILE  30          1HG2      ILE  30  -0.515  -4.243   6.847
  260   HG22  ILE  30          2HG2      ILE  30  -1.199  -5.732   7.496
  261   HG23  ILE  30          3HG2      ILE  30  -1.014  -5.535   5.755
  262   HD11  ILE  30          3HD1      ILE  30   1.632  -6.178   3.456
  263   HD12  ILE  30          1HD1      ILE  30   0.031  -6.161   4.197
  264   HD13  ILE  30          2HD1      ILE  30   1.166  -7.457   4.577
  265    H    LYS  31           H        LYS  31   1.102  -7.392   9.524
  266    HA   LYS  31           HA       LYS  31  -1.180  -6.467  10.925
  267    HB2  LYS  31           1HB      LYS  31  -0.585  -8.864  10.637
  268    HB3  LYS  31           2HB      LYS  31   0.773  -8.636  11.737
  269    HG2  LYS  31           1HG      LYS  31  -0.755  -8.006  13.543
  270    HG3  LYS  31           2HG      LYS  31  -2.132  -8.131  12.445
  271    HD2  LYS  31           1HD      LYS  31  -1.675 -10.510  12.108
  272    HD3  LYS  31           2HD      LYS  31  -0.261 -10.404  13.154
  273    HE2  LYS  31           1HE      LYS  31  -2.174 -11.299  14.399
  274    HE3  LYS  31           2HE      LYS  31  -1.721  -9.717  15.031
  275    HZ1  LYS  31           3HZ      LYS  31  -4.178 -10.523  13.943
  276    HZ2  LYS  31           1HZ      LYS  31  -3.523  -9.316  12.945
  277    HZ3  LYS  31           2HZ      LYS  31  -3.756  -9.014  14.600
  278    H    GLU  32           H        GLU  32   2.278  -6.366  11.632
  279    HA   GLU  32           HA       GLU  32   2.036  -5.478  14.329
  280    HB2  GLU  32           1HB      GLU  32   4.298  -5.240  12.322
  281    HB3  GLU  32           2HB      GLU  32   4.433  -4.698  13.993
  282    HG2  GLU  32           1HG      GLU  32   3.666  -7.522  13.215
  283    HG3  GLU  32           2HG      GLU  32   5.315  -7.029  13.572
  284    H    TYR  33           H        TYR  33   2.035  -3.856  11.225
  285    HA   TYR  33           HA       TYR  33   2.418  -1.204  12.204
  286    HB2  TYR  33           1HB      TYR  33   1.439  -2.426   9.630
  287    HB3  TYR  33           2HB      TYR  33   1.211  -0.702   9.882
  288    HD1  TYR  33           HD2      TYR  33   4.127  -2.764  11.081
  289    HD2  TYR  33           HD1      TYR  33   2.738   0.183   8.268
  290    HE1  TYR  33           HE2      TYR  33   6.448  -2.352  10.358
  291    HE2  TYR  33           HE1      TYR  33   5.074   0.583   7.551
  292    HH   TYR  33           HH       TYR  33   7.275   0.276   8.198
  293    H    MET  34           H        MET  34  -0.396  -3.261  11.708
  294    HA   MET  34           HA       MET  34  -2.222  -1.092  12.549
  295    HB2  MET  34           1HB      MET  34  -2.758  -3.826  11.354
  296    HB3  MET  34           2HB      MET  34  -3.994  -2.646  11.786
  297    HG2  MET  34           1HG      MET  34  -1.743  -2.091   9.835
  298    HG3  MET  34           2HG      MET  34  -3.355  -2.605   9.346
  299    HE1  MET  34           3HE      MET  34  -5.511  -1.397  10.329
  300    HE2  MET  34           1HE      MET  34  -5.119  -0.922   8.672
  301    HE3  MET  34           2HE      MET  34  -5.639   0.290   9.840
  302    H    PHE  35           H        PHE  35  -4.150  -2.060  13.833
  303    HA   PHE  35           HA       PHE  35  -3.184  -2.721  16.409
  304    HB2  PHE  35           1HB      PHE  35  -5.986  -2.817  15.265
  305    HB3  PHE  35           2HB      PHE  35  -5.600  -2.990  16.976
  306    HD1  PHE  35           HD2      PHE  35  -4.499  -1.115  18.215
  307    HD2  PHE  35           HD1      PHE  35  -5.939  -0.637  14.195
  308    HE1  PHE  35           HE2      PHE  35  -4.395   1.349  18.470
  309    HE2  PHE  35           HE1      PHE  35  -5.833   1.827  14.450
  310    HZ   PHE  35           HZ       PHE  35  -5.062   2.820  16.589
  311    H    GLY  36           H        GLY  36  -4.596  -4.736  13.852
  312    HA2  GLY  36           1HA      GLY  36  -3.335  -7.089  14.442
  313    HA3  GLY  36           2HA      GLY  36  -4.727  -7.104  15.518
  314    H    THR  37           H        THR  37  -4.002  -6.420  12.089
  315    HA   THR  37           HA       THR  37  -6.614  -7.572  11.308
  316    HB   THR  37           HB       THR  37  -4.543  -6.128   9.631
  317    HG1  THR  37           HG1      THR  37  -5.457  -4.405  10.356
  318   HG21  THR  37          3HG2      THR  37  -6.534  -5.910   8.074
  319   HG22  THR  37          1HG2      THR  37  -7.361  -7.098   9.078
  320   HG23  THR  37          2HG2      THR  37  -5.884  -7.542   8.220
  321    H    THR  38           H        THR  38  -6.783  -9.563  10.549
  322    HA   THR  38           HA       THR  38  -4.450 -11.243  10.211
  323    HB   THR  38           HB       THR  38  -6.125 -12.998   9.677
  324    HG1  THR  38           HG1      THR  38  -8.139 -12.488   9.313
  325   HG21  THR  38          3HG2      THR  38  -5.559 -12.633  12.004
  326   HG22  THR  38          1HG2      THR  38  -7.296 -12.909  11.891
  327   HG23  THR  38          2HG2      THR  38  -6.675 -11.272  12.102
  328    H    VAL  39           H        VAL  39  -3.317 -10.436   8.433
  329    HA   VAL  39           HA       VAL  39  -4.664 -10.297   5.814
  330    HB   VAL  39           HB       VAL  39  -1.818  -9.610   6.595
  331   HG11  VAL  39          1HG1      VAL  39  -3.443  -9.145   4.078
  332   HG12  VAL  39          2HG1      VAL  39  -1.967 -10.086   4.223
  333   HG13  VAL  39          3HG1      VAL  39  -1.916  -8.337   4.414
  334   HG21  VAL  39          3HG2      VAL  39  -2.675  -7.249   6.376
  335   HG22  VAL  39          1HG2      VAL  39  -3.361  -8.132   7.741
  336   HG23  VAL  39          2HG2      VAL  39  -4.306  -7.907   6.270
  337    H    VAL  40           H        VAL  40  -4.457 -11.819   4.302
  338    HA   VAL  40           HA       VAL  40  -2.393 -13.955   4.646
  339    HB   VAL  40           HB       VAL  40  -5.226 -14.277   3.623
  340   HG11  VAL  40          1HG1      VAL  40  -2.943 -16.227   4.061
  341   HG12  VAL  40          2HG1      VAL  40  -3.738 -15.847   2.533
  342   HG13  VAL  40          3HG1      VAL  40  -4.613 -16.724   3.786
  343   HG21  VAL  40          3HG2      VAL  40  -3.923 -15.165   6.218
  344   HG22  VAL  40          1HG2      VAL  40  -5.560 -15.569   5.705
  345   HG23  VAL  40          2HG2      VAL  40  -5.136 -13.894   6.058
  346    H    SER  41           H        SER  41  -1.113 -14.254   2.965
  347    HA   SER  41           HA       SER  41  -2.003 -13.710   0.231
  348    HB2  SER  41           1HB      SER  41  -0.078 -12.196  -0.213
  349    HB3  SER  41           2HB      SER  41  -1.233 -11.506   0.920
  350    HG   SER  41           HG       SER  41   1.235 -11.640   1.368
  351    H    ASP  42           H        ASP  42  -0.725 -14.614  -1.340
  352    HA   ASP  42           HA       ASP  42   1.060 -16.792  -0.466
  353    HB2  ASP  42           1HB      ASP  42  -0.260 -16.134  -3.115
  354    HB3  ASP  42           2HB      ASP  42   0.840 -17.490  -2.875
  355    H    TRP  43           H        TRP  43   1.066 -13.686  -1.890
  356    HA   TRP  43           HA       TRP  43   2.742 -12.262  -2.530
  357    HB2  TRP  43           1HB      TRP  43   4.827 -14.337  -1.820
  358    HB3  TRP  43           2HB      TRP  43   4.934 -12.584  -1.719
  359    HD1  TRP  43           HD1      TRP  43   2.602 -11.724   0.003
  360    HE1  TRP  43           HE1      TRP  43   2.333 -12.516   2.440
  361    HE3  TRP  43           HE3      TRP  43   5.474 -15.937  -0.112
  362    HZ2  TRP  43           HZ2      TRP  43   3.226 -14.654   4.130
  363    HZ3  TRP  43           HZ3      TRP  43   5.753 -17.332   1.914
  364    HH2  TRP  43           HH2      TRP  43   4.633 -16.698   4.034
  365    H    LYS  44           H        LYS  44   1.556 -13.726  -4.548
  366    HA   LYS  44           HA       LYS  44   3.735 -13.847  -6.506
  367    HB2  LYS  44           1HB      LYS  44   3.088 -16.023  -7.383
  368    HB3  LYS  44           2HB      LYS  44   3.568 -16.165  -5.695
  369    HG2  LYS  44           1HG      LYS  44   1.212 -16.174  -5.010
  370    HG3  LYS  44           2HG      LYS  44   0.703 -16.003  -6.690
  371    HD2  LYS  44           1HD      LYS  44   1.852 -18.125  -7.234
  372    HD3  LYS  44           2HD      LYS  44   2.277 -18.312  -5.533
  373    HE2  LYS  44           1HE      LYS  44  -0.086 -18.366  -4.915
  374    HE3  LYS  44           2HE      LYS  44  -0.553 -18.086  -6.593
  375    HZ1  LYS  44           3HZ      LYS  44   0.698 -20.481  -5.401
  376    HZ2  LYS  44           1HZ      LYS  44   0.811 -20.178  -7.066
  377    HZ3  LYS  44           2HZ      LYS  44  -0.713 -20.374  -6.338
  378    H    GLU  45           H        GLU  45   3.020 -13.761  -8.693
  379    HA   GLU  45           HA       GLU  45   1.015 -11.905  -9.204
  380    HB2  GLU  45           1HB      GLU  45   2.908 -12.528 -10.733
  381    HB3  GLU  45           2HB      GLU  45   2.010 -13.977 -11.169
  382    HG2  GLU  45           1HG      GLU  45   0.153 -12.607 -11.988
  383    HG3  GLU  45           2HG      GLU  45   0.983 -11.142 -11.484
  384    H    GLY  46           H        GLY  46  -1.102 -11.971  -9.426
  385    HA2  GLY  46           1HA      GLY  46  -3.217 -12.774 -10.031
  386    HA3  GLY  46           2HA      GLY  46  -2.527 -14.366 -10.298
  387    H    SER  47           H        SER  47  -1.366 -13.497  -7.364
  388    HA   SER  47           HA       SER  47  -3.050 -15.287  -5.943
  389    HB2  SER  47           1HB      SER  47  -0.809 -14.970  -5.168
  390    HB3  SER  47           2HB      SER  47  -1.041 -13.237  -5.005
  391    HG   SER  47           HG       SER  47  -2.437 -15.260  -3.573
  392    H    GLN  48           H        GLN  48  -4.844 -14.986  -4.787
  393    HA   GLN  48           HA       GLN  48  -6.083 -12.321  -4.771
  394    HB2  GLN  48           1HB      GLN  48  -7.429 -14.339  -5.379
  395    HB3  GLN  48           2HB      GLN  48  -7.195 -14.951  -3.742
  396    HG2  GLN  48           1HG      GLN  48  -8.311 -12.975  -2.811
  397    HG3  GLN  48           2HG      GLN  48  -8.465 -12.280  -4.424
  398   HE21  GLN  48          2HE2      GLN  48 -10.779 -12.768  -2.837
  399   HE22  GLN  48          1HE2      GLN  48 -11.671 -14.024  -3.552
  400    H    ILE  49           H        ILE  49  -6.627 -11.225  -2.881
  401    HA   ILE  49           HA       ILE  49  -5.594 -12.288  -0.312
  402    HB   ILE  49           HB       ILE  49  -4.667 -10.038   0.211
  403   HG12  ILE  49          1HG1      ILE  49  -6.066  -8.967  -1.797
  404   HG13  ILE  49          2HG1      ILE  49  -4.524  -8.284  -1.322
  405   HG21  ILE  49          1HG2      ILE  49  -2.622 -10.332  -1.244
  406   HG22  ILE  49          2HG2      ILE  49  -3.503 -11.583  -2.116
  407   HG23  ILE  49          3HG2      ILE  49  -3.166 -11.780  -0.403
  408   HD11  ILE  49          3HD1      ILE  49  -4.694 -10.343  -3.539
  409   HD12  ILE  49          1HD1      ILE  49  -3.406  -9.183  -3.203
  410   HD13  ILE  49          2HD1      ILE  49  -4.952  -8.625  -3.833
  411    H    VAL  50           H        VAL  50  -6.569 -11.534   1.526
  412    HA   VAL  50           HA       VAL  50  -8.866  -9.699   1.264
  413    HB   VAL  50           HB       VAL  50 -10.309 -11.263   2.542
  414   HG11  VAL  50          1HG1      VAL  50 -10.346 -11.113   0.030
  415   HG12  VAL  50          2HG1      VAL  50 -10.862 -12.680   0.652
  416   HG13  VAL  50          3HG1      VAL  50  -9.244 -12.488  -0.020
  417   HG21  VAL  50          3HG2      VAL  50  -8.032 -13.205   2.022
  418   HG22  VAL  50          1HG2      VAL  50  -9.619 -13.657   2.642
  419   HG23  VAL  50          2HG2      VAL  50  -8.561 -12.623   3.600
  420    H    TRP  51           H        TRP  51  -9.586  -8.820   3.246
  421    HA   TRP  51           HA       TRP  51  -7.726  -9.118   5.559
  422    HB2  TRP  51           1HB      TRP  51  -8.963  -6.527   4.588
  423    HB3  TRP  51           2HB      TRP  51  -7.867  -6.728   5.948
  424    HD1  TRP  51           HD1      TRP  51  -5.728  -8.632   4.501
  425    HE1  TRP  51           HE1      TRP  51  -4.164  -7.626   2.735
  426    HE3  TRP  51           HE3      TRP  51  -8.408  -4.483   3.239
  427    HZ2  TRP  51           HZ2      TRP  51  -4.051  -5.351   1.013
  428    HZ3  TRP  51           HZ3      TRP  51  -7.545  -2.907   1.531
  429    HH2  TRP  51           HH2      TRP  51  -5.373  -3.335   0.418
  430    H    LYS  52           H        LYS  52  -8.757  -9.717   7.326
  431    HA   LYS  52           HA       LYS  52 -11.686  -9.474   7.464
  432    HB2  LYS  52           1HB      LYS  52 -10.366 -11.598   8.118
  433    HB3  LYS  52           2HB      LYS  52  -9.887 -10.712   9.564
  434    HG2  LYS  52           1HG      LYS  52 -11.833 -11.764  10.353
  435    HG3  LYS  52           2HG      LYS  52 -12.500 -10.236   9.789
  436    HD2  LYS  52           1HD      LYS  52 -13.974 -11.730   8.742
  437    HD3  LYS  52           2HD      LYS  52 -12.761 -11.585   7.471
  438    HE2  LYS  52           1HE      LYS  52 -13.215 -13.931   7.786
  439    HE3  LYS  52           2HE      LYS  52 -11.618 -13.618   8.472
  440    HZ1  LYS  52           3HZ      LYS  52 -12.524 -13.554  10.644
  441    HZ2  LYS  52           1HZ      LYS  52 -13.134 -14.957   9.909
  442    HZ3  LYS  52           2HZ      LYS  52 -14.121 -13.584  10.062
  443    H    GLY  53           H        GLY  53 -12.774  -8.212   8.905
  444    HA2  GLY  53           1HA      GLY  53 -11.501  -6.866  11.111
  445    HA3  GLY  53           2HA      GLY  53 -11.793  -5.786   9.753
  446    H    GLU  54           H        GLU  54 -13.026  -5.114  11.980
  447    HA   GLU  54           HA       GLU  54 -15.864  -5.945  11.630
  448    HB2  GLU  54           1HB      GLU  54 -14.898  -6.733  13.768
  449    HB3  GLU  54           2HB      GLU  54 -14.501  -5.066  14.188
  450    HG2  GLU  54           1HG      GLU  54 -16.870  -4.453  14.128
  451    HG3  GLU  54           2HG      GLU  54 -17.299  -6.072  13.581
  452    H    TRP  55           H        TRP  55 -17.209  -4.400  11.087
  453    HA   TRP  55           HA       TRP  55 -16.492  -1.545  11.554
  454    HB2  TRP  55           1HB      TRP  55 -16.075  -2.105   9.209
  455    HB3  TRP  55           2HB      TRP  55 -17.688  -2.793   9.062
  456    HD1  TRP  55           HD1      TRP  55 -16.284   0.600  10.327
  457    HE1  TRP  55           HE1      TRP  55 -17.747   2.479   9.335
  458    HE3  TRP  55           HE3      TRP  55 -19.602  -2.197   7.641
  459    HZ2  TRP  55           HZ2      TRP  55 -20.026   2.754   7.626
  460    HZ3  TRP  55           HZ3      TRP  55 -21.407  -1.105   6.342
  461    HH2  TRP  55           HH2      TRP  55 -21.623   1.364   6.330
  462    H    LYS  56           H        LYS  56 -17.903  -0.821  12.987
  463    HA   LYS  56           HA       LYS  56 -19.873  -0.416  14.115
  464    HB2  LYS  56           1HB      LYS  56 -20.914  -0.729  11.286
  465    HB3  LYS  56           2HB      LYS  56 -21.875  -0.107  12.629
  466    HG2  LYS  56           1HG      LYS  56 -20.217   1.700  12.971
  467    HG3  LYS  56           2HG      LYS  56 -19.281   1.089  11.605
  468    HD2  LYS  56           1HD      LYS  56 -21.205   1.468  10.110
  469    HD3  LYS  56           2HD      LYS  56 -22.144   2.077  11.473
  470    HE2  LYS  56           1HE      LYS  56 -20.501   3.888  11.803
  471    HE3  LYS  56           2HE      LYS  56 -19.561   3.282  10.439
  472    HZ1  LYS  56           3HZ      LYS  56 -21.826   3.510   9.210
  473    HZ2  LYS  56           1HZ      LYS  56 -20.838   4.871   9.432
  474    HZ3  LYS  56           2HZ      LYS  56 -22.175   4.617  10.449
  475    H    GLY  57           H        GLY  57 -18.991  -3.072  14.258
  476    HA2  GLY  57           1HA      GLY  57 -19.803  -5.037  15.206
  477    HA3  GLY  57           2HA      GLY  57 -21.441  -4.416  15.024
  478    H    LYS  58           H        LYS  58 -20.400  -3.912  12.080
  479    HA   LYS  58           HA       LYS  58 -21.365  -6.515  11.063
  480    HB2  LYS  58           1HB      LYS  58 -22.413  -4.389  10.276
  481    HB3  LYS  58           2HB      LYS  58 -20.868  -3.932   9.569
  482    HG2  LYS  58           1HG      LYS  58 -20.901  -5.892   8.113
  483    HG3  LYS  58           2HG      LYS  58 -22.394  -6.458   8.868
  484    HD2  LYS  58           1HD      LYS  58 -23.546  -4.400   8.116
  485    HD3  LYS  58           2HD      LYS  58 -22.057  -3.857   7.344
  486    HE2  LYS  58           1HE      LYS  58 -22.076  -5.825   5.878
  487    HE3  LYS  58           2HE      LYS  58 -23.538  -6.412   6.669
  488    HZ1  LYS  58           3HZ      LYS  58 -23.225  -4.342   4.688
  489    HZ2  LYS  58           1HZ      LYS  58 -24.216  -3.897   5.991
  490    HZ3  LYS  58           2HZ      LYS  58 -24.588  -5.278   5.077
  491    H    ALA  59           H        ALA  59 -19.889  -7.978  10.550
  492    HA   ALA  59           HA       ALA  59 -17.114  -7.403  10.219
  493    HB1  ALA  59           3HB      ALA  59 -17.847  -9.570  11.062
  494    HB2  ALA  59           1HB      ALA  59 -16.941  -9.790   9.565
  495    HB3  ALA  59           2HB      ALA  59 -18.701  -9.894   9.552
  496    H    TYR  60           H        TYR  60 -15.964  -6.962   8.423
  497    HA   TYR  60           HA       TYR  60 -17.256  -7.283   5.756
  498    HB2  TYR  60           1HB      TYR  60 -16.531  -5.104   5.078
  499    HB3  TYR  60           2HB      TYR  60 -17.376  -4.905   6.610
  500    HD1  TYR  60           HD2      TYR  60 -16.043  -4.656   8.756
  501    HD2  TYR  60           HD1      TYR  60 -14.197  -4.565   4.875
  502    HE1  TYR  60           HE2      TYR  60 -14.007  -3.638   9.739
  503    HE2  TYR  60           HE1      TYR  60 -12.167  -3.550   5.863
  504    HH   TYR  60           HH       TYR  60 -12.030  -2.709   9.322
  505    H    GLU  61           H        GLU  61 -15.843  -7.554   4.007
  506    HA   GLU  61           HA       GLU  61 -12.985  -8.000   4.615
  507    HB2  GLU  61           1HB      GLU  61 -13.005 -10.152   3.468
  508    HB3  GLU  61           2HB      GLU  61 -14.100 -10.184   4.849
  509    HG2  GLU  61           1HG      GLU  61 -15.989  -9.651   3.259
  510    HG3  GLU  61           2HG      GLU  61 -14.855  -9.861   1.929
  511    H    ASP  62           H        ASP  62 -11.681  -7.282   3.106
  512    HA   ASP  62           HA       ASP  62 -12.772  -6.029   0.694
  513    HB2  ASP  62           1HB      ASP  62  -9.955  -6.090   1.809
  514    HB3  ASP  62           2HB      ASP  62 -10.511  -5.099   0.460
  515    H    LYS  63           H        LYS  63 -11.473  -6.373  -1.383
  516    HA   LYS  63           HA       LYS  63 -10.234  -9.012  -1.628
  517    HB2  LYS  63           1HB      LYS  63 -11.835  -9.740  -3.389
  518    HB3  LYS  63           2HB      LYS  63 -12.563  -9.613  -1.792
  519    HG2  LYS  63           1HG      LYS  63 -13.423  -7.348  -2.400
  520    HG3  LYS  63           2HG      LYS  63 -12.778  -7.571  -4.026
  521    HD2  LYS  63           1HD      LYS  63 -14.171  -9.565  -4.332
  522    HD3  LYS  63           2HD      LYS  63 -14.819  -9.371  -2.702
  523    HE2  LYS  63           1HE      LYS  63 -15.734  -7.169  -3.317
  524    HE3  LYS  63           2HE      LYS  63 -15.079  -7.347  -4.946
  525    HZ1  LYS  63           3HZ      LYS  63 -16.427  -9.605  -4.754
  526    HZ2  LYS  63           1HZ      LYS  63 -17.132  -8.169  -5.320
  527    HZ3  LYS  63           2HZ      LYS  63 -17.368  -8.655  -3.708
  528    H    GLY  64           H        GLY  64  -8.674  -9.002  -3.042
  529    HA2  GLY  64           1HA      GLY  64  -8.779  -7.444  -5.504
  530    HA3  GLY  64           2HA      GLY  64  -7.544  -6.946  -4.346
  531    H    THR  65           H        THR  65  -6.428  -7.692  -6.547
  532    HA   THR  65           HA       THR  65  -5.217 -10.303  -5.945
  533    HB   THR  65           HB       THR  65  -6.443  -9.704  -8.652
  534    HG1  THR  65           HG1      THR  65  -8.124 -10.556  -7.762
  535   HG21  THR  65          3HG2      THR  65  -4.860 -12.047  -7.561
  536   HG22  THR  65          1HG2      THR  65  -4.450 -11.022  -8.937
  537   HG23  THR  65          2HG2      THR  65  -5.817 -12.130  -9.038
  538    H    ILE  66           H        ILE  66  -3.213 -10.656  -6.965
  539    HA   ILE  66           HA       ILE  66  -1.692  -8.229  -7.402
  540    HB   ILE  66           HB       ILE  66  -0.804 -11.099  -7.771
  541   HG12  ILE  66          1HG1      ILE  66  -1.716 -10.847  -5.523
  542   HG13  ILE  66          2HG1      ILE  66   0.036 -10.943  -5.438
  543   HG21  ILE  66          1HG2      ILE  66   0.682  -8.495  -7.340
  544   HG22  ILE  66          2HG2      ILE  66   0.769  -9.562  -8.742
  545   HG23  ILE  66          3HG2      ILE  66   1.431 -10.082  -7.192
  546   HD11  ILE  66          3HD1      ILE  66  -0.072  -8.313  -5.458
  547   HD12  ILE  66          1HD1      ILE  66  -0.451  -9.184  -3.977
  548   HD13  ILE  66          2HD1      ILE  66  -1.754  -8.561  -4.988
  549    H    LEU  67           H        LEU  67  -1.447  -7.244  -9.272
  550    HA   LEU  67           HA       LEU  67  -2.275  -8.526 -11.779
  551    HB2  LEU  67           1HB      LEU  67  -1.526  -5.726 -10.946
  552    HB3  LEU  67           2HB      LEU  67  -1.594  -6.133 -12.657
  553    HG   LEU  67           HG       LEU  67  -3.726  -5.149 -11.721
  554   HD11  LEU  67          1HD1      LEU  67  -5.103  -6.412 -13.079
  555   HD12  LEU  67          2HD1      LEU  67  -4.427  -7.955 -12.560
  556   HD13  LEU  67          3HD1      LEU  67  -3.541  -6.938 -13.697
  557   HD21  LEU  67          3HD2      LEU  67  -5.090  -6.413 -10.206
  558   HD22  LEU  67          1HD2      LEU  67  -3.481  -6.347  -9.496
  559   HD23  LEU  67          2HD2      LEU  67  -4.029  -7.813 -10.307
  560    H    GLN  68           H        GLN  68   0.656  -6.903 -10.553
  561    HA   GLN  68           HA       GLN  68   2.312  -8.632 -12.320
  562    HB2  GLN  68           1HB      GLN  68   2.670  -5.657 -11.822
  563    HB3  GLN  68           2HB      GLN  68   3.805  -6.687 -12.693
  564    HG2  GLN  68           1HG      GLN  68   0.909  -6.299 -13.485
  565    HG3  GLN  68           2HG      GLN  68   2.253  -5.415 -14.201
  566   HE21  GLN  68          2HE2      GLN  68   3.948  -6.797 -15.329
  567   HE22  GLN  68          1HE2      GLN  68   3.455  -8.262 -16.032
  568    H    PHE  69           H        PHE  69   4.078  -9.480 -11.375
  569    HA   PHE  69           HA       PHE  69   4.874  -8.497  -8.680
  570    HB2  PHE  69           1HB      PHE  69   3.354 -10.470  -8.475
  571    HB3  PHE  69           2HB      PHE  69   4.519 -11.412  -9.395
  572    HD1  PHE  69           HD2      PHE  69   3.883  -9.679  -6.186
  573    HD2  PHE  69           HD1      PHE  69   6.690 -12.014  -8.455
  574    HE1  PHE  69           HE2      PHE  69   5.212 -10.079  -4.135
  575    HE2  PHE  69           HE1      PHE  69   8.015 -12.412  -6.402
  576    HZ   PHE  69           HZ       PHE  69   7.279 -11.445  -4.242
  577    H    ASN  70           H        ASN  70   6.832  -7.715  -9.115
  578    HA   ASN  70           HA       ASN  70   8.841  -9.532 -10.365
  579    HB2  ASN  70           1HB      ASN  70   8.625  -6.517 -10.589
  580    HB3  ASN  70           2HB      ASN  70   9.956  -7.499 -11.201
  581   HD21  ASN  70          2HD2      ASN  70   7.336  -5.941 -12.354
  582   HD22  ASN  70          1HD2      ASN  70   6.878  -6.995 -13.605
  583    H    GLU  71           H        GLU  71   9.543 -10.317  -8.433
  584    HA   GLU  71           HA       GLU  71   9.976  -9.113  -6.025
  585    HB2  GLU  71           1HB      GLU  71  11.575 -10.856  -5.548
  586    HB3  GLU  71           2HB      GLU  71  10.280 -11.521  -6.538
  587    HG2  GLU  71           1HG      GLU  71  12.088 -12.380  -7.725
  588    HG3  GLU  71           2HG      GLU  71  11.948 -10.833  -8.552
  589    H    ARG  72           H        ARG  72  11.102  -7.457  -5.357
  590    HA   ARG  72           HA       ARG  72  12.672  -5.839  -5.114
  591    HB2  ARG  72           1HB      ARG  72  14.123  -7.940  -4.962
  592    HB3  ARG  72           2HB      ARG  72  14.570  -7.642  -6.639
  593    HG2  ARG  72           1HG      ARG  72  15.371  -5.365  -5.989
  594    HG3  ARG  72           2HG      ARG  72  14.960  -5.724  -4.322
  595    HD2  ARG  72           1HD      ARG  72  16.578  -7.547  -4.272
  596    HD3  ARG  72           2HD      ARG  72  16.943  -7.297  -5.983
  597    HE   ARG  72           HE       ARG  72  17.346  -4.853  -4.709
  598   HH11  ARG  72          1HH2      ARG  72  18.607  -8.069  -4.611
  599   HH12  ARG  72          2HH2      ARG  72  20.195  -7.573  -4.115
  600   HH21  ARG  72          1HH1      ARG  72  19.392  -4.194  -4.064
  601   HH22  ARG  72          2HH1      ARG  72  20.641  -5.370  -3.804
  602    H    SER  73           H        SER  73  10.981  -5.196  -7.125
  603    HA   SER  73           HA       SER  73  12.592  -3.489  -8.761
  604    HB2  SER  73           1HB      SER  73  12.947  -5.584  -9.991
  605    HB3  SER  73           2HB      SER  73  11.210  -5.781 -10.152
  606    HG   SER  73           HG       SER  73  12.747  -3.591 -11.104
  607    H    ILE  74           H        ILE  74   9.516  -5.129  -9.486
  608    HA   ILE  74           HA       ILE  74   8.058  -2.568  -9.065
  609    HB   ILE  74           HB       ILE  74   7.862  -4.300 -11.554
  610   HG12  ILE  74          1HG1      ILE  74   8.756  -1.410 -11.235
  611   HG13  ILE  74          2HG1      ILE  74   9.863  -2.767 -11.400
  612   HG21  ILE  74          1HG2      ILE  74   6.309  -1.861 -10.624
  613   HG22  ILE  74          2HG2      ILE  74   5.659  -3.454 -11.008
  614   HG23  ILE  74          3HG2      ILE  74   6.291  -2.431 -12.291
  615   HD11  ILE  74          3HD1      ILE  74   7.810  -1.878 -13.437
  616   HD12  ILE  74          1HD1      ILE  74   8.798  -3.334 -13.582
  617   HD13  ILE  74          2HD1      ILE  74   9.563  -1.744 -13.576
  618    H    LEU  75           H        LEU  75   6.187  -2.754  -8.092
  619    HA   LEU  75           HA       LEU  75   4.787  -5.365  -8.024
  620    HB2  LEU  75           1HB      LEU  75   6.120  -5.118  -5.932
  621    HB3  LEU  75           2HB      LEU  75   5.278  -3.607  -5.607
  622    HG   LEU  75           HG       LEU  75   3.101  -4.874  -5.586
  623   HD11  LEU  75          1HD1      LEU  75   3.481  -7.458  -5.207
  624   HD12  LEU  75          2HD1      LEU  75   4.961  -7.195  -6.132
  625   HD13  LEU  75          3HD1      LEU  75   3.389  -6.827  -6.846
  626   HD21  LEU  75          3HD2      LEU  75   4.452  -4.385  -3.517
  627   HD22  LEU  75          1HD2      LEU  75   5.144  -6.004  -3.656
  628   HD23  LEU  75          2HD2      LEU  75   3.412  -5.802  -3.393
  629    H    GLN  76           H        GLN  76   2.745  -5.146  -8.593
  630    HA   GLN  76           HA       GLN  76   1.292  -2.621  -7.995
  631    HB2  GLN  76           1HB      GLN  76   1.086  -4.108 -10.627
  632    HB3  GLN  76           2HB      GLN  76   0.352  -2.561 -10.199
  633    HG2  GLN  76           1HG      GLN  76   2.669  -1.625  -9.895
  634    HG3  GLN  76           2HG      GLN  76   3.309  -3.143 -10.510
  635   HE21  GLN  76          2HE2      GLN  76   3.981  -2.741 -12.616
  636   HE22  GLN  76          1HE2      GLN  76   3.059  -1.923 -13.785
  637    H    TYR  77           H        TYR  77  -0.825  -2.883  -7.427
  638    HA   TYR  77           HA       TYR  77  -2.102  -5.503  -7.762
  639    HB2  TYR  77           1HB      TYR  77  -2.678  -5.616  -5.324
  640    HB3  TYR  77           2HB      TYR  77  -0.975  -5.882  -5.681
  641    HD1  TYR  77           HD1      TYR  77  -3.435  -3.290  -4.588
  642    HD2  TYR  77           HD2      TYR  77   0.702  -4.454  -4.742
  643    HE1  TYR  77           HE1      TYR  77  -2.845  -1.419  -3.076
  644    HE2  TYR  77           HE2      TYR  77   1.282  -2.579  -3.238
  645    HH   TYR  77           HH       TYR  77  -0.367  -1.180  -1.324
  646    H    SER  78           H        SER  78  -4.305  -5.545  -7.447
  647    HA   SER  78           HA       SER  78  -5.646  -2.932  -7.750
  648    HB2  SER  78           1HB      SER  78  -7.634  -4.421  -8.316
  649    HB3  SER  78           2HB      SER  78  -6.287  -4.508  -9.441
  650    HG   SER  78           HG       SER  78  -6.571  -6.583  -9.025
  651    H    HIS  79           H        HIS  79  -7.431  -2.370  -6.368
  652    HA   HIS  79           HA       HIS  79  -7.979  -4.078  -4.070
  653    HB2  HIS  79           1HB      HIS  79  -6.158  -1.732  -3.922
  654    HB3  HIS  79           2HB      HIS  79  -7.419  -1.721  -2.693
  655    HD1  HIS  79           HD1      HIS  79  -4.108  -2.753  -2.933
  656    HD2  HIS  79           HD2      HIS  79  -7.545  -4.747  -1.680
  657    HE1  HIS  79           HE1      HIS  79  -3.330  -4.730  -1.555
  658    HE2  HIS  79           HE2      HIS  79  -5.414  -5.955  -0.778
  659    H    PHE  80           H        PHE  80  -9.818  -3.674  -3.020
  660    HA   PHE  80           HA       PHE  80 -11.481  -1.376  -3.827
  661    HB2  PHE  80           1HB      PHE  80 -12.151  -3.065  -5.406
  662    HB3  PHE  80           2HB      PHE  80 -12.231  -4.297  -4.148
  663    HD1  PHE  80           HD2      PHE  80 -13.592  -0.865  -4.825
  664    HD2  PHE  80           HD1      PHE  80 -14.408  -4.807  -3.324
  665    HE1  PHE  80           HE2      PHE  80 -15.936  -0.211  -4.389
  666    HE2  PHE  80           HE1      PHE  80 -16.754  -4.147  -2.880
  667    HZ   PHE  80           HZ       PHE  80 -17.519  -1.848  -3.411
  668    H    SER  81           H        SER  81 -12.701  -0.614  -2.234
  669    HA   SER  81           HA       SER  81 -12.647  -2.013   0.380
  670    HB2  SER  81           1HB      SER  81 -11.607   0.202   0.332
  671    HB3  SER  81           2HB      SER  81 -13.116   0.905  -0.222
  672    HG   SER  81           HG       SER  81 -12.374  -0.049   2.278
  673    HA   PRO  82           HA       PRO  82 -17.076  -2.387  -0.599
  674    HB2  PRO  82           1HB      PRO  82 -17.844  -3.992   1.510
  675    HB3  PRO  82           2HB      PRO  82 -17.025  -4.616   0.062
  676    HG2  PRO  82           1HG      PRO  82 -15.890  -4.014   2.762
  677    HG3  PRO  82           2HG      PRO  82 -15.514  -5.343   1.651
  678    HD2  PRO  82           1HD      PRO  82 -13.934  -3.089   1.934
  679    HD3  PRO  82           2HD      PRO  82 -13.975  -4.067   0.454
  680    H    LEU  83           H        LEU  83 -15.640  -1.108   2.256
  681    HA   LEU  83           HA       LEU  83 -18.032  -0.225   3.565
  682    HB2  LEU  83           1HB      LEU  83 -15.223   0.877   3.816
  683    HB3  LEU  83           2HB      LEU  83 -16.540   1.074   4.974
  684    HG   LEU  83           HG       LEU  83 -15.276  -1.570   4.186
  685   HD11  LEU  83          1HD1      LEU  83 -15.018   0.144   6.672
  686   HD12  LEU  83          2HD1      LEU  83 -13.745  -0.233   5.511
  687   HD13  LEU  83          3HD1      LEU  83 -14.410  -1.507   6.535
  688   HD21  LEU  83          3HD2      LEU  83 -17.486  -2.113   4.829
  689   HD22  LEU  83          1HD2      LEU  83 -17.557  -0.834   6.045
  690   HD23  LEU  83          2HD2      LEU  83 -16.596  -2.287   6.335
  691    H    THR  84           H        THR  84 -16.425   0.783   0.782
  692    HA   THR  84           HA       THR  84 -16.815   3.585   0.885
  693    HB   THR  84           HB       THR  84 -16.805   1.894  -1.628
  694    HG1  THR  84           HG1      THR  84 -15.052   1.300  -0.399
  695   HG21  THR  84          3HG2      THR  84 -15.807   3.878  -2.629
  696   HG22  THR  84          1HG2      THR  84 -15.778   4.688  -1.064
  697   HG23  THR  84          2HG2      THR  84 -17.319   4.333  -1.842
  698    H    GLY  85           H        GLY  85 -18.944   0.933   0.089
  699    HA2  GLY  85           1HA      GLY  85 -21.274   0.938  -0.019
  700    HA3  GLY  85           2HA      GLY  85 -21.260   2.693   0.125
  701    H    LYS  86           H        LYS  86 -19.254   1.141  -2.251
  702    HA   LYS  86           HA       LYS  86 -21.015   2.155  -4.422
  703    HB2  LYS  86           1HB      LYS  86 -18.021   1.821  -4.276
  704    HB3  LYS  86           2HB      LYS  86 -18.895   2.290  -5.734
  705    HG2  LYS  86           1HG      LYS  86 -19.302   3.869  -3.174
  706    HG3  LYS  86           2HG      LYS  86 -17.883   4.171  -4.164
  707    HD2  LYS  86           1HD      LYS  86 -19.330   4.640  -6.114
  708    HD3  LYS  86           2HD      LYS  86 -20.760   4.359  -5.121
  709    HE2  LYS  86           1HE      LYS  86 -18.653   6.443  -4.495
  710    HE3  LYS  86           2HE      LYS  86 -20.168   6.786  -5.329
  711    HZ1  LYS  86           3HZ      LYS  86 -20.828   5.321  -3.080
  712    HZ2  LYS  86           1HZ      LYS  86 -21.113   6.972  -3.349
  713    HZ3  LYS  86           2HZ      LYS  86 -19.694   6.473  -2.558
  714    HA   PRO  87           HA       PRO  87 -21.303  -2.448  -4.934
  715    HB2  PRO  87           1HB      PRO  87 -23.136  -1.384  -7.092
  716    HB3  PRO  87           2HB      PRO  87 -23.386  -2.758  -5.988
  717    HG2  PRO  87           1HG      PRO  87 -24.614  -0.450  -5.535
  718    HG3  PRO  87           2HG      PRO  87 -23.918  -1.372  -4.185
  719    HD2  PRO  87           1HD      PRO  87 -22.859   1.116  -5.511
  720    HD3  PRO  87           2HD      PRO  87 -22.789   0.641  -3.798
  721    H    ASP  88           H        ASP  88 -21.271  -3.691  -7.205
  722    HA   ASP  88           HA       ASP  88 -18.841  -3.596  -8.367
  723    HB2  ASP  88           1HB      ASP  88 -21.482  -4.223  -9.695
  724    HB3  ASP  88           2HB      ASP  88 -19.918  -4.590 -10.419
  725    H    LEU  89           H        LEU  89 -18.026  -1.525  -8.662
  726    HA   LEU  89           HA       LEU  89 -18.925  -0.137 -11.137
  727    HB2  LEU  89           1HB      LEU  89 -18.475   1.062  -8.402
  728    HB3  LEU  89           2HB      LEU  89 -18.326   2.046  -9.859
  729    HG   LEU  89           HG       LEU  89 -20.822   0.362  -9.484
  730   HD11  LEU  89          1HD1      LEU  89 -20.672   1.528  -7.360
  731   HD12  LEU  89          2HD1      LEU  89 -21.905   2.312  -8.346
  732   HD13  LEU  89          3HD1      LEU  89 -20.311   3.050  -8.174
  733   HD21  LEU  89          3HD2      LEU  89 -20.410   3.122 -10.687
  734   HD22  LEU  89          1HD2      LEU  89 -21.853   2.119 -10.807
  735   HD23  LEU  89          2HD2      LEU  89 -20.371   1.629 -11.622
  736    HA   PRO  90           HA       PRO  90 -14.402  -1.169 -11.362
  737    HB2  PRO  90           1HB      PRO  90 -15.039  -0.547 -14.243
  738    HB3  PRO  90           2HB      PRO  90 -14.098  -1.897 -13.568
  739    HG2  PRO  90           1HG      PRO  90 -16.579  -2.288 -14.459
  740    HG3  PRO  90           2HG      PRO  90 -15.999  -3.105 -12.991
  741    HD2  PRO  90           1HD      PRO  90 -17.838  -0.725 -13.217
  742    HD3  PRO  90           2HD      PRO  90 -17.889  -2.082 -12.069
  743    H    GLU  91           H        GLU  91 -16.269   1.605 -12.213
  744    HA   GLU  91           HA       GLU  91 -13.969   3.303 -12.853
  745    HB2  GLU  91           1HB      GLU  91 -16.915   3.946 -12.526
  746    HB3  GLU  91           2HB      GLU  91 -15.682   5.068 -13.099
  747    HG2  GLU  91           1HG      GLU  91 -16.318   2.420 -14.429
  748    HG3  GLU  91           2HG      GLU  91 -16.980   3.966 -14.949
  749    H    ASN  92           H        ASN  92 -15.819   2.369 -10.108
  750    HA   ASN  92           HA       ASN  92 -15.328   4.708  -8.509
  751    HB2  ASN  92           1HB      ASN  92 -17.260   3.270  -8.109
  752    HB3  ASN  92           2HB      ASN  92 -16.195   1.925  -7.712
  753   HD21  ASN  92          2HD2      ASN  92 -16.566   5.382  -6.737
  754   HD22  ASN  92          1HD2      ASN  92 -16.347   5.084  -5.080
  755    H    TYR  93           H        TYR  93 -13.782   1.533  -8.797
  756    HA   TYR  93           HA       TYR  93 -11.824   2.268  -6.710
  757    HB2  TYR  93           1HB      TYR  93 -11.429   0.004  -6.401
  758    HB3  TYR  93           2HB      TYR  93 -13.085  -0.044  -6.971
  759    HD1  TYR  93           HD1      TYR  93 -12.743   0.428  -9.883
  760    HD2  TYR  93           HD2      TYR  93 -10.492  -2.045  -7.192
  761    HE1  TYR  93           HE1      TYR  93 -12.052  -1.023 -11.777
  762    HE2  TYR  93           HE2      TYR  93  -9.808  -3.488  -9.077
  763    HH   TYR  93           HH       TYR  93 -11.208  -3.150 -12.253
  764    H    HIS  94           H        HIS  94  -9.537   1.466  -7.159
  765    HA   HIS  94           HA       HIS  94  -8.660   1.864  -9.945
  766    HB2  HIS  94           1HB      HIS  94  -6.869   3.510  -9.012
  767    HB3  HIS  94           2HB      HIS  94  -8.497   4.117  -9.278
  768    HD1  HIS  94           HD1      HIS  94  -8.812   5.769  -7.425
  769    HD2  HIS  94           HD2      HIS  94  -7.243   2.165  -6.041
  770    HE1  HIS  94           HE1      HIS  94  -8.763   5.936  -4.900
  771    HE2  HIS  94           HE2      HIS  94  -7.807   3.745  -4.039
  772    H    VAL  95           H        VAL  95  -6.273   1.593 -10.127
  773    HA   VAL  95           HA       VAL  95  -5.375  -0.665  -8.414
  774    HB   VAL  95           HB       VAL  95  -5.670  -1.207 -10.803
  775   HG11  VAL  95          1HG1      VAL  95  -5.174   1.149 -11.607
  776   HG12  VAL  95          2HG1      VAL  95  -4.382  -0.132 -12.523
  777   HG13  VAL  95          3HG1      VAL  95  -3.464   0.802 -11.345
  778   HG21  VAL  95          3HG2      VAL  95  -3.501  -2.232 -11.132
  779   HG22  VAL  95          1HG2      VAL  95  -3.842  -2.243  -9.402
  780   HG23  VAL  95          2HG2      VAL  95  -2.726  -1.054 -10.073
  781    H    VAL  96           H        VAL  96  -3.598  -0.466  -7.248
  782    HA   VAL  96           HA       VAL  96  -2.139   2.093  -7.268
  783    HB   VAL  96           HB       VAL  96  -1.912  -0.201  -5.310
  784   HG11  VAL  96          1HG1      VAL  96  -1.029   1.612  -3.836
  785   HG12  VAL  96          2HG1      VAL  96  -1.103   2.719  -5.205
  786   HG13  VAL  96          3HG1      VAL  96  -0.016   1.331  -5.251
  787   HG21  VAL  96          3HG2      VAL  96  -4.222   0.649  -5.378
  788   HG22  VAL  96          1HG2      VAL  96  -3.626   2.300  -5.213
  789   HG23  VAL  96          2HG2      VAL  96  -3.427   1.154  -3.888
  790    H    THR  97           H        THR  97  -0.095   2.324  -7.871
  791    HA   THR  97           HA       THR  97   1.501  -0.104  -8.541
  792    HB   THR  97           HB       THR  97   0.705   0.871 -10.621
  793    HG1  THR  97           HG1      THR  97   3.396   1.637 -10.186
  794   HG21  THR  97          3HG2      THR  97   0.428   3.223  -9.602
  795   HG22  THR  97          1HG2      THR  97   1.054   3.138 -11.250
  796   HG23  THR  97          2HG2      THR  97   2.157   3.418  -9.907
  797    H    ILE  98           H        ILE  98   3.323  -0.225  -7.498
  798    HA   ILE  98           HA       ILE  98   4.608   2.252  -6.449
  799    HB   ILE  98           HB       ILE  98   4.585  -0.515  -5.207
  800   HG12  ILE  98          1HG1      ILE  98   3.218   2.029  -4.253
  801   HG13  ILE  98          2HG1      ILE  98   2.379   0.757  -5.136
  802   HG21  ILE  98          1HG2      ILE  98   5.718   2.159  -4.320
  803   HG22  ILE  98          2HG2      ILE  98   6.627   0.699  -4.693
  804   HG23  ILE  98          3HG2      ILE  98   5.593   0.747  -3.272
  805   HD11  ILE  98          3HD1      ILE  98   3.740   0.511  -2.454
  806   HD12  ILE  98          1HD1      ILE  98   3.117  -0.865  -3.361
  807   HD13  ILE  98          2HD1      ILE  98   2.015   0.385  -2.784
  808    H    THR  99           H        THR  99   6.641   2.579  -7.026
  809    HA   THR  99           HA       THR  99   8.173   0.370  -8.331
  810    HB   THR  99           HB       THR  99   8.391   3.350  -8.859
  811    HG1  THR  99           HG1      THR  99   6.788   3.004 -10.141
  812   HG21  THR  99          3HG2      THR  99   9.719   2.499 -10.837
  813   HG22  THR  99          1HG2      THR  99   9.676   0.898 -10.103
  814   HG23  THR  99          2HG2      THR  99  10.490   2.225  -9.275
  815    H    LEU 100           H        LEU 100   9.878  -0.272  -7.219
  816    HA   LEU 100           HA       LEU 100  11.171   1.608  -5.298
  817    HB2  LEU 100           1HB      LEU 100  10.876  -1.407  -5.196
  818    HB3  LEU 100           2HB      LEU 100  11.845  -0.464  -4.067
  819    HG   LEU 100           HG       LEU 100   8.924   0.223  -4.479
  820   HD11  LEU 100          1HD1      LEU 100  10.022  -1.832  -2.544
  821   HD12  LEU 100          2HD1      LEU 100   8.968  -2.172  -3.916
  822   HD13  LEU 100          3HD1      LEU 100   8.366  -1.224  -2.556
  823   HD21  LEU 100          3HD2      LEU 100  10.810   0.479  -2.111
  824   HD22  LEU 100          1HD2      LEU 100   9.131   1.022  -2.146
  825   HD23  LEU 100          2HD2      LEU 100  10.325   1.790  -3.177
  826    H    THR 101           H        THR 101  13.145   2.194  -5.733
  827    HA   THR 101           HA       THR 101  14.897   0.445  -7.396
  828    HB   THR 101           HB       THR 101  15.814   2.473  -8.434
  829    HG1  THR 101           HG1      THR 101  15.416   3.991  -6.881
  830   HG21  THR 101          3HG2      THR 101  13.931   2.962  -9.877
  831   HG22  THR 101          1HG2      THR 101  12.796   2.421  -8.642
  832   HG23  THR 101          2HG2      THR 101  13.855   1.256  -9.434
  833    H    ALA 102           H        ALA 102  16.918   0.175  -6.690
  834    HA   ALA 102           HA       ALA 102  17.647   1.380  -4.092
  835    HB1  ALA 102           3HB      ALA 102  19.055  -0.839  -5.596
  836    HB2  ALA 102           1HB      ALA 102  17.738  -1.111  -4.454
  837    HB3  ALA 102           2HB      ALA 102  19.249  -0.389  -3.900
  838    H    LEU 103           H        LEU 103  18.588   3.316  -4.368
  839    HA   LEU 103           HA       LEU 103  20.471   3.794  -6.574
  840    HB2  LEU 103           1HB      LEU 103  19.578   5.712  -4.406
  841    HB3  LEU 103           2HB      LEU 103  20.303   6.105  -5.964
  842    HG   LEU 103           HG       LEU 103  17.580   4.852  -5.508
  843   HD11  LEU 103          1HD1      LEU 103  16.790   6.986  -6.541
  844   HD12  LEU 103          2HD1      LEU 103  18.454   7.572  -6.522
  845   HD13  LEU 103          3HD1      LEU 103  17.623   7.226  -5.004
  846   HD21  LEU 103          3HD2      LEU 103  17.401   5.303  -8.067
  847   HD22  LEU 103          1HD2      LEU 103  18.334   3.901  -7.554
  848   HD23  LEU 103          2HD2      LEU 103  19.164   5.378  -8.044
  849    H    LYS 104           H        LYS 104  22.458   5.074  -5.954
  850    HA   LYS 104           HA       LYS 104  24.156   3.486  -4.373
  851    HB2  LYS 104           1HB      LYS 104  24.496   6.291  -5.421
  852    HB3  LYS 104           2HB      LYS 104  25.797   5.356  -4.686
  853    HG2  LYS 104           1HG      LYS 104  25.407   3.566  -6.393
  854    HG3  LYS 104           2HG      LYS 104  24.226   4.613  -7.174
  855    HD2  LYS 104           1HD      LYS 104  27.126   5.374  -6.704
  856    HD3  LYS 104           2HD      LYS 104  26.520   4.699  -8.213
  857    HE2  LYS 104           1HE      LYS 104  24.842   6.659  -8.233
  858    HE3  LYS 104           2HE      LYS 104  25.843   7.374  -6.969
  859    HZ1  LYS 104           3HZ      LYS 104  26.638   8.204  -9.003
  860    HZ2  LYS 104           1HZ      LYS 104  26.647   6.670  -9.728
  861    HZ3  LYS 104           2HZ      LYS 104  27.768   7.037  -8.506
  862    H    LYS 105           H        LYS 105  22.575   6.561  -3.619
  863    HA   LYS 105           HA       LYS 105  23.829   6.862  -1.047
  864    HB2  LYS 105           1HB      LYS 105  21.451   8.228  -2.324
  865    HB3  LYS 105           2HB      LYS 105  22.097   8.669  -0.745
  866    HG2  LYS 105           1HG      LYS 105  24.289   9.150  -1.766
  867    HG3  LYS 105           2HG      LYS 105  23.654   8.701  -3.348
  868    HD2  LYS 105           1HD      LYS 105  21.996  10.508  -3.224
  869    HD3  LYS 105           2HD      LYS 105  22.568  10.938  -1.613
  870    HE2  LYS 105           1HE      LYS 105  23.555  12.432  -3.296
  871    HE3  LYS 105           2HE      LYS 105  24.805  11.439  -2.547
  872    HZ1  LYS 105           3HZ      LYS 105  24.677   9.925  -4.428
  873    HZ2  LYS 105           1HZ      LYS 105  25.054  11.496  -4.946
  874    HZ3  LYS 105           2HZ      LYS 105  23.481  10.891  -5.149
  875    H    GLY 106           H        GLY 106  20.701   5.661  -2.203
  876    HA2  GLY 106           1HA      GLY 106  20.347   3.967   0.042
  877    HA3  GLY 106           2HA      GLY 106  19.352   5.410   0.209
  878    H    VAL 107           H        VAL 107  17.354   4.564  -0.118
  879    HA   VAL 107           HA       VAL 107  16.797   3.291  -2.754
  880    HB   VAL 107           HB       VAL 107  16.621   1.591  -1.048
  881   HG11  VAL 107          1HG1      VAL 107  14.730   3.451   0.412
  882   HG12  VAL 107          2HG1      VAL 107  16.395   3.129   0.893
  883   HG13  VAL 107          3HG1      VAL 107  15.203   1.833   0.918
  884   HG21  VAL 107          3HG2      VAL 107  14.811   1.756  -2.826
  885   HG22  VAL 107          1HG2      VAL 107  13.790   2.534  -1.614
  886   HG23  VAL 107          2HG2      VAL 107  14.347   0.880  -1.370
  887    H    GLU 108           H        GLU 108  15.242   4.164  -3.927
  888    HA   GLU 108           HA       GLU 108  13.723   6.458  -2.831
  889    HB2  GLU 108           1HB      GLU 108  15.020   6.805  -4.928
  890    HB3  GLU 108           2HB      GLU 108  14.052   5.554  -5.707
  891    HG2  GLU 108           1HG      GLU 108  12.006   6.868  -5.341
  892    HG3  GLU 108           2HG      GLU 108  12.927   8.087  -4.464
  893    H    VAL 109           H        VAL 109  11.542   6.492  -2.783
  894    HA   VAL 109           HA       VAL 109  10.064   4.078  -3.698
  895    HB   VAL 109           HB       VAL 109   8.848   3.944  -1.682
  896   HG11  VAL 109          1HG1      VAL 109  10.540   3.678   0.035
  897   HG12  VAL 109          2HG1      VAL 109  11.634   4.768  -0.814
  898   HG13  VAL 109          3HG1      VAL 109  11.237   3.201  -1.510
  899   HG21  VAL 109          3HG2      VAL 109   8.255   6.245  -1.271
  900   HG22  VAL 109          1HG2      VAL 109   9.940   6.710  -1.076
  901   HG23  VAL 109          2HG2      VAL 109   9.155   5.719   0.149
  902    H    GLU 110           H        GLU 110   8.170   4.413  -4.701
  903    HA   GLU 110           HA       GLU 110   6.960   7.104  -4.705
  904    HB2  GLU 110           1HB      GLU 110   8.606   6.881  -6.640
  905    HB3  GLU 110           2HB      GLU 110   7.556   5.628  -7.290
  906    HG2  GLU 110           1HG      GLU 110   6.579   8.424  -6.623
  907    HG3  GLU 110           2HG      GLU 110   7.158   7.960  -8.218
  908    H    LEU 111           H        LEU 111   4.838   7.035  -4.633
  909    HA   LEU 111           HA       LEU 111   3.393   4.535  -5.366
  910    HB2  LEU 111           1HB      LEU 111   3.587   4.851  -2.899
  911    HB3  LEU 111           2HB      LEU 111   2.749   6.388  -3.047
  912    HG   LEU 111           HG       LEU 111   1.333   4.053  -4.317
  913   HD11  LEU 111          1HD1      LEU 111   2.206   3.003  -2.254
  914   HD12  LEU 111          2HD1      LEU 111   0.454   3.205  -2.194
  915   HD13  LEU 111          3HD1      LEU 111   1.499   4.310  -1.300
  916   HD21  LEU 111          3HD2      LEU 111  -0.632   5.123  -3.382
  917   HD22  LEU 111          1HD2      LEU 111   0.367   6.377  -4.111
  918   HD23  LEU 111          2HD2      LEU 111   0.360   6.166  -2.363
  919    H    THR 112           H        THR 112   1.752   4.792  -6.724
  920    HA   THR 112           HA       THR 112   0.659   7.528  -7.182
  921    HB   THR 112           HB       THR 112   1.155   5.489  -9.359
  922    HG1  THR 112           HG1      THR 112   2.637   7.788  -9.322
  923   HG21  THR 112          3HG2      THR 112  -0.621   7.135  -9.799
  924   HG22  THR 112          1HG2      THR 112   0.785   7.448 -10.817
  925   HG23  THR 112          2HG2      THR 112   0.494   8.437  -9.389
  926    H    GLN 113           H        GLN 113  -1.464   7.706  -7.555
  927    HA   GLN 113           HA       GLN 113  -3.147   5.289  -7.788
  928    HB2  GLN 113           1HB      GLN 113  -2.926   5.885  -5.350
  929    HB3  GLN 113           2HB      GLN 113  -3.667   7.444  -5.717
  930    HG2  GLN 113           1HG      GLN 113  -5.671   6.290  -6.586
  931    HG3  GLN 113           2HG      GLN 113  -4.928   4.731  -6.233
  932   HE21  GLN 113          2HE2      GLN 113  -6.839   7.262  -4.910
  933   HE22  GLN 113          1HE2      GLN 113  -6.814   6.739  -3.295
  934    H    ASP 114           H        ASP 114  -4.923   5.590  -9.028
  935    HA   ASP 114           HA       ASP 114  -5.384   8.309 -10.156
  936    HB2  ASP 114           1HB      ASP 114  -6.299   7.058 -12.121
  937    HB3  ASP 114           2HB      ASP 114  -4.591   6.772 -11.827
  938    H    ASN 115           H        ASN 115  -7.706   7.917 -11.418
  939    HA   ASN 115           HA       ASN 115  -9.953   8.079 -11.212
  940    HB2  ASN 115           1HB      ASN 115  -9.688   5.640 -10.695
  941    HB3  ASN 115           2HB      ASN 115  -9.741   6.066  -8.985
  942   HD21  ASN 115          2HD2      ASN 115 -11.799   5.071  -8.555
  943   HD22  ASN 115          1HD2      ASN 115 -13.244   5.660  -9.227
  944    H    ASN 116           H        ASN 116  -8.470  10.020  -9.681
  945    HA   ASN 116           HA       ASN 116  -9.882  10.313  -7.134
  946    HB2  ASN 116           1HB      ASN 116  -7.976  12.123  -8.641
  947    HB3  ASN 116           2HB      ASN 116  -8.699  12.539  -7.090
  948   HD21  ASN 116          2HD2      ASN 116  -5.806  11.700  -8.083
  949   HD22  ASN 116          1HD2      ASN 116  -5.337  10.575  -6.898
  950    H    GLU 117           H        GLU 117 -11.953  11.054  -7.114
  951    HA   GLU 117           HA       GLU 117 -13.287  12.012  -9.400
  952    HB2  GLU 117           1HB      GLU 117 -14.369  10.949  -7.394
  953    HB3  GLU 117           2HB      GLU 117 -14.152  12.476  -6.540
  954    HG2  GLU 117           1HG      GLU 117 -15.480  13.637  -8.278
  955    HG3  GLU 117           2HG      GLU 117 -15.689  12.111  -9.132
  956    H    THR 118           H        THR 118 -11.818  13.789  -6.702
  957    HA   THR 118           HA       THR 118 -11.861  16.234  -8.362
  958    HB   THR 118           HB       THR 118 -12.815  17.602  -6.646
  959    HG1  THR 118           HG1      THR 118 -13.589  16.020  -4.771
  960   HG21  THR 118          3HG2      THR 118 -15.047  16.722  -6.486
  961   HG22  THR 118          1HG2      THR 118 -14.468  15.069  -6.676
  962   HG23  THR 118          2HG2      THR 118 -14.395  16.190  -8.035
  963    H    GLU 119           H        GLU 119 -10.549  17.983  -7.324
  964    HA   GLU 119           HA       GLU 119  -7.941  17.097  -6.774
  965    HB2  GLU 119           1HB      GLU 119  -9.279  19.756  -6.198
  966    HB3  GLU 119           2HB      GLU 119  -7.547  19.468  -6.040
  967    HG2  GLU 119           1HG      GLU 119  -7.354  18.931  -8.380
  968    HG3  GLU 119           2HG      GLU 119  -9.102  18.997  -8.596
  969    H    LYS 120           H        LYS 120 -10.636  17.925  -4.692
  970    HA   LYS 120           HA       LYS 120  -9.289  18.004  -2.220
  971    HB2  LYS 120           1HB      LYS 120 -12.133  17.214  -2.904
  972    HB3  LYS 120           2HB      LYS 120 -11.546  17.422  -1.254
  973    HG2  LYS 120           1HG      LYS 120 -10.945  19.751  -1.737
  974    HG3  LYS 120           2HG      LYS 120 -11.471  19.556  -3.408
  975    HD2  LYS 120           1HD      LYS 120 -13.761  19.028  -2.609
  976    HD3  LYS 120           2HD      LYS 120 -13.226  19.294  -0.950
  977    HE2  LYS 120           1HE      LYS 120 -13.028  21.385  -3.135
  978    HE3  LYS 120           2HE      LYS 120 -14.363  21.288  -1.989
  979    HZ1  LYS 120           3HZ      LYS 120 -11.842  22.455  -1.623
  980    HZ2  LYS 120           1HZ      LYS 120 -11.973  21.146  -0.551
  981    HZ3  LYS 120           2HZ      LYS 120 -13.139  22.380  -0.528
  982    H    GLU 121           H        GLU 121 -10.696  15.318  -4.048
  983    HA   GLU 121           HA       GLU 121 -10.184  13.326  -2.077
  984    HB2  GLU 121           1HB      GLU 121 -10.633  13.100  -5.063
  985    HB3  GLU 121           2HB      GLU 121 -10.585  11.732  -3.951
  986    HG2  GLU 121           1HG      GLU 121 -12.505  14.061  -3.677
  987    HG3  GLU 121           2HG      GLU 121 -12.914  12.540  -4.467
  988    H    GLN 122           H        GLN 122  -8.381  14.506  -4.884
  989    HA   GLN 122           HA       GLN 122  -6.309  12.578  -4.808
  990    HB2  GLN 122           1HB      GLN 122  -6.695  14.132  -6.722
  991    HB3  GLN 122           2HB      GLN 122  -6.137  15.471  -5.721
  992    HG2  GLN 122           1HG      GLN 122  -3.942  14.299  -5.443
  993    HG3  GLN 122           2HG      GLN 122  -4.515  13.034  -6.527
  994   HE21  GLN 122          2HE2      GLN 122  -3.930  13.359  -8.670
  995   HE22  GLN 122          1HE2      GLN 122  -3.592  14.866  -9.372
  996    H    LYS 123           H        LYS 123  -6.615  15.814  -3.390
  997    HA   LYS 123           HA       LYS 123  -4.139  15.874  -2.072
  998    HB2  LYS 123           1HB      LYS 123  -5.625  17.857  -2.374
  999    HB3  LYS 123           2HB      LYS 123  -6.746  17.157  -1.214
 1000    HG2  LYS 123           1HG      LYS 123  -5.395  18.815  -0.081
 1001    HG3  LYS 123           2HG      LYS 123  -4.938  17.227   0.522
 1002    HD2  LYS 123           1HD      LYS 123  -2.888  17.227  -0.714
 1003    HD3  LYS 123           2HD      LYS 123  -3.415  18.566  -1.735
 1004    HE2  LYS 123           1HE      LYS 123  -2.916  18.754   1.253
 1005    HE3  LYS 123           2HE      LYS 123  -1.773  19.270   0.012
 1006    HZ1  LYS 123           3HZ      LYS 123  -2.860  21.174  -0.204
 1007    HZ2  LYS 123           1HZ      LYS 123  -3.865  20.732   1.091
 1008    HZ3  LYS 123           2HZ      LYS 123  -4.326  20.367  -0.501
 1009    H    HIS 124           H        HIS 124  -7.314  14.716  -1.073
 1010    HA   HIS 124           HA       HIS 124  -6.708  13.996   1.577
 1011    HB2  HIS 124           1HB      HIS 124  -9.006  14.156   0.581
 1012    HB3  HIS 124           2HB      HIS 124  -8.678  12.674  -0.312
 1013    HD1  HIS 124           HD1      HIS 124  -8.687  13.876   3.311
 1014    HD2  HIS 124           HD2      HIS 124  -9.310  10.396   1.103
 1015    HE1  HIS 124           HE1      HIS 124  -9.474  12.117   4.954
 1016    HE2  HIS 124           HE2      HIS 124  -9.858   9.988   3.622
 1017    H    SER 125           H        SER 125  -6.398  12.302  -1.497
 1018    HA   SER 125           HA       SER 125  -5.621   9.783  -0.414
 1019    HB2  SER 125           1HB      SER 125  -5.069  10.981  -3.140
 1020    HB3  SER 125           2HB      SER 125  -4.824   9.296  -2.703
 1021    HG   SER 125           HG       SER 125  -6.882   8.988  -2.955
 1022    H    GLU 126           H        GLU 126  -3.756  12.421  -1.907
 1023    HA   GLU 126           HA       GLU 126  -1.189  11.406  -1.510
 1024    HB2  GLU 126           1HB      GLU 126  -2.184  14.271  -1.518
 1025    HB3  GLU 126           2HB      GLU 126  -0.476  13.831  -1.533
 1026    HG2  GLU 126           1HG      GLU 126  -0.737  12.647  -3.627
 1027    HG3  GLU 126           2HG      GLU 126  -2.480  12.893  -3.601
 1028    H    ASP 127           H        ASP 127  -3.187  13.404   0.649
 1029    HA   ASP 127           HA       ASP 127  -1.297  13.668   2.727
 1030    HB2  ASP 127           1HB      ASP 127  -3.353  15.038   2.546
 1031    HB3  ASP 127           2HB      ASP 127  -4.318  13.613   2.917
 1032    H    ASN 128           H        ASN 128  -3.796  11.244   2.070
 1033    HA   ASN 128           HA       ASN 128  -3.450   9.753   4.460
 1034    HB2  ASN 128           1HB      ASN 128  -5.449   9.524   3.057
 1035    HB3  ASN 128           2HB      ASN 128  -4.466   8.882   1.744
 1036   HD21  ASN 128          2HD2      ASN 128  -4.930   6.675   1.633
 1037   HD22  ASN 128          1HD2      ASN 128  -4.966   5.628   2.969
 1038    H    TRP 129           H        TRP 129  -2.273   9.170   1.144
 1039    HA   TRP 129           HA       TRP 129  -0.676   6.950   1.810
 1040    HB2  TRP 129           1HB      TRP 129  -0.505   8.929  -0.481
 1041    HB3  TRP 129           2HB      TRP 129   0.557   7.524  -0.348
 1042    HD1  TRP 129           HD1      TRP 129  -2.701   8.488  -1.737
 1043    HE1  TRP 129           HE1      TRP 129  -4.122   6.411  -2.289
 1044    HE3  TRP 129           HE3      TRP 129  -0.008   4.911   0.708
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.116   3.592  -1.758
 1046    HZ3  TRP 129           HZ3      TRP 129  -0.729   2.542   0.670
 1047    HH2  TRP 129           HH2      TRP 129  -2.778   1.877  -0.561
 1048    H    ASN 130           H        ASN 130   0.025  10.425   1.789
 1049    HA   ASN 130           HA       ASN 130   2.792  10.246   2.290
 1050    HB2  ASN 130           1HB      ASN 130   0.730  12.342   3.020
 1051    HB3  ASN 130           2HB      ASN 130   2.435  12.534   3.415
 1052   HD21  ASN 130          2HD2      ASN 130   1.090  14.310   1.604
 1053   HD22  ASN 130          1HD2      ASN 130   1.758  14.088   0.058
 1054    H    THR 131           H        THR 131  -0.025  10.141   4.411
 1055    HA   THR 131           HA       THR 131   1.373  10.128   6.873
 1056    HB   THR 131           HB       THR 131  -1.276   8.750   6.330
 1057    HG1  THR 131           HG1      THR 131  -0.986  11.418   7.163
 1058   HG21  THR 131          3HG2      THR 131  -0.214   8.377   8.540
 1059   HG22  THR 131          1HG2      THR 131  -1.712   9.300   8.671
 1060   HG23  THR 131          2HG2      THR 131  -0.157  10.123   8.786
 1061    H    MET 132           H        MET 132   0.310   7.577   4.674
 1062    HA   MET 132           HA       MET 132   1.138   5.369   6.266
 1063    HB2  MET 132           1HB      MET 132   0.814   5.641   3.266
 1064    HB3  MET 132           2HB      MET 132   1.089   4.111   4.100
 1065    HG2  MET 132           1HG      MET 132  -0.974   4.384   5.372
 1066    HG3  MET 132           2HG      MET 132  -1.230   5.980   4.666
 1067    HE1  MET 132           3HE      MET 132  -0.386   2.281   3.590
 1068    HE2  MET 132           1HE      MET 132  -1.916   1.868   2.806
 1069    HE3  MET 132           2HE      MET 132  -1.889   2.325   4.508
 1070    H    LEU 133           H        LEU 133   2.698   7.055   3.554
 1071    HA   LEU 133           HA       LEU 133   5.132   5.617   3.655
 1072    HB2  LEU 133           1HB      LEU 133   4.205   8.186   2.425
 1073    HB3  LEU 133           2HB      LEU 133   5.944   7.993   2.580
 1074    HG   LEU 133           HG       LEU 133   5.118   7.243   0.377
 1075   HD11  LEU 133          1HD1      LEU 133   5.901   4.635   1.615
 1076   HD12  LEU 133          2HD1      LEU 133   7.008   5.986   1.862
 1077   HD13  LEU 133          3HD1      LEU 133   6.574   5.490   0.232
 1078   HD21  LEU 133          3HD2      LEU 133   3.578   5.134   1.924
 1079   HD22  LEU 133          1HD2      LEU 133   3.684   5.274   0.169
 1080   HD23  LEU 133          2HD2      LEU 133   2.866   6.523   1.103
 1081    H    GLU 134           H        GLU 134   4.048   8.562   5.274
 1082    HA   GLU 134           HA       GLU 134   6.531   9.158   6.545
 1083    HB2  GLU 134           1HB      GLU 134   4.695  10.816   6.235
 1084    HB3  GLU 134           2HB      GLU 134   3.713   9.909   7.385
 1085    HG2  GLU 134           1HG      GLU 134   5.395  10.302   9.147
 1086    HG3  GLU 134           2HG      GLU 134   6.396  11.186   7.996
 1087    H    GLY 135           H        GLY 135   3.656   7.316   7.425
 1088    HA2  GLY 135           1HA      GLY 135   4.409   6.725  10.095
 1089    HA3  GLY 135           2HA      GLY 135   3.219   5.848   9.132
 1090    H    LEU 136           H        LEU 136   4.901   5.119   6.986
 1091    HA   LEU 136           HA       LEU 136   6.082   2.743   7.982
 1092    HB2  LEU 136           1HB      LEU 136   5.153   2.893   5.722
 1093    HB3  LEU 136           2HB      LEU 136   6.353   4.102   5.276
 1094    HG   LEU 136           HG       LEU 136   7.523   1.568   6.381
 1095   HD11  LEU 136          1HD1      LEU 136   7.216   0.301   4.274
 1096   HD12  LEU 136          2HD1      LEU 136   6.114   1.552   3.694
 1097   HD13  LEU 136          3HD1      LEU 136   5.683   0.579   5.101
 1098   HD21  LEU 136          3HD2      LEU 136   8.076   3.051   3.785
 1099   HD22  LEU 136          1HD2      LEU 136   9.116   1.865   4.577
 1100   HD23  LEU 136          2HD2      LEU 136   8.847   3.439   5.324
 1101    H    LYS 137           H        LYS 137   7.431   5.828   6.874
 1102    HA   LYS 137           HA       LYS 137  10.144   5.111   7.071
 1103    HB2  LYS 137           1HB      LYS 137   9.267   7.174   5.942
 1104    HB3  LYS 137           2HB      LYS 137   8.974   7.865   7.536
 1105    HG2  LYS 137           1HG      LYS 137  11.359   7.654   8.094
 1106    HG3  LYS 137           2HG      LYS 137  11.670   6.903   6.528
 1107    HD2  LYS 137           1HD      LYS 137  10.873   8.958   5.398
 1108    HD3  LYS 137           2HD      LYS 137  10.611   9.708   6.971
 1109    HE2  LYS 137           1HE      LYS 137  13.286   8.662   6.004
 1110    HE3  LYS 137           2HE      LYS 137  12.794  10.353   5.942
 1111    HZ1  LYS 137           3HZ      LYS 137  13.932  10.218   7.926
 1112    HZ2  LYS 137           1HZ      LYS 137  13.340   8.672   8.298
 1113    HZ3  LYS 137           2HZ      LYS 137  12.322  10.026   8.434
 1114    H    LYS 138           H        LYS 138   7.812   6.176   9.472
 1115    HA   LYS 138           HA       LYS 138   9.574   6.842  11.536
 1116    HB2  LYS 138           1HB      LYS 138   7.033   7.229  11.418
 1117    HB3  LYS 138           2HB      LYS 138   6.871   5.567  11.976
 1118    HG2  LYS 138           1HG      LYS 138   6.840   6.742  14.020
 1119    HG3  LYS 138           2HG      LYS 138   8.544   6.319  13.890
 1120    HD2  LYS 138           1HD      LYS 138   9.051   8.564  12.999
 1121    HD3  LYS 138           2HD      LYS 138   7.337   8.977  13.038
 1122    HE2  LYS 138           1HE      LYS 138   8.414   9.890  15.019
 1123    HE3  LYS 138           2HE      LYS 138   7.347   8.574  15.503
 1124    HZ1  LYS 138           3HZ      LYS 138  10.215   8.131  14.934
 1125    HZ2  LYS 138           1HZ      LYS 138   9.145   7.127  15.786
 1126    HZ3  LYS 138           2HZ      LYS 138   9.670   8.587  16.478
 1127    H    PHE 139           H        PHE 139   8.238   3.727  10.545
 1128    HA   PHE 139           HA       PHE 139   9.272   2.286  12.814
 1129    HB2  PHE 139           1HB      PHE 139   7.287   1.640  11.266
 1130    HB3  PHE 139           2HB      PHE 139   8.516   1.009  10.171
 1131    HD1  PHE 139           HD2      PHE 139  10.062  -0.815  10.936
 1132    HD2  PHE 139           HD1      PHE 139   6.742   0.492  13.333
 1133    HE1  PHE 139           HE2      PHE 139  10.240  -2.874  12.306
 1134    HE2  PHE 139           HE1      PHE 139   6.923  -1.566  14.703
 1135    HZ   PHE 139           HZ       PHE 139   8.672  -3.249  14.191
 1136    H    LEU 140           H        LEU 140  10.220   2.516   9.394
 1137    HA   LEU 140           HA       LEU 140  12.522   0.880   9.607
 1138    HB2  LEU 140           1HB      LEU 140  11.517   2.912   7.634
 1139    HB3  LEU 140           2HB      LEU 140  13.177   2.356   7.464
 1140    HG   LEU 140           HG       LEU 140  11.535   1.053   6.089
 1141   HD11  LEU 140          1HD1      LEU 140  12.704  -0.898   6.327
 1142   HD12  LEU 140          2HD1      LEU 140  12.464  -0.986   8.072
 1143   HD13  LEU 140          3HD1      LEU 140  13.714   0.062   7.403
 1144   HD21  LEU 140          3HD2      LEU 140   9.865  -0.325   7.093
 1145   HD22  LEU 140          1HD2      LEU 140   9.697   1.252   7.858
 1146   HD23  LEU 140          2HD2      LEU 140  10.507  -0.056   8.712
 1147    H    GLU 141           H        GLU 141  12.115   4.390   9.926
 1148    HA   GLU 141           HA       GLU 141  14.928   4.886  10.345
 1149    HB2  GLU 141           1HB      GLU 141  14.335   7.170  10.545
 1150    HB3  GLU 141           2HB      GLU 141  13.126   6.524   9.443
 1151    HG2  GLU 141           1HG      GLU 141  11.757   7.709  10.945
 1152    HG3  GLU 141           2HG      GLU 141  11.738   6.098  11.651
 1153    H    ASN 142           H        ASN 142  12.625   3.435  12.222
 1154    HA   ASN 142           HA       ASN 142  13.020   4.519  14.792
 1155    HB2  ASN 142           1HB      ASN 142  11.225   2.864  14.054
 1156    HB3  ASN 142           2HB      ASN 142  12.447   1.604  14.204
 1157   HD21  ASN 142          2HD2      ASN 142  10.033   1.789  15.843
 1158   HD22  ASN 142          1HD2      ASN 142  10.545   2.004  17.449
 1159    H    LYS 143           H        LYS 143  14.757   2.023  12.993
 1160    HA   LYS 143           HA       LYS 143  16.408   1.099  15.064
 1161    HB2  LYS 143           1HB      LYS 143  16.099  -0.088  12.947
 1162    HB3  LYS 143           2HB      LYS 143  16.913   1.211  12.082
 1163    HG2  LYS 143           1HG      LYS 143  18.472   0.069  14.372
 1164    HG3  LYS 143           2HG      LYS 143  18.204  -1.051  13.046
 1165    HD2  LYS 143           1HD      LYS 143  19.217   1.746  12.462
 1166    HD3  LYS 143           2HD      LYS 143  20.335   0.492  12.995
 1167    HE2  LYS 143           1HE      LYS 143  18.493   0.255  10.589
 1168    HE3  LYS 143           2HE      LYS 143  20.214   0.628  10.524
 1169    HZ1  LYS 143           3HZ      LYS 143  18.951  -1.893  10.802
 1170    HZ2  LYS 143           1HZ      LYS 143  19.981  -1.610  12.118
 1171    HZ3  LYS 143           2HZ      LYS 143  20.592  -1.538  10.536
 1172    H    VAL 144           H        VAL 144  16.912   3.685  12.676
 1173    HA   VAL 144           HA       VAL 144  19.531   4.345  13.549
 1174    HB   VAL 144           HB       VAL 144  17.481   5.983  12.037
 1175   HG11  VAL 144          1HG1      VAL 144  19.087   7.515  12.990
 1176   HG12  VAL 144          2HG1      VAL 144  19.550   7.275  11.308
 1177   HG13  VAL 144          3HG1      VAL 144  20.430   6.443  12.589
 1178   HG21  VAL 144          3HG2      VAL 144  18.221   3.872  10.944
 1179   HG22  VAL 144          1HG2      VAL 144  19.897   4.398  11.103
 1180   HG23  VAL 144          2HG2      VAL 144  18.784   5.297  10.072
 1181    H    SER 145           H        SER 145  16.325   5.654  14.336
 1182    HA   SER 145           HA       SER 145  17.164   7.758  15.998
 1183    HB2  SER 145           1HB      SER 145  14.631   6.108  16.156
 1184    HB3  SER 145           2HB      SER 145  14.891   7.666  16.936
 1185    HG   SER 145           HG       SER 145  15.448   8.348  14.671
 1186    H    ALA 146           H        ALA 146  16.474   4.367  16.679
 1187    HA   ALA 146           HA       ALA 146  16.742   4.500  19.497
 1188    HB1  ALA 146           3HB      ALA 146  16.887   2.075  19.402
 1189    HB2  ALA 146           1HB      ALA 146  17.239   2.135  17.676
 1190    HB3  ALA 146           2HB      ALA 146  15.653   2.626  18.270
  Start of MODEL    3
    1    H1   MET   1           1H       MET   1  -7.038  16.003 -19.252
    2    H2   MET   1           2H       MET   1  -6.643  14.428 -19.751
    3    H3   MET   1           3H       MET   1  -7.457  14.677 -18.282
    4    HA   MET   1           HA       MET   1  -9.421  15.402 -19.382
    5    HB2  MET   1           1HB      MET   1  -8.131  16.576 -21.216
    6    HB3  MET   1           2HB      MET   1  -7.902  15.004 -21.979
    7    HG2  MET   1           1HG      MET   1  -9.823  16.010 -23.018
    8    HG3  MET   1           2HG      MET   1 -10.434  14.744 -21.959
    9    HE1  MET   1           3HE      MET   1 -12.507  16.116 -22.704
   10    HE2  MET   1           1HE      MET   1 -11.900  17.719 -23.139
   11    HE3  MET   1           2HE      MET   1 -13.108  17.545 -21.869
   12    H    GLU   2           H        GLU   2  -7.102  12.939 -20.288
   13    HA   GLU   2           HA       GLU   2  -8.943  11.002 -21.258
   14    HB2  GLU   2           1HB      GLU   2  -6.201  10.666 -20.023
   15    HB3  GLU   2           2HB      GLU   2  -7.091   9.399 -20.865
   16    HG2  GLU   2           1HG      GLU   2  -6.336  12.058 -22.113
   17    HG3  GLU   2           2HG      GLU   2  -5.398  10.577 -22.302
   18    H    ILE   3           H        ILE   3  -7.698  11.753 -18.035
   19    HA   ILE   3           HA       ILE   3  -9.839  10.113 -16.861
   20    HB   ILE   3           HB       ILE   3  -8.415   8.895 -15.409
   21   HG12  ILE   3          1HG1      ILE   3  -6.792  10.539 -14.717
   22   HG13  ILE   3          2HG1      ILE   3  -5.903   9.209 -15.439
   23   HG21  ILE   3          1HG2      ILE   3  -8.506   8.080 -17.755
   24   HG22  ILE   3          2HG2      ILE   3  -7.016   7.625 -16.929
   25   HG23  ILE   3          3HG2      ILE   3  -7.008   8.950 -18.089
   26   HD11  ILE   3          3HD1      ILE   3  -6.482  11.919 -16.638
   27   HD12  ILE   3          1HD1      ILE   3  -5.967  10.557 -17.633
   28   HD13  ILE   3          2HD1      ILE   3  -4.923  11.161 -16.350
   29    H    LYS   4           H        LYS   4  -9.759  10.437 -14.359
   30    HA   LYS   4           HA       LYS   4 -10.063  13.255 -13.886
   31    HB2  LYS   4           1HB      LYS   4 -10.110  11.021 -11.842
   32    HB3  LYS   4           2HB      LYS   4 -10.850  12.618 -11.713
   33    HG2  LYS   4           1HG      LYS   4 -12.298  12.052 -13.684
   34    HG3  LYS   4           2HG      LYS   4 -11.593  10.440 -13.691
   35    HD2  LYS   4           1HD      LYS   4 -13.561  10.080 -12.458
   36    HD3  LYS   4           2HD      LYS   4 -12.381  10.337 -11.176
   37    HE2  LYS   4           1HE      LYS   4 -14.467  11.611 -10.787
   38    HE3  LYS   4           2HE      LYS   4 -13.096  12.695 -10.990
   39    HZ1  LYS   4           3HZ      LYS   4 -14.689  11.922 -13.335
   40    HZ2  LYS   4           1HZ      LYS   4 -13.796  13.339 -13.063
   41    HZ3  LYS   4           2HZ      LYS   4 -15.290  13.114 -12.282
   42    H    LEU   5           H        LEU   5  -9.190  13.286 -11.162
   43    HA   LEU   5           HA       LEU   5  -6.457  14.105 -11.543
   44    HB2  LEU   5           1HB      LEU   5  -8.390  14.087  -9.239
   45    HB3  LEU   5           2HB      LEU   5  -6.704  14.454  -8.938
   46    HG   LEU   5           HG       LEU   5  -8.133  16.478  -9.299
   47   HD11  LEU   5          1HD1      LEU   5  -6.509  17.665 -10.455
   48   HD12  LEU   5          2HD1      LEU   5  -6.217  16.392 -11.627
   49   HD13  LEU   5          3HD1      LEU   5  -5.589  16.244  -9.985
   50   HD21  LEU   5          3HD2      LEU   5  -8.303  15.570 -12.180
   51   HD22  LEU   5          1HD2      LEU   5  -9.127  16.933 -11.421
   52   HD23  LEU   5          2HD2      LEU   5  -9.593  15.285 -11.011
   53    H    ILE   6           H        ILE   6  -4.601  13.224 -10.791
   54    HA   ILE   6           HA       ILE   6  -4.716  10.457  -9.680
   55    HB   ILE   6           HB       ILE   6  -2.612  11.694 -11.473
   56   HG12  ILE   6          1HG1      ILE   6  -4.628   9.508 -12.101
   57   HG13  ILE   6          2HG1      ILE   6  -4.852  11.194 -12.555
   58   HG21  ILE   6          1HG2      ILE   6  -1.614  10.032 -10.012
   59   HG22  ILE   6          2HG2      ILE   6  -1.815   9.293 -11.595
   60   HG23  ILE   6          3HG2      ILE   6  -2.946   8.914 -10.297
   61   HD11  ILE   6          3HD1      ILE   6  -2.579   9.396 -13.431
   62   HD12  ILE   6          1HD1      ILE   6  -2.696  11.115 -13.804
   63   HD13  ILE   6          2HD1      ILE   6  -3.895   9.992 -14.439
   64    H    ALA   7           H        ALA   7  -3.772  10.137  -7.779
   65    HA   ALA   7           HA       ALA   7  -2.197  12.320  -6.552
   66    HB1  ALA   7           3HB      ALA   7  -3.141   9.769  -5.216
   67    HB2  ALA   7           1HB      ALA   7  -4.165  11.195  -5.371
   68    HB3  ALA   7           2HB      ALA   7  -2.662  11.287  -4.453
   69    H    GLN   8           H        GLN   8  -0.076  12.149  -6.060
   70    HA   GLN   8           HA       GLN   8   1.289   9.541  -6.215
   71    HB2  GLN   8           1HB      GLN   8   3.081  10.613  -7.669
   72    HB3  GLN   8           2HB      GLN   8   1.546  10.302  -8.472
   73    HG2  GLN   8           1HG      GLN   8   0.865  12.610  -8.206
   74    HG3  GLN   8           2HG      GLN   8   2.296  12.953  -7.245
   75   HE21  GLN   8          2HE2      GLN   8   1.436  14.095  -9.930
   76   HE22  GLN   8          1HE2      GLN   8   2.757  13.811 -10.956
   77    H    VAL   9           H        VAL   9   3.129   9.408  -4.990
   78    HA   VAL   9           HA       VAL   9   4.113  11.815  -3.562
   79    HB   VAL   9           HB       VAL   9   4.166  10.431  -1.437
   80   HG11  VAL   9          1HG1      VAL   9   2.450  12.141  -1.778
   81   HG12  VAL   9          2HG1      VAL   9   1.754  10.745  -0.958
   82   HG13  VAL   9          3HG1      VAL   9   1.457  10.992  -2.678
   83   HG21  VAL   9          3HG2      VAL   9   2.264   8.681  -3.023
   84   HG22  VAL   9          1HG2      VAL   9   2.703   8.475  -1.328
   85   HG23  VAL   9          2HG2      VAL   9   3.914   8.231  -2.587
   86    H    LYS  10           H        LYS  10   6.232  11.561  -2.669
   87    HA   LYS  10           HA       LYS  10   7.781   9.170  -3.332
   88    HB2  LYS  10           1HB      LYS  10   7.739  10.532  -5.427
   89    HB3  LYS  10           2HB      LYS  10   8.521  11.844  -4.552
   90    HG2  LYS  10           1HG      LYS  10  10.419  10.324  -4.008
   91    HG3  LYS  10           2HG      LYS  10   9.652   9.052  -4.957
   92    HD2  LYS  10           1HD      LYS  10  10.414  11.771  -6.076
   93    HD3  LYS  10           2HD      LYS  10  11.454  10.356  -6.171
   94    HE2  LYS  10           1HE      LYS  10   9.474   9.175  -7.325
   95    HE3  LYS  10           2HE      LYS  10   8.771  10.783  -7.500
   96    HZ1  LYS  10           3HZ      LYS  10  11.251   9.717  -8.678
   97    HZ2  LYS  10           1HZ      LYS  10  11.067  11.387  -8.448
   98    HZ3  LYS  10           2HZ      LYS  10   9.972  10.541  -9.435
   99    H    THR  11           H        THR  11   9.380   8.873  -1.910
  100    HA   THR  11           HA       THR  11  10.584  11.136  -0.479
  101    HB   THR  11           HB       THR  11   8.718  10.616   0.966
  102    HG1  THR  11           HG1      THR  11  10.590  11.027   2.067
  103   HG21  THR  11          3HG2      THR  11   8.289   8.336   0.101
  104   HG22  THR  11          1HG2      THR  11   8.377   8.360   1.862
  105   HG23  THR  11          2HG2      THR  11   9.743   7.764   0.918
  106    H    VAL  12           H        VAL  12  12.602  10.717   0.353
  107    HA   VAL  12           HA       VAL  12  13.884   8.210  -0.592
  108    HB   VAL  12           HB       VAL  12  16.014   9.587   0.036
  109   HG11  VAL  12          1HG1      VAL  12  15.896  10.818  -2.131
  110   HG12  VAL  12          2HG1      VAL  12  14.178  10.430  -2.229
  111   HG13  VAL  12          3HG1      VAL  12  15.379   9.136  -2.273
  112   HG21  VAL  12          3HG2      VAL  12  13.996  11.842  -0.172
  113   HG22  VAL  12          1HG2      VAL  12  15.728  11.987   0.123
  114   HG23  VAL  12          2HG2      VAL  12  14.680  11.280   1.354
  115    H    ILE  13           H        ILE  13  14.588   6.707   0.760
  116    HA   ILE  13           HA       ILE  13  14.820   7.315   3.670
  117    HB   ILE  13           HB       ILE  13  13.621   4.795   2.480
  118   HG12  ILE  13          1HG1      ILE  13  12.250   7.029   4.026
  119   HG13  ILE  13          2HG1      ILE  13  12.182   6.872   2.271
  120   HG21  ILE  13          1HG2      ILE  13  14.770   4.406   4.607
  121   HG22  ILE  13          2HG2      ILE  13  13.036   4.371   4.886
  122   HG23  ILE  13          3HG2      ILE  13  13.970   5.797   5.329
  123   HD11  ILE  13          3HD1      ILE  13  11.226   4.580   2.552
  124   HD12  ILE  13          1HD1      ILE  13  10.197   5.843   3.228
  125   HD13  ILE  13          2HD1      ILE  13  11.189   4.847   4.296
  126    H    ASN  14           H        ASN  14  16.639   6.640   4.573
  127    HA   ASN  14           HA       ASN  14  18.617   5.213   2.957
  128    HB2  ASN  14           1HB      ASN  14  18.751   6.370   5.752
  129    HB3  ASN  14           2HB      ASN  14  20.109   5.654   4.888
  130   HD21  ASN  14          2HD2      ASN  14  19.256   6.775   2.244
  131   HD22  ASN  14          1HD2      ASN  14  19.591   8.435   2.324
  132    H    ALA  15           H        ALA  15  17.954   3.100   2.798
  133    HA   ALA  15           HA       ALA  15  18.554   1.378   4.981
  134    HB1  ALA  15           3HB      ALA  15  15.739   2.247   4.635
  135    HB2  ALA  15           1HB      ALA  15  16.528   1.600   6.066
  136    HB3  ALA  15           2HB      ALA  15  15.927   0.508   4.817
  137    HA   PRO  16           HA       PRO  16  19.031  -1.495   1.659
  138    HB2  PRO  16           1HB      PRO  16  18.226  -3.912   2.804
  139    HB3  PRO  16           2HB      PRO  16  19.790  -3.131   3.122
  140    HG2  PRO  16           1HG      PRO  16  17.269  -3.025   4.745
  141    HG3  PRO  16           2HG      PRO  16  18.943  -3.253   5.287
  142    HD2  PRO  16           1HD      PRO  16  17.762  -0.839   5.497
  143    HD3  PRO  16           2HD      PRO  16  19.475  -0.967   5.038
  144    H    ILE  17           H        ILE  17  17.931  -2.344  -0.047
  145    HA   ILE  17           HA       ILE  17  15.209  -1.682  -0.426
  146    HB   ILE  17           HB       ILE  17  16.944  -1.845  -2.219
  147   HG12  ILE  17          1HG1      ILE  17  15.467  -2.947  -3.912
  148   HG13  ILE  17          2HG1      ILE  17  14.463  -3.565  -2.610
  149   HG21  ILE  17          1HG2      ILE  17  17.926  -4.000  -1.346
  150   HG22  ILE  17          2HG2      ILE  17  17.623  -3.986  -3.083
  151   HG23  ILE  17          3HG2      ILE  17  16.522  -4.839  -2.007
  152   HD11  ILE  17          3HD1      ILE  17  13.515  -1.502  -2.184
  153   HD12  ILE  17          1HD1      ILE  17  13.898  -1.279  -3.886
  154   HD13  ILE  17          2HD1      ILE  17  14.958  -0.603  -2.656
  155    H    GLU  18           H        GLU  18  16.807  -4.675   0.507
  156    HA   GLU  18           HA       GLU  18  14.751  -6.502   0.049
  157    HB2  GLU  18           1HB      GLU  18  17.092  -7.067   0.673
  158    HB3  GLU  18           2HB      GLU  18  16.753  -6.519   2.314
  159    HG2  GLU  18           1HG      GLU  18  15.014  -8.224   2.566
  160    HG3  GLU  18           2HG      GLU  18  15.241  -8.728   0.894
  161    H    LYS  19           H        LYS  19  15.477  -4.681   3.010
  162    HA   LYS  19           HA       LYS  19  13.296  -5.706   4.497
  163    HB2  LYS  19           1HB      LYS  19  14.890  -3.174   4.878
  164    HB3  LYS  19           2HB      LYS  19  13.786  -3.858   6.069
  165    HG2  LYS  19           1HG      LYS  19  16.151  -5.381   4.910
  166    HG3  LYS  19           2HG      LYS  19  16.233  -4.461   6.410
  167    HD2  LYS  19           1HD      LYS  19  14.222  -5.913   7.193
  168    HD3  LYS  19           2HD      LYS  19  14.608  -6.963   5.833
  169    HE2  LYS  19           1HE      LYS  19  15.742  -7.838   7.767
  170    HE3  LYS  19           2HE      LYS  19  16.964  -7.123   6.713
  171    HZ1  LYS  19           3HZ      LYS  19  17.553  -5.837   8.395
  172    HZ2  LYS  19           1HZ      LYS  19  16.301  -6.443   9.365
  173    HZ3  LYS  19           2HZ      LYS  19  16.021  -5.102   8.359
  174    H    VAL  20           H        VAL  20  13.575  -2.768   2.522
  175    HA   VAL  20           HA       VAL  20  11.015  -1.740   3.256
  176    HB   VAL  20           HB       VAL  20  12.650  -1.281   0.740
  177   HG11  VAL  20          1HG1      VAL  20  11.237   0.814   0.597
  178   HG12  VAL  20          2HG1      VAL  20  10.209   0.137   1.857
  179   HG13  VAL  20          3HG1      VAL  20  10.339  -0.672   0.297
  180   HG21  VAL  20          3HG2      VAL  20  13.382   0.747   1.876
  181   HG22  VAL  20          1HG2      VAL  20  13.705  -0.632   2.927
  182   HG23  VAL  20          2HG2      VAL  20  12.316   0.409   3.239
  183    H    TRP  21           H        TRP  21  12.152  -3.692   0.527
  184    HA   TRP  21           HA       TRP  21   9.700  -4.052  -0.798
  185    HB2  TRP  21           1HB      TRP  21  11.959  -4.603  -1.716
  186    HB3  TRP  21           2HB      TRP  21  12.046  -5.965  -0.606
  187    HD1  TRP  21           HD1      TRP  21  10.793  -8.147  -1.252
  188    HE1  TRP  21           HE1      TRP  21   9.467  -8.894  -3.336
  189    HE3  TRP  21           HE3      TRP  21  10.285  -3.659  -3.640
  190    HZ2  TRP  21           HZ2      TRP  21   8.344  -7.741  -5.699
  191    HZ3  TRP  21           HZ3      TRP  21   9.091  -3.516  -5.807
  192    HH2  TRP  21           HH2      TRP  21   8.129  -5.554  -6.838
  193    H    GLU  22           H        GLU  22  11.310  -5.905   1.755
  194    HA   GLU  22           HA       GLU  22   9.503  -8.034   1.983
  195    HB2  GLU  22           1HB      GLU  22  11.733  -7.893   3.105
  196    HB3  GLU  22           2HB      GLU  22  11.063  -6.698   4.213
  197    HG2  GLU  22           1HG      GLU  22   9.415  -8.339   5.017
  198    HG3  GLU  22           2HG      GLU  22  10.023  -9.529   3.871
  199    H    ALA  23           H        ALA  23   9.585  -4.924   3.720
  200    HA   ALA  23           HA       ALA  23   7.366  -5.297   5.355
  201    HB1  ALA  23           3HB      ALA  23   8.917  -3.427   5.619
  202    HB2  ALA  23           1HB      ALA  23   7.259  -2.845   5.478
  203    HB3  ALA  23           2HB      ALA  23   8.351  -2.734   4.098
  204    H    LEU  24           H        LEU  24   7.498  -4.368   1.970
  205    HA   LEU  24           HA       LEU  24   4.806  -3.468   1.777
  206    HB2  LEU  24           1HB      LEU  24   6.895  -3.224   0.152
  207    HB3  LEU  24           2HB      LEU  24   6.231  -4.670  -0.595
  208    HG   LEU  24           HG       LEU  24   4.795  -2.028  -0.171
  209   HD11  LEU  24          1HD1      LEU  24   4.752  -2.070  -2.707
  210   HD12  LEU  24          2HD1      LEU  24   5.894  -3.411  -2.628
  211   HD13  LEU  24          3HD1      LEU  24   6.335  -1.839  -1.976
  212   HD21  LEU  24          3HD2      LEU  24   3.797  -4.711  -1.155
  213   HD22  LEU  24          1HD2      LEU  24   3.037  -3.209  -1.691
  214   HD23  LEU  24          2HD2      LEU  24   3.069  -3.608   0.017
  215    H    VAL  25           H        VAL  25   6.311  -6.629   1.105
  216    HA   VAL  25           HA       VAL  25   3.597  -7.860   0.963
  217    HB   VAL  25           HB       VAL  25   4.782  -9.689  -0.366
  218   HG11  VAL  25          1HG1      VAL  25   4.889  -6.918  -1.597
  219   HG12  VAL  25          2HG1      VAL  25   3.408  -7.841  -1.398
  220   HG13  VAL  25          3HG1      VAL  25   4.684  -8.446  -2.446
  221   HG21  VAL  25          3HG2      VAL  25   6.905  -9.068  -1.440
  222   HG22  VAL  25          1HG2      VAL  25   7.119  -9.072   0.306
  223   HG23  VAL  25          2HG2      VAL  25   6.936  -7.549  -0.550
  224    H    ASN  26           H        ASN  26   3.660  -7.974   3.295
  225    HA   ASN  26           HA       ASN  26   4.732 -10.535   4.134
  226    HB2  ASN  26           1HB      ASN  26   6.572  -8.888   4.519
  227    HB3  ASN  26           2HB      ASN  26   5.547  -8.103   5.697
  228   HD21  ASN  26          2HD2      ASN  26   4.427 -10.821   6.506
  229   HD22  ASN  26          1HD2      ASN  26   5.645 -11.505   7.464
  230    HA   PRO  27           HA       PRO  27   0.772  -9.785   6.194
  231    HB2  PRO  27           1HB      PRO  27   0.223 -12.340   7.022
  232    HB3  PRO  27           2HB      PRO  27   0.033 -11.816   5.335
  233    HG2  PRO  27           1HG      PRO  27   2.267 -13.357   6.597
  234    HG3  PRO  27           2HG      PRO  27   1.500 -13.580   5.013
  235    HD2  PRO  27           1HD      PRO  27   3.908 -12.269   5.369
  236    HD3  PRO  27           2HD      PRO  27   2.815 -11.941   4.012
  237    H    GLU  28           H        GLU  28   3.720 -10.559   7.544
  238    HA   GLU  28           HA       GLU  28   2.757 -10.695  10.328
  239    HB2  GLU  28           1HB      GLU  28   4.550 -12.230   9.628
  240    HB3  GLU  28           2HB      GLU  28   5.571 -10.859   9.208
  241    HG2  GLU  28           1HG      GLU  28   4.417 -11.134  11.998
  242    HG3  GLU  28           2HG      GLU  28   5.900 -11.965  11.547
  243    H    ILE  29           H        ILE  29   5.006  -8.710   8.373
  244    HA   ILE  29           HA       ILE  29   5.372  -6.724  10.376
  245    HB   ILE  29           HB       ILE  29   5.709  -6.545   7.371
  246   HG12  ILE  29          1HG1      ILE  29   7.812  -6.833   9.546
  247   HG13  ILE  29          2HG1      ILE  29   7.133  -8.216   8.689
  248   HG21  ILE  29          1HG2      ILE  29   6.522  -4.655   9.592
  249   HG22  ILE  29          2HG2      ILE  29   5.483  -4.300   8.212
  250   HG23  ILE  29          3HG2      ILE  29   7.202  -4.584   7.965
  251   HD11  ILE  29          3HD1      ILE  29   7.895  -7.302   6.550
  252   HD12  ILE  29          1HD1      ILE  29   9.255  -7.463   7.663
  253   HD13  ILE  29          2HD1      ILE  29   8.540  -5.877   7.368
  254    H    ILE  30           H        ILE  30   3.158  -7.042   7.635
  255    HA   ILE  30           HA       ILE  30   1.907  -4.527   7.843
  256    HB   ILE  30           HB       ILE  30   0.894  -7.195   6.801
  257   HG12  ILE  30          1HG1      ILE  30   1.722  -4.679   5.315
  258   HG13  ILE  30          2HG1      ILE  30   2.821  -6.019   5.643
  259   HG21  ILE  30          1HG2      ILE  30  -0.865  -5.739   5.635
  260   HG22  ILE  30          2HG2      ILE  30  -0.409  -4.451   6.749
  261   HG23  ILE  30          3HG2      ILE  30  -1.092  -5.953   7.368
  262   HD11  ILE  30          3HD1      ILE  30   1.237  -7.552   4.456
  263   HD12  ILE  30          1HD1      ILE  30   1.892  -6.292   3.411
  264   HD13  ILE  30          2HD1      ILE  30   0.250  -6.151   4.038
  265    H    LYS  31           H        LYS  31   1.293  -7.614   9.453
  266    HA   LYS  31           HA       LYS  31  -1.078  -6.835  10.807
  267    HB2  LYS  31           1HB      LYS  31  -0.344  -9.187  10.460
  268    HB3  LYS  31           2HB      LYS  31   0.956  -8.914  11.616
  269    HG2  LYS  31           1HG      LYS  31  -0.656  -8.463  13.385
  270    HG3  LYS  31           2HG      LYS  31  -1.987  -8.546  12.232
  271    HD2  LYS  31           1HD      LYS  31  -1.864 -10.658  13.434
  272    HD3  LYS  31           2HD      LYS  31  -1.391 -10.924  11.759
  273    HE2  LYS  31           1HE      LYS  31   0.915 -11.120  12.331
  274    HE3  LYS  31           2HE      LYS  31   0.667 -10.397  13.924
  275    HZ1  LYS  31           3HZ      LYS  31  -0.301 -13.044  12.987
  276    HZ2  LYS  31           1HZ      LYS  31  -0.736 -12.346  14.471
  277    HZ3  LYS  31           2HZ      LYS  31   0.887 -12.748  14.164
  278    H    GLU  32           H        GLU  32   2.357  -6.585  11.605
  279    HA   GLU  32           HA       GLU  32   2.116  -5.875  14.317
  280    HB2  GLU  32           1HB      GLU  32   4.199  -5.094  12.255
  281    HB3  GLU  32           2HB      GLU  32   4.322  -4.638  13.947
  282    HG2  GLU  32           1HG      GLU  32   4.015  -7.508  13.030
  283    HG3  GLU  32           2HG      GLU  32   5.574  -6.753  13.327
  284    H    TYR  33           H        TYR  33   1.788  -3.946  11.382
  285    HA   TYR  33           HA       TYR  33   1.658  -1.404  12.677
  286    HB2  TYR  33           1HB      TYR  33   0.900  -2.453   9.945
  287    HB3  TYR  33           2HB      TYR  33   0.412  -0.827  10.410
  288    HD1  TYR  33           HD2      TYR  33   2.162   0.808  11.191
  289    HD2  TYR  33           HD1      TYR  33   3.168  -2.862   9.208
  290    HE1  TYR  33           HE2      TYR  33   4.396   1.718  10.640
  291    HE2  TYR  33           HE1      TYR  33   5.411  -1.952   8.660
  292    HH   TYR  33           HH       TYR  33   6.203   0.992   8.517
  293    H    MET  34           H        MET  34  -0.718  -3.885  11.900
  294    HA   MET  34           HA       MET  34  -2.939  -2.180  12.825
  295    HB2  MET  34           1HB      MET  34  -2.914  -4.950  11.600
  296    HB3  MET  34           2HB      MET  34  -4.361  -4.023  12.000
  297    HG2  MET  34           1HG      MET  34  -2.198  -3.083  10.093
  298    HG3  MET  34           2HG      MET  34  -3.702  -3.842   9.581
  299    HE1  MET  34           3HE      MET  34  -6.433  -1.363  10.136
  300    HE2  MET  34           1HE      MET  34  -6.002  -3.037  10.516
  301    HE3  MET  34           2HE      MET  34  -5.736  -2.401   8.895
  302    H    PHE  35           H        PHE  35  -4.412  -2.936  14.394
  303    HA   PHE  35           HA       PHE  35  -3.218  -3.849  16.773
  304    HB2  PHE  35           1HB      PHE  35  -6.134  -3.714  15.973
  305    HB3  PHE  35           2HB      PHE  35  -5.559  -3.992  17.618
  306    HD1  PHE  35           HD2      PHE  35  -4.367  -2.223  18.864
  307    HD2  PHE  35           HD1      PHE  35  -5.903  -1.519  14.913
  308    HE1  PHE  35           HE2      PHE  35  -4.072   0.217  19.182
  309    HE2  PHE  35           HE1      PHE  35  -5.606   0.921  15.234
  310    HZ   PHE  35           HZ       PHE  35  -4.690   1.791  17.368
  311    H    GLY  36           H        GLY  36  -5.244  -5.593  14.408
  312    HA2  GLY  36           1HA      GLY  36  -4.016  -8.098  15.037
  313    HA3  GLY  36           2HA      GLY  36  -5.607  -7.982  15.781
  314    H    THR  37           H        THR  37  -4.524  -6.741  12.630
  315    HA   THR  37           HA       THR  37  -6.852  -7.845  11.314
  316    HB   THR  37           HB       THR  37  -4.417  -6.389  10.249
  317    HG1  THR  37           HG1      THR  37  -6.745  -5.672  11.377
  318   HG21  THR  37          3HG2      THR  37  -5.172  -7.689   8.396
  319   HG22  THR  37          1HG2      THR  37  -5.944  -6.117   8.191
  320   HG23  THR  37          2HG2      THR  37  -6.869  -7.475   8.830
  321    H    THR  38           H        THR  38  -7.042  -9.748  10.330
  322    HA   THR  38           HA       THR  38  -4.712 -11.542  10.181
  323    HB   THR  38           HB       THR  38  -7.635 -12.116   9.622
  324    HG1  THR  38           HG1      THR  38  -7.843 -12.267  11.691
  325   HG21  THR  38          3HG2      THR  38  -6.859 -14.476  10.056
  326   HG22  THR  38          1HG2      THR  38  -5.202 -13.878  10.034
  327   HG23  THR  38          2HG2      THR  38  -6.201 -13.760   8.587
  328    H    VAL  39           H        VAL  39  -3.589 -10.729   8.394
  329    HA   VAL  39           HA       VAL  39  -4.954 -10.664   5.769
  330    HB   VAL  39           HB       VAL  39  -3.660  -8.691   6.184
  331   HG11  VAL  39          1HG1      VAL  39  -2.305  -9.508   8.037
  332   HG12  VAL  39          2HG1      VAL  39  -1.279  -8.772   6.816
  333   HG13  VAL  39          3HG1      VAL  39  -1.379 -10.527   6.937
  334   HG21  VAL  39          3HG2      VAL  39  -2.169  -8.677   4.318
  335   HG22  VAL  39          1HG2      VAL  39  -3.352  -9.919   3.911
  336   HG23  VAL  39          2HG2      VAL  39  -1.766 -10.383   4.518
  337    H    VAL  40           H        VAL  40  -4.632 -12.168   4.267
  338    HA   VAL  40           HA       VAL  40  -2.418 -14.134   4.583
  339    HB   VAL  40           HB       VAL  40  -5.287 -14.753   3.822
  340   HG11  VAL  40          1HG1      VAL  40  -3.800 -16.221   2.617
  341   HG12  VAL  40          2HG1      VAL  40  -4.418 -17.136   3.990
  342   HG13  VAL  40          3HG1      VAL  40  -2.789 -16.463   4.043
  343   HG21  VAL  40          3HG2      VAL  40  -4.961 -14.282   6.239
  344   HG22  VAL  40          1HG2      VAL  40  -3.673 -15.485   6.290
  345   HG23  VAL  40          2HG2      VAL  40  -5.331 -15.983   5.956
  346    H    SER  41           H        SER  41  -1.280 -14.472   2.814
  347    HA   SER  41           HA       SER  41  -2.409 -14.092   0.146
  348    HB2  SER  41           1HB      SER  41  -0.109 -12.399   1.092
  349    HB3  SER  41           2HB      SER  41  -0.779 -12.418  -0.530
  350    HG   SER  41           HG       SER  41  -1.646 -11.155   1.729
  351    H    ASP  42           H        ASP  42  -0.806 -14.561  -1.541
  352    HA   ASP  42           HA       ASP  42   1.133 -16.654  -0.701
  353    HB2  ASP  42           1HB      ASP  42  -0.403 -16.241  -3.284
  354    HB3  ASP  42           2HB      ASP  42   0.867 -17.442  -3.078
  355    H    TRP  43           H        TRP  43   0.698 -13.603  -2.173
  356    HA   TRP  43           HA       TRP  43   2.090 -12.053  -3.113
  357    HB2  TRP  43           1HB      TRP  43   4.332 -13.681  -1.904
  358    HB3  TRP  43           2HB      TRP  43   4.382 -11.982  -2.371
  359    HD1  TRP  43           HD1      TRP  43   3.921 -14.057   0.547
  360    HE1  TRP  43           HE1      TRP  43   2.799 -12.782   2.468
  361    HE3  TRP  43           HE3      TRP  43   2.205  -9.965  -1.988
  362    HZ2  TRP  43           HZ2      TRP  43   1.372 -10.335   2.896
  363    HZ3  TRP  43           HZ3      TRP  43   0.967  -8.180  -0.799
  364    HH2  TRP  43           HH2      TRP  43   0.548  -8.358   1.638
  365    H    LYS  44           H        LYS  44   1.286 -13.645  -5.041
  366    HA   LYS  44           HA       LYS  44   3.607 -13.797  -6.809
  367    HB2  LYS  44           1HB      LYS  44   3.192 -16.115  -7.508
  368    HB3  LYS  44           2HB      LYS  44   3.618 -16.022  -5.801
  369    HG2  LYS  44           1HG      LYS  44   1.301 -16.273  -5.143
  370    HG3  LYS  44           2HG      LYS  44   0.764 -16.167  -6.818
  371    HD2  LYS  44           1HD      LYS  44   0.783 -18.498  -6.106
  372    HD3  LYS  44           2HD      LYS  44   2.001 -18.233  -7.351
  373    HE2  LYS  44           1HE      LYS  44   3.784 -18.371  -5.792
  374    HE3  LYS  44           2HE      LYS  44   2.725 -18.073  -4.414
  375    HZ1  LYS  44           3HZ      LYS  44   3.495 -20.456  -4.875
  376    HZ2  LYS  44           1HZ      LYS  44   2.346 -20.445  -6.122
  377    HZ3  LYS  44           2HZ      LYS  44   1.854 -20.199  -4.515
  378    H    GLU  45           H        GLU  45   3.047 -14.003  -9.040
  379    HA   GLU  45           HA       GLU  45   1.145 -12.347 -10.024
  380    HB2  GLU  45           1HB      GLU  45   2.107 -14.918 -11.288
  381    HB3  GLU  45           2HB      GLU  45   1.241 -13.647 -12.150
  382    HG2  GLU  45           1HG      GLU  45   3.041 -12.044 -11.498
  383    HG3  GLU  45           2HG      GLU  45   3.910 -13.388 -10.760
  384    H    GLY  46           H        GLY  46  -0.972 -12.236  -9.884
  385    HA2  GLY  46           1HA      GLY  46  -3.208 -12.848 -10.132
  386    HA3  GLY  46           2HA      GLY  46  -2.694 -14.494 -10.476
  387    H    SER  47           H        SER  47  -1.291 -13.294  -7.625
  388    HA   SER  47           HA       SER  47  -2.731 -15.174  -6.005
  389    HB2  SER  47           1HB      SER  47  -0.467 -14.715  -5.408
  390    HB3  SER  47           2HB      SER  47  -0.766 -12.987  -5.327
  391    HG   SER  47           HG       SER  47  -1.983 -13.290  -3.513
  392    H    GLN  48           H        GLN  48  -4.503 -14.924  -4.840
  393    HA   GLN  48           HA       GLN  48  -5.863 -12.324  -4.793
  394    HB2  GLN  48           1HB      GLN  48  -7.157 -14.381  -5.291
  395    HB3  GLN  48           2HB      GLN  48  -6.750 -15.013  -3.695
  396    HG2  GLN  48           1HG      GLN  48  -7.918 -13.178  -2.610
  397    HG3  GLN  48           2HG      GLN  48  -8.197 -12.386  -4.159
  398   HE21  GLN  48          2HE2      GLN  48 -10.450 -12.567  -4.436
  399   HE22  GLN  48          1HE2      GLN  48 -11.305 -14.032  -4.345
  400    H    ILE  49           H        ILE  49  -6.460 -11.282  -2.854
  401    HA   ILE  49           HA       ILE  49  -5.283 -12.263  -0.328
  402    HB   ILE  49           HB       ILE  49  -4.138 -10.176   0.140
  403   HG12  ILE  49          1HG1      ILE  49  -4.989  -9.323  -2.650
  404   HG13  ILE  49          2HG1      ILE  49  -5.615  -8.652  -1.147
  405   HG21  ILE  49          1HG2      ILE  49  -3.019 -12.038  -1.178
  406   HG22  ILE  49          2HG2      ILE  49  -2.289 -10.447  -1.368
  407   HG23  ILE  49          3HG2      ILE  49  -3.329 -11.095  -2.635
  408   HD11  ILE  49          3HD1      ILE  49  -3.914  -7.150  -1.923
  409   HD12  ILE  49          1HD1      ILE  49  -2.777  -8.474  -2.175
  410   HD13  ILE  49          2HD1      ILE  49  -3.249  -8.017  -0.539
  411    H    VAL  50           H        VAL  50  -6.198 -11.435   1.527
  412    HA   VAL  50           HA       VAL  50  -8.420  -9.517   1.267
  413    HB   VAL  50           HB       VAL  50  -9.910 -11.007   2.602
  414   HG11  VAL  50          1HG1      VAL  50 -10.579 -12.405   0.733
  415   HG12  VAL  50          2HG1      VAL  50  -8.983 -12.259  -0.001
  416   HG13  VAL  50          3HG1      VAL  50 -10.039 -10.850   0.102
  417   HG21  VAL  50          3HG2      VAL  50  -7.735 -13.041   2.017
  418   HG22  VAL  50          1HG2      VAL  50  -9.326 -13.427   2.676
  419   HG23  VAL  50          2HG2      VAL  50  -8.201 -12.439   3.607
  420    H    TRP  51           H        TRP  51  -9.078  -8.569   3.236
  421    HA   TRP  51           HA       TRP  51  -7.221  -8.925   5.540
  422    HB2  TRP  51           1HB      TRP  51  -8.307  -6.269   4.562
  423    HB3  TRP  51           2HB      TRP  51  -7.162  -6.538   5.872
  424    HD1  TRP  51           HD1      TRP  51  -5.207  -8.557   4.408
  425    HE1  TRP  51           HE1      TRP  51  -3.669  -7.710   2.534
  426    HE3  TRP  51           HE3      TRP  51  -7.714  -4.329   3.086
  427    HZ2  TRP  51           HZ2      TRP  51  -3.518  -5.514   0.712
  428    HZ3  TRP  51           HZ3      TRP  51  -6.849  -2.867   1.284
  429    HH2  TRP  51           HH2      TRP  51  -4.756  -3.453   0.092
  430    H    LYS  52           H        LYS  52  -8.200  -9.162   7.437
  431    HA   LYS  52           HA       LYS  52 -11.139  -8.939   7.549
  432    HB2  LYS  52           1HB      LYS  52  -9.978 -10.978   8.437
  433    HB3  LYS  52           2HB      LYS  52  -9.240  -9.964   9.678
  434    HG2  LYS  52           1HG      LYS  52 -11.445  -9.337  10.532
  435    HG3  LYS  52           2HG      LYS  52 -12.231 -10.240   9.238
  436    HD2  LYS  52           1HD      LYS  52 -11.209 -12.327  10.084
  437    HD3  LYS  52           2HD      LYS  52 -10.453 -11.416  11.394
  438    HE2  LYS  52           1HE      LYS  52 -12.671 -10.730  12.212
  439    HE3  LYS  52           2HE      LYS  52 -13.439 -11.612  10.890
  440    HZ1  LYS  52           3HZ      LYS  52 -13.480 -13.000  12.787
  441    HZ2  LYS  52           1HZ      LYS  52 -11.839 -12.734  13.118
  442    HZ3  LYS  52           2HZ      LYS  52 -12.293 -13.633  11.751
  443    H    GLY  53           H        GLY  53 -12.224  -7.504   8.804
  444    HA2  GLY  53           1HA      GLY  53 -10.916  -5.871  10.808
  445    HA3  GLY  53           2HA      GLY  53 -11.291  -4.990   9.328
  446    H    GLU  54           H        GLU  54 -12.457  -4.082  11.533
  447    HA   GLU  54           HA       GLU  54 -15.298  -4.879  11.253
  448    HB2  GLU  54           1HB      GLU  54 -14.335  -5.804  13.358
  449    HB3  GLU  54           2HB      GLU  54 -13.932  -4.163  13.859
  450    HG2  GLU  54           1HG      GLU  54 -16.297  -3.530  13.788
  451    HG3  GLU  54           2HG      GLU  54 -16.727  -5.131  13.185
  452    H    TRP  55           H        TRP  55 -16.664  -3.260  10.989
  453    HA   TRP  55           HA       TRP  55 -15.833  -0.472  11.588
  454    HB2  TRP  55           1HB      TRP  55 -15.338  -0.932   9.212
  455    HB3  TRP  55           2HB      TRP  55 -17.009  -1.432   8.963
  456    HD1  TRP  55           HD1      TRP  55 -18.782   0.413   8.603
  457    HE1  TRP  55           HE1      TRP  55 -18.698   2.983   8.443
  458    HE3  TRP  55           HE3      TRP  55 -14.004   1.245  10.216
  459    HZ2  TRP  55           HZ2      TRP  55 -16.853   5.109   8.930
  460    HZ3  TRP  55           HZ3      TRP  55 -13.113   3.554  10.355
  461    HH2  TRP  55           HH2      TRP  55 -14.529   5.485   9.716
  462    H    LYS  56           H        LYS  56 -17.313   0.349  12.880
  463    HA   LYS  56           HA       LYS  56 -19.330   0.772  13.929
  464    HB2  LYS  56           1HB      LYS  56 -20.276   0.371  11.077
  465    HB3  LYS  56           2HB      LYS  56 -21.287   1.011  12.374
  466    HG2  LYS  56           1HG      LYS  56 -19.696   2.857  12.719
  467    HG3  LYS  56           2HG      LYS  56 -18.671   2.220  11.432
  468    HD2  LYS  56           1HD      LYS  56 -20.506   2.513   9.814
  469    HD3  LYS  56           2HD      LYS  56 -21.540   3.145  11.098
  470    HE2  LYS  56           1HE      LYS  56 -19.946   4.995  11.468
  471    HE3  LYS  56           2HE      LYS  56 -18.923   4.369  10.173
  472    HZ1  LYS  56           3HZ      LYS  56 -21.427   4.527   9.080
  473    HZ2  LYS  56           1HZ      LYS  56 -20.141   5.600   8.806
  474    HZ3  LYS  56           2HZ      LYS  56 -21.292   5.945  10.006
  475    H    GLY  57           H        GLY  57 -18.397  -1.924  14.051
  476    HA2  GLY  57           1HA      GLY  57 -19.192  -3.891  15.004
  477    HA3  GLY  57           2HA      GLY  57 -20.829  -3.251  14.880
  478    H    LYS  58           H        LYS  58 -19.696  -2.782  11.909
  479    HA   LYS  58           HA       LYS  58 -20.852  -5.306  10.882
  480    HB2  LYS  58           1HB      LYS  58 -20.131  -2.776   9.392
  481    HB3  LYS  58           2HB      LYS  58 -21.076  -4.128   8.780
  482    HG2  LYS  58           1HG      LYS  58 -21.866  -2.364  11.123
  483    HG3  LYS  58           2HG      LYS  58 -22.500  -2.218   9.485
  484    HD2  LYS  58           1HD      LYS  58 -23.212  -4.706   9.739
  485    HD3  LYS  58           2HD      LYS  58 -22.925  -4.475  11.466
  486    HE2  LYS  58           1HE      LYS  58 -25.284  -4.060  10.958
  487    HE3  LYS  58           2HE      LYS  58 -24.503  -2.562  11.466
  488    HZ1  LYS  58           3HZ      LYS  58 -24.718  -3.313   8.615
  489    HZ2  LYS  58           1HZ      LYS  58 -24.410  -1.786   9.284
  490    HZ3  LYS  58           2HZ      LYS  58 -25.961  -2.470   9.411
  491    H    ALA  59           H        ALA  59 -19.447  -6.874  10.541
  492    HA   ALA  59           HA       ALA  59 -16.648  -6.478  10.143
  493    HB1  ALA  59           3HB      ALA  59 -17.600  -8.516  11.168
  494    HB2  ALA  59           1HB      ALA  59 -16.566  -8.890   9.787
  495    HB3  ALA  59           2HB      ALA  59 -18.322  -8.942   9.616
  496    H    TYR  60           H        TYR  60 -15.483  -6.336   8.294
  497    HA   TYR  60           HA       TYR  60 -16.795  -6.883   5.696
  498    HB2  TYR  60           1HB      TYR  60 -16.198  -4.756   4.783
  499    HB3  TYR  60           2HB      TYR  60 -17.036  -4.438   6.298
  500    HD1  TYR  60           HD2      TYR  60 -15.604  -4.110   8.430
  501    HD2  TYR  60           HD1      TYR  60 -13.990  -3.912   4.451
  502    HE1  TYR  60           HE2      TYR  60 -13.618  -2.898   9.289
  503    HE2  TYR  60           HE1      TYR  60 -12.011  -2.705   5.310
  504    HH   TYR  60           HH       TYR  60 -10.991  -1.885   7.094
  505    H    GLU  61           H        GLU  61 -15.339  -7.167   3.951
  506    HA   GLU  61           HA       GLU  61 -12.486  -7.521   4.659
  507    HB2  GLU  61           1HB      GLU  61 -12.563  -9.679   3.287
  508    HB3  GLU  61           2HB      GLU  61 -13.290  -9.749   4.889
  509    HG2  GLU  61           1HG      GLU  61 -14.917  -9.166   2.396
  510    HG3  GLU  61           2HG      GLU  61 -14.645 -10.801   2.986
  511    H    ASP  62           H        ASP  62 -11.133  -6.834   3.179
  512    HA   ASP  62           HA       ASP  62 -12.160  -5.597   0.730
  513    HB2  ASP  62           1HB      ASP  62  -9.402  -5.667   1.994
  514    HB3  ASP  62           2HB      ASP  62  -9.799  -4.793   0.514
  515    H    LYS  63           H        LYS  63 -11.591  -6.258  -1.358
  516    HA   LYS  63           HA       LYS  63 -10.076  -8.821  -1.586
  517    HB2  LYS  63           1HB      LYS  63 -12.573  -9.137  -1.591
  518    HB3  LYS  63           2HB      LYS  63 -12.632  -8.228  -3.099
  519    HG2  LYS  63           1HG      LYS  63 -11.019  -9.856  -4.098
  520    HG3  LYS  63           2HG      LYS  63 -11.083 -10.796  -2.611
  521    HD2  LYS  63           1HD      LYS  63 -13.517 -10.135  -4.299
  522    HD3  LYS  63           2HD      LYS  63 -12.604 -11.632  -4.446
  523    HE2  LYS  63           1HE      LYS  63 -13.039 -11.967  -1.929
  524    HE3  LYS  63           2HE      LYS  63 -14.233 -10.677  -2.082
  525    HZ1  LYS  63           3HZ      LYS  63 -15.581 -11.929  -3.385
  526    HZ2  LYS  63           1HZ      LYS  63 -14.878 -13.172  -2.469
  527    HZ3  LYS  63           2HZ      LYS  63 -14.309 -12.849  -4.037
  528    H    GLY  64           H        GLY  64  -8.553  -8.806  -3.035
  529    HA2  GLY  64           1HA      GLY  64  -8.793  -7.388  -5.567
  530    HA3  GLY  64           2HA      GLY  64  -7.539  -6.779  -4.487
  531    H    THR  65           H        THR  65  -6.419  -7.584  -6.630
  532    HA   THR  65           HA       THR  65  -5.173 -10.177  -5.968
  533    HB   THR  65           HB       THR  65  -6.352  -9.581  -8.694
  534    HG1  THR  65           HG1      THR  65  -7.350 -11.747  -7.844
  535   HG21  THR  65          3HG2      THR  65  -5.670 -11.991  -9.097
  536   HG22  THR  65          1HG2      THR  65  -4.721 -11.894  -7.615
  537   HG23  THR  65          2HG2      THR  65  -4.331 -10.849  -8.982
  538    H    ILE  66           H        ILE  66  -3.154 -10.515  -6.949
  539    HA   ILE  66           HA       ILE  66  -1.622  -8.090  -7.286
  540    HB   ILE  66           HB       ILE  66  -0.827 -10.982  -7.686
  541   HG12  ILE  66          1HG1      ILE  66  -1.591 -10.598  -5.400
  542   HG13  ILE  66          2HG1      ILE  66   0.154 -10.789  -5.416
  543   HG21  ILE  66          1HG2      ILE  66   0.807  -8.438  -7.494
  544   HG22  ILE  66          2HG2      ILE  66   0.785  -9.618  -8.808
  545   HG23  ILE  66          3HG2      ILE  66   1.494 -10.043  -7.252
  546   HD11  ILE  66          3HD1      ILE  66  -0.081  -8.957  -4.011
  547   HD12  ILE  66          1HD1      ILE  66  -1.478  -8.328  -4.880
  548   HD13  ILE  66          2HD1      ILE  66   0.140  -8.135  -5.552
  549    H    LEU  67           H        LEU  67  -1.595  -6.981  -9.108
  550    HA   LEU  67           HA       LEU  67  -2.410  -8.039 -11.634
  551    HB2  LEU  67           1HB      LEU  67  -2.756  -5.685 -11.141
  552    HB3  LEU  67           2HB      LEU  67  -1.035  -5.444 -10.901
  553    HG   LEU  67           HG       LEU  67  -0.596  -5.909 -13.268
  554   HD11  LEU  67          1HD1      LEU  67  -2.189  -7.519 -13.934
  555   HD12  LEU  67          2HD1      LEU  67  -2.707  -6.072 -14.786
  556   HD13  LEU  67          3HD1      LEU  67  -3.547  -6.577 -13.321
  557   HD21  LEU  67          3HD2      LEU  67  -1.766  -3.953 -14.236
  558   HD22  LEU  67          1HD2      LEU  67  -1.148  -3.609 -12.620
  559   HD23  LEU  67          2HD2      LEU  67  -2.865  -3.938 -12.857
  560    H    GLN  68           H        GLN  68   0.713  -7.265 -10.178
  561    HA   GLN  68           HA       GLN  68   2.071  -9.110 -11.992
  562    HB2  GLN  68           1HB      GLN  68   2.078  -6.883 -13.164
  563    HB3  GLN  68           2HB      GLN  68   2.965  -6.219 -11.794
  564    HG2  GLN  68           1HG      GLN  68   4.777  -7.848 -12.156
  565    HG3  GLN  68           2HG      GLN  68   3.885  -8.550 -13.505
  566   HE21  GLN  68          2HE2      GLN  68   5.156  -7.931 -15.293
  567   HE22  GLN  68          1HE2      GLN  68   5.575  -6.326 -15.650
  568    H    PHE  69           H        PHE  69   4.032  -9.846 -11.160
  569    HA   PHE  69           HA       PHE  69   4.812  -8.858  -8.461
  570    HB2  PHE  69           1HB      PHE  69   3.427 -10.908  -8.274
  571    HB3  PHE  69           2HB      PHE  69   4.594 -11.756  -9.270
  572    HD1  PHE  69           HD1      PHE  69   4.142  -9.935  -6.063
  573    HD2  PHE  69           HD2      PHE  69   6.665 -12.546  -8.357
  574    HE1  PHE  69           HE1      PHE  69   5.548 -10.336  -4.055
  575    HE2  PHE  69           HE2      PHE  69   8.076 -12.941  -6.352
  576    HZ   PHE  69           HZ       PHE  69   7.518 -11.833  -4.206
  577    H    ASN  70           H        ASN  70   6.699  -7.928  -8.912
  578    HA   ASN  70           HA       ASN  70   8.825  -9.596 -10.178
  579    HB2  ASN  70           1HB      ASN  70   8.363  -6.612 -10.439
  580    HB3  ASN  70           2HB      ASN  70   9.807  -7.458 -10.987
  581   HD21  ASN  70          2HD2      ASN  70   8.025  -6.058 -12.805
  582   HD22  ASN  70          1HD2      ASN  70   7.328  -7.221 -13.824
  583    H    GLU  71           H        GLU  71   9.906 -10.276  -8.472
  584    HA   GLU  71           HA       GLU  71  10.176  -9.230  -5.959
  585    HB2  GLU  71           1HB      GLU  71  12.221 -10.763  -7.573
  586    HB3  GLU  71           2HB      GLU  71  12.328 -10.496  -5.831
  587    HG2  GLU  71           1HG      GLU  71  10.171 -11.632  -5.507
  588    HG3  GLU  71           2HG      GLU  71  10.024 -11.872  -7.248
  589    H    ARG  72           H        ARG  72  11.293  -7.702  -4.965
  590    HA   ARG  72           HA       ARG  72  12.287  -5.610  -4.793
  591    HB2  ARG  72           1HB      ARG  72  14.764  -5.783  -5.159
  592    HB3  ARG  72           2HB      ARG  72  14.082  -7.059  -4.157
  593    HG2  ARG  72           1HG      ARG  72  14.133  -8.630  -6.001
  594    HG3  ARG  72           2HG      ARG  72  14.607  -7.361  -7.132
  595    HD2  ARG  72           1HD      ARG  72  16.563  -8.675  -6.485
  596    HD3  ARG  72           2HD      ARG  72  16.700  -7.045  -5.832
  597    HE   ARG  72           HE       ARG  72  16.476  -7.914  -3.680
  598   HH11  ARG  72          1HH2      ARG  72  15.677 -10.268  -6.083
  599   HH12  ARG  72          2HH2      ARG  72  15.565 -11.582  -4.962
  600   HH21  ARG  72          1HH1      ARG  72  16.321  -9.613  -2.197
  601   HH22  ARG  72          2HH1      ARG  72  15.933 -11.209  -2.747
  602    H    SER  73           H        SER  73  10.770  -5.211  -6.950
  603    HA   SER  73           HA       SER  73  12.404  -3.422  -8.546
  604    HB2  SER  73           1HB      SER  73  12.667  -5.768  -9.551
  605    HB3  SER  73           2HB      SER  73  10.993  -5.621 -10.064
  606    HG   SER  73           HG       SER  73  12.217  -3.353 -10.662
  607    H    ILE  74           H        ILE  74   9.360  -5.117  -9.305
  608    HA   ILE  74           HA       ILE  74   7.872  -2.558  -8.958
  609    HB   ILE  74           HB       ILE  74   7.697  -4.355 -11.401
  610   HG12  ILE  74          1HG1      ILE  74   8.688  -1.491 -11.130
  611   HG13  ILE  74          2HG1      ILE  74   9.741  -2.892 -11.263
  612   HG21  ILE  74          1HG2      ILE  74   5.516  -3.414 -10.883
  613   HG22  ILE  74          2HG2      ILE  74   6.188  -2.483 -12.213
  614   HG23  ILE  74          3HG2      ILE  74   6.221  -1.830 -10.577
  615   HD11  ILE  74          3HD1      ILE  74   8.660  -3.459 -13.437
  616   HD12  ILE  74          1HD1      ILE  74   9.513  -1.915 -13.455
  617   HD13  ILE  74          2HD1      ILE  74   7.754  -1.949 -13.332
  618    H    LEU  75           H        LEU  75   6.010  -2.757  -7.960
  619    HA   LEU  75           HA       LEU  75   4.601  -5.370  -7.931
  620    HB2  LEU  75           1HB      LEU  75   6.038  -5.008  -5.832
  621    HB3  LEU  75           2HB      LEU  75   4.958  -3.676  -5.443
  622    HG   LEU  75           HG       LEU  75   3.048  -5.521  -5.825
  623   HD11  LEU  75          1HD1      LEU  75   5.445  -7.212  -5.033
  624   HD12  LEU  75          2HD1      LEU  75   4.603  -7.306  -6.578
  625   HD13  LEU  75          3HD1      LEU  75   3.771  -7.757  -5.093
  626   HD21  LEU  75          3HD2      LEU  75   3.419  -4.379  -3.713
  627   HD22  LEU  75          1HD2      LEU  75   4.818  -5.393  -3.377
  628   HD23  LEU  75          2HD2      LEU  75   3.205  -6.103  -3.408
  629    H    GLN  76           H        GLN  76   2.554  -5.131  -8.479
  630    HA   GLN  76           HA       GLN  76   1.061  -2.700  -7.715
  631    HB2  GLN  76           1HB      GLN  76   0.091  -2.752 -10.137
  632    HB3  GLN  76           2HB      GLN  76   1.682  -2.036  -9.901
  633    HG2  GLN  76           1HG      GLN  76   2.790  -4.040 -10.644
  634    HG3  GLN  76           2HG      GLN  76   1.266  -4.920 -10.707
  635   HE21  GLN  76          2HE2      GLN  76   0.837  -1.690 -11.726
  636   HE22  GLN  76          1HE2      GLN  76   0.906  -1.959 -13.400
  637    H    TYR  77           H        TYR  77  -1.110  -3.035  -7.411
  638    HA   TYR  77           HA       TYR  77  -2.287  -5.627  -8.122
  639    HB2  TYR  77           1HB      TYR  77  -3.011  -6.082  -5.800
  640    HB3  TYR  77           2HB      TYR  77  -1.261  -6.143  -5.986
  641    HD1  TYR  77           HD1      TYR  77  -4.096  -4.136  -4.698
  642    HD2  TYR  77           HD2      TYR  77   0.180  -4.508  -4.912
  643    HE1  TYR  77           HE1      TYR  77  -3.854  -2.422  -2.921
  644    HE2  TYR  77           HE2      TYR  77   0.418  -2.792  -3.138
  645    HH   TYR  77           HH       TYR  77  -1.767  -0.687  -2.303
  646    H    SER  78           H        SER  78  -4.517  -5.753  -7.909
  647    HA   SER  78           HA       SER  78  -5.884  -3.171  -8.211
  648    HB2  SER  78           1HB      SER  78  -7.852  -4.653  -8.753
  649    HB3  SER  78           2HB      SER  78  -6.470  -4.867  -9.823
  650    HG   SER  78           HG       SER  78  -6.707  -6.889  -9.264
  651    H    HIS  79           H        HIS  79  -7.679  -2.576  -6.871
  652    HA   HIS  79           HA       HIS  79  -8.089  -4.148  -4.421
  653    HB2  HIS  79           1HB      HIS  79  -6.227  -2.576  -3.931
  654    HB3  HIS  79           2HB      HIS  79  -7.290  -1.227  -4.332
  655    HD1  HIS  79           HD1      HIS  79  -8.839  -0.424  -2.520
  656    HD2  HIS  79           HD2      HIS  79  -7.243  -4.175  -1.664
  657    HE1  HIS  79           HE1      HIS  79  -9.638  -1.025  -0.194
  658    HE2  HIS  79           HE2      HIS  79  -8.671  -3.311   0.347
  659    H    PHE  80           H        PHE  80  -9.996  -3.889  -3.447
  660    HA   PHE  80           HA       PHE  80 -11.875  -1.830  -4.402
  661    HB2  PHE  80           1HB      PHE  80 -12.413  -3.614  -5.900
  662    HB3  PHE  80           2HB      PHE  80 -12.282  -4.826  -4.629
  663    HD1  PHE  80           HD1      PHE  80 -14.268  -1.874  -5.757
  664    HD2  PHE  80           HD2      PHE  80 -14.186  -5.373  -3.267
  665    HE1  PHE  80           HE1      PHE  80 -16.665  -1.554  -5.224
  666    HE2  PHE  80           HE2      PHE  80 -16.592  -5.057  -2.744
  667    HZ   PHE  80           HZ       PHE  80 -17.829  -3.142  -3.723
  668    H    SER  81           H        SER  81 -13.142  -1.079  -2.835
  669    HA   SER  81           HA       SER  81 -13.068  -2.415  -0.186
  670    HB2  SER  81           1HB      SER  81 -13.665  -0.129   0.702
  671    HB3  SER  81           2HB      SER  81 -12.070  -0.259  -0.033
  672    HG   SER  81           HG       SER  81 -13.799   1.496  -0.636
  673    HA   PRO  82           HA       PRO  82 -17.471  -2.940  -1.176
  674    HB2  PRO  82           1HB      PRO  82 -18.239  -4.401   1.026
  675    HB3  PRO  82           2HB      PRO  82 -17.365  -5.109  -0.348
  676    HG2  PRO  82           1HG      PRO  82 -16.316  -4.239   2.318
  677    HG3  PRO  82           2HG      PRO  82 -15.883  -5.655   1.348
  678    HD2  PRO  82           1HD      PRO  82 -14.347  -3.369   1.445
  679    HD3  PRO  82           2HD      PRO  82 -14.352  -4.468   0.046
  680    H    LEU  83           H        LEU  83 -16.118  -1.407   1.588
  681    HA   LEU  83           HA       LEU  83 -18.426  -0.554   2.967
  682    HB2  LEU  83           1HB      LEU  83 -15.822   0.955   2.644
  683    HB3  LEU  83           2HB      LEU  83 -16.994   1.140   3.947
  684    HG   LEU  83           HG       LEU  83 -15.466  -1.420   3.344
  685   HD11  LEU  83          1HD1      LEU  83 -13.955   0.312   4.146
  686   HD12  LEU  83          2HD1      LEU  83 -14.241  -0.844   5.447
  687   HD13  LEU  83          3HD1      LEU  83 -15.059   0.718   5.461
  688   HD21  LEU  83          3HD2      LEU  83 -16.301  -1.904   5.769
  689   HD22  LEU  83          1HD2      LEU  83 -17.459  -2.067   4.459
  690   HD23  LEU  83          2HD2      LEU  83 -17.477  -0.629   5.480
  691    H    THR  84           H        THR  84 -17.219   0.305  -0.104
  692    HA   THR  84           HA       THR  84 -18.150   2.980  -0.300
  693    HB   THR  84           HB       THR  84 -18.050   2.583  -2.760
  694    HG1  THR  84           HG1      THR  84 -17.006   0.053  -2.299
  695   HG21  THR  84          3HG2      THR  84 -16.028   3.226  -1.573
  696   HG22  THR  84          1HG2      THR  84 -15.621   2.027  -2.803
  697   HG23  THR  84          2HG2      THR  84 -15.737   1.550  -1.108
  698    H    GLY  85           H        GLY  85 -19.729  -0.132  -0.711
  699    HA2  GLY  85           1HA      GLY  85 -21.982  -0.642  -0.684
  700    HA3  GLY  85           2HA      GLY  85 -22.346   1.076  -0.548
  701    H    LYS  86           H        LYS  86 -20.287   1.049  -3.020
  702    HA   LYS  86           HA       LYS  86 -22.433   1.097  -5.005
  703    HB2  LYS  86           1HB      LYS  86 -19.522   1.769  -5.439
  704    HB3  LYS  86           2HB      LYS  86 -20.904   2.304  -6.389
  705    HG2  LYS  86           1HG      LYS  86 -20.259   3.085  -3.526
  706    HG3  LYS  86           2HG      LYS  86 -20.182   4.123  -4.948
  707    HD2  LYS  86           1HD      LYS  86 -22.697   3.612  -5.251
  708    HD3  LYS  86           2HD      LYS  86 -22.645   2.966  -3.609
  709    HE2  LYS  86           1HE      LYS  86 -23.330   5.263  -3.439
  710    HE3  LYS  86           2HE      LYS  86 -21.663   5.182  -2.869
  711    HZ1  LYS  86           3HZ      LYS  86 -22.636   6.102  -5.512
  712    HZ2  LYS  86           1HZ      LYS  86 -21.005   5.758  -5.202
  713    HZ3  LYS  86           2HZ      LYS  86 -21.788   6.997  -4.343
  714    HA   PRO  87           HA       PRO  87 -21.608  -2.849  -6.902
  715    HB2  PRO  87           1HB      PRO  87 -21.282  -1.354  -9.505
  716    HB3  PRO  87           2HB      PRO  87 -22.279  -2.782  -9.153
  717    HG2  PRO  87           1HG      PRO  87 -23.376  -0.359  -9.390
  718    HG3  PRO  87           2HG      PRO  87 -23.970  -1.521  -8.188
  719    HD2  PRO  87           1HD      PRO  87 -22.319   0.948  -7.751
  720    HD3  PRO  87           2HD      PRO  87 -23.514   0.170  -6.687
  721    H    ASP  88           H        ASP  88 -19.795  -4.084  -7.399
  722    HA   ASP  88           HA       ASP  88 -17.209  -2.823  -7.181
  723    HB2  ASP  88           1HB      ASP  88 -17.732  -4.991  -6.116
  724    HB3  ASP  88           2HB      ASP  88 -17.939  -5.706  -7.713
  725    H    LEU  89           H        LEU  89 -17.108  -1.550  -9.081
  726    HA   LEU  89           HA       LEU  89 -16.465  -3.091 -11.533
  727    HB2  LEU  89           1HB      LEU  89 -17.893  -0.440 -11.400
  728    HB3  LEU  89           2HB      LEU  89 -17.442  -1.280 -12.882
  729    HG   LEU  89           HG       LEU  89 -19.260  -2.464 -10.751
  730   HD11  LEU  89          1HD1      LEU  89 -20.270  -0.451 -11.783
  731   HD12  LEU  89          2HD1      LEU  89 -21.125  -1.917 -12.262
  732   HD13  LEU  89          3HD1      LEU  89 -20.003  -1.144 -13.383
  733   HD21  LEU  89          3HD2      LEU  89 -18.442  -3.333 -13.543
  734   HD22  LEU  89          1HD2      LEU  89 -19.920  -3.929 -12.791
  735   HD23  LEU  89          2HD2      LEU  89 -18.368  -4.260 -12.045
  736    HA   PRO  90           HA       PRO  90 -12.454  -1.182 -11.575
  737    HB2  PRO  90           1HB      PRO  90 -13.067  -0.382 -14.410
  738    HB3  PRO  90           2HB      PRO  90 -11.622  -1.182 -13.763
  739    HG2  PRO  90           1HG      PRO  90 -13.493  -2.551 -15.102
  740    HG3  PRO  90           2HG      PRO  90 -12.636  -3.262 -13.720
  741    HD2  PRO  90           1HD      PRO  90 -15.472  -2.299 -13.868
  742    HD3  PRO  90           2HD      PRO  90 -14.739  -3.545 -12.831
  743    H    GLU  91           H        GLU  91 -15.173   0.644 -12.889
  744    HA   GLU  91           HA       GLU  91 -13.946   3.218 -12.840
  745    HB2  GLU  91           1HB      GLU  91 -16.855   2.373 -12.765
  746    HB3  GLU  91           2HB      GLU  91 -16.311   4.040 -12.962
  747    HG2  GLU  91           1HG      GLU  91 -15.121   3.452 -15.011
  748    HG3  GLU  91           2HG      GLU  91 -15.540   1.753 -14.796
  749    H    ASN  92           H        ASN  92 -15.750   1.327 -10.490
  750    HA   ASN  92           HA       ASN  92 -16.139   3.405  -8.588
  751    HB2  ASN  92           1HB      ASN  92 -17.443   1.286  -8.698
  752    HB3  ASN  92           2HB      ASN  92 -16.019   0.423  -8.116
  753   HD21  ASN  92          2HD2      ASN  92 -17.376  -0.149  -6.184
  754   HD22  ASN  92          1HD2      ASN  92 -17.558   0.989  -4.939
  755    H    TYR  93           H        TYR  93 -13.607   0.959  -8.985
  756    HA   TYR  93           HA       TYR  93 -12.058   2.248  -6.784
  757    HB2  TYR  93           1HB      TYR  93 -11.068   0.144  -6.281
  758    HB3  TYR  93           2HB      TYR  93 -12.811  -0.064  -6.302
  759    HD1  TYR  93           HD2      TYR  93 -13.929  -1.279  -8.147
  760    HD2  TYR  93           HD1      TYR  93  -9.651  -0.910  -7.978
  761    HE1  TYR  93           HE2      TYR  93 -13.702  -3.095  -9.819
  762    HE2  TYR  93           HE1      TYR  93  -9.428  -2.738  -9.636
  763    HH   TYR  93           HH       TYR  93 -10.513  -4.349 -10.752
  764    H    HIS  94           H        HIS  94  -9.636   1.549  -7.011
  765    HA   HIS  94           HA       HIS  94  -8.723   1.957  -9.807
  766    HB2  HIS  94           1HB      HIS  94  -6.925   3.517  -8.721
  767    HB3  HIS  94           2HB      HIS  94  -8.531   4.158  -9.022
  768    HD1  HIS  94           HD1      HIS  94  -8.881   5.733  -7.104
  769    HD2  HIS  94           HD2      HIS  94  -7.472   2.020  -5.828
  770    HE1  HIS  94           HE1      HIS  94  -8.934   5.777  -4.571
  771    HE2  HIS  94           HE2      HIS  94  -8.073   3.524  -3.779
  772    H    VAL  95           H        VAL  95  -6.387   1.643 -10.030
  773    HA   VAL  95           HA       VAL  95  -5.488  -0.708  -8.442
  774    HB   VAL  95           HB       VAL  95  -4.648   0.189 -11.215
  775   HG11  VAL  95          1HG1      VAL  95  -2.876  -1.057 -10.103
  776   HG12  VAL  95          2HG1      VAL  95  -3.652  -2.117 -11.277
  777   HG13  VAL  95          3HG1      VAL  95  -4.029  -2.277  -9.562
  778   HG21  VAL  95          3HG2      VAL  95  -5.952  -1.792 -11.957
  779   HG22  VAL  95          1HG2      VAL  95  -6.981  -0.597 -11.167
  780   HG23  VAL  95          2HG2      VAL  95  -6.487  -2.049 -10.295
  781    H    VAL  96           H        VAL  96  -3.797  -0.489  -7.179
  782    HA   VAL  96           HA       VAL  96  -2.281   2.029  -7.161
  783    HB   VAL  96           HB       VAL  96  -2.068  -0.319  -5.260
  784   HG11  VAL  96          1HG1      VAL  96  -1.168   1.437  -3.745
  785   HG12  VAL  96          2HG1      VAL  96  -1.253   2.596  -5.071
  786   HG13  VAL  96          3HG1      VAL  96  -0.163   1.213  -5.177
  787   HG21  VAL  96          3HG2      VAL  96  -3.576   1.031  -3.814
  788   HG22  VAL  96          1HG2      VAL  96  -4.373   0.537  -5.308
  789   HG23  VAL  96          2HG2      VAL  96  -3.778   2.187  -5.130
  790    H    THR  97           H        THR  97  -0.253   2.263  -7.812
  791    HA   THR  97           HA       THR  97   1.338  -0.151  -8.530
  792    HB   THR  97           HB       THR  97   0.591   0.824 -10.599
  793    HG1  THR  97           HG1      THR  97   3.152   1.908 -10.366
  794   HG21  THR  97          3HG2      THR  97   0.114   3.121  -9.586
  795   HG22  THR  97          1HG2      THR  97   0.847   3.126 -11.190
  796   HG23  THR  97          2HG2      THR  97   1.836   3.452  -9.772
  797    H    ILE  98           H        ILE  98   3.113  -0.314  -7.420
  798    HA   ILE  98           HA       ILE  98   4.440   2.135  -6.352
  799    HB   ILE  98           HB       ILE  98   4.383  -0.655  -5.158
  800   HG12  ILE  98          1HG1      ILE  98   3.081   1.894  -4.121
  801   HG13  ILE  98          2HG1      ILE  98   2.205   0.681  -5.054
  802   HG21  ILE  98          1HG2      ILE  98   6.456   0.491  -4.618
  803   HG22  ILE  98          2HG2      ILE  98   5.416   0.567  -3.201
  804   HG23  ILE  98          3HG2      ILE  98   5.588   1.978  -4.241
  805   HD11  ILE  98          3HD1      ILE  98   3.672   0.119  -2.462
  806   HD12  ILE  98          1HD1      ILE  98   2.682  -1.022  -3.375
  807   HD13  ILE  98          2HD1      ILE  98   1.932   0.374  -2.600
  808    H    THR  99           H        THR  99   6.456   2.467  -6.975
  809    HA   THR  99           HA       THR  99   7.988   0.249  -8.261
  810    HB   THR  99           HB       THR  99   8.187   3.224  -8.826
  811    HG1  THR  99           HG1      THR  99   6.274   2.349  -9.633
  812   HG21  THR  99          3HG2      THR  99   9.508   0.763 -10.027
  813   HG22  THR  99          1HG2      THR  99  10.301   2.119  -9.221
  814   HG23  THR  99          2HG2      THR  99   9.531   2.352 -10.790
  815    H    LEU 100           H        LEU 100   9.582  -0.422  -7.024
  816    HA   LEU 100           HA       LEU 100  10.971   1.508  -5.230
  817    HB2  LEU 100           1HB      LEU 100  10.294  -1.418  -4.948
  818    HB3  LEU 100           2HB      LEU 100  11.607  -0.720  -4.008
  819    HG   LEU 100           HG       LEU 100   8.872   0.600  -3.999
  820   HD11  LEU 100          1HD1      LEU 100   8.407  -1.702  -3.383
  821   HD12  LEU 100          2HD1      LEU 100   8.398  -0.724  -1.915
  822   HD13  LEU 100          3HD1      LEU 100   9.793  -1.732  -2.293
  823   HD21  LEU 100          3HD2      LEU 100  11.121   0.423  -1.953
  824   HD22  LEU 100          1HD2      LEU 100   9.614   1.307  -1.737
  825   HD23  LEU 100          2HD2      LEU 100  10.769   1.825  -2.958
  826    H    THR 101           H        THR 101  12.961   1.974  -5.683
  827    HA   THR 101           HA       THR 101  14.696   0.005  -7.058
  828    HB   THR 101           HB       THR 101  14.636   2.930  -7.863
  829    HG1  THR 101           HG1      THR 101  12.701   2.225  -8.535
  830   HG21  THR 101          3HG2      THR 101  15.674   0.440  -9.252
  831   HG22  THR 101          1HG2      THR 101  16.679   1.546  -8.310
  832   HG23  THR 101          2HG2      THR 101  15.889   2.111  -9.783
  833    H    ALA 102           H        ALA 102  16.811   0.077  -6.482
  834    HA   ALA 102           HA       ALA 102  17.459   1.698  -4.105
  835    HB1  ALA 102           3HB      ALA 102  19.125  -0.514  -5.327
  836    HB2  ALA 102           1HB      ALA 102  17.803  -0.817  -4.199
  837    HB3  ALA 102           2HB      ALA 102  19.197   0.128  -3.682
  838    H    LEU 103           H        LEU 103  18.635   3.474  -4.266
  839    HA   LEU 103           HA       LEU 103  20.234   3.976  -6.723
  840    HB2  LEU 103           1HB      LEU 103  19.268   6.022  -4.709
  841    HB3  LEU 103           2HB      LEU 103  19.885   6.305  -6.336
  842    HG   LEU 103           HG       LEU 103  17.303   4.891  -5.606
  843   HD11  LEU 103          1HD1      LEU 103  17.881   7.553  -6.939
  844   HD12  LEU 103          2HD1      LEU 103  17.189   7.306  -5.336
  845   HD13  LEU 103          3HD1      LEU 103  16.277   6.839  -6.770
  846   HD21  LEU 103          3HD2      LEU 103  18.058   3.810  -7.599
  847   HD22  LEU 103          1HD2      LEU 103  18.695   5.308  -8.276
  848   HD23  LEU 103          2HD2      LEU 103  16.953   5.051  -8.172
  849    H    LYS 104           H        LYS 104  22.077   5.546  -6.245
  850    HA   LYS 104           HA       LYS 104  24.000   4.229  -4.678
  851    HB2  LYS 104           1HB      LYS 104  24.014   7.052  -5.742
  852    HB3  LYS 104           2HB      LYS 104  25.429   6.167  -5.173
  853    HG2  LYS 104           1HG      LYS 104  23.647   5.241  -7.453
  854    HG3  LYS 104           2HG      LYS 104  25.137   6.152  -7.677
  855    HD2  LYS 104           1HD      LYS 104  26.284   4.252  -6.326
  856    HD3  LYS 104           2HD      LYS 104  24.809   3.329  -6.609
  857    HE2  LYS 104           1HE      LYS 104  26.336   2.753  -8.372
  858    HE3  LYS 104           2HE      LYS 104  25.094   3.784  -9.081
  859    HZ1  LYS 104           3HZ      LYS 104  27.205   5.353  -8.042
  860    HZ2  LYS 104           1HZ      LYS 104  26.621   5.269  -9.631
  861    HZ3  LYS 104           2HZ      LYS 104  27.827   4.189  -9.112
  862    H    LYS 105           H        LYS 105  22.115   7.132  -3.966
  863    HA   LYS 105           HA       LYS 105  23.417   7.665  -1.455
  864    HB2  LYS 105           1HB      LYS 105  20.723   8.634  -2.445
  865    HB3  LYS 105           2HB      LYS 105  21.667   9.334  -1.133
  866    HG2  LYS 105           1HG      LYS 105  22.649   9.163  -3.997
  867    HG3  LYS 105           2HG      LYS 105  21.833  10.573  -3.333
  868    HD2  LYS 105           1HD      LYS 105  23.626  10.699  -1.569
  869    HD3  LYS 105           2HD      LYS 105  24.478   9.405  -2.406
  870    HE2  LYS 105           1HE      LYS 105  24.642  10.749  -4.430
  871    HE3  LYS 105           2HE      LYS 105  23.717  12.045  -3.669
  872    HZ1  LYS 105           3HZ      LYS 105  26.479  11.228  -3.232
  873    HZ2  LYS 105           1HZ      LYS 105  25.611  11.723  -1.862
  874    HZ3  LYS 105           2HZ      LYS 105  25.782  12.777  -3.184
  875    H    GLY 106           H        GLY 106  20.337   6.153  -2.382
  876    HA2  GLY 106           1HA      GLY 106  20.342   4.423  -0.131
  877    HA3  GLY 106           2HA      GLY 106  19.236   5.770   0.129
  878    H    VAL 107           H        VAL 107  17.236   5.070  -0.210
  879    HA   VAL 107           HA       VAL 107  16.637   3.535  -2.701
  880    HB   VAL 107           HB       VAL 107  15.547   3.099   0.079
  881   HG11  VAL 107          1HG1      VAL 107  14.266   1.204  -1.065
  882   HG12  VAL 107          2HG1      VAL 107  14.659   1.989  -2.594
  883   HG13  VAL 107          3HG1      VAL 107  13.672   2.831  -1.399
  884   HG21  VAL 107          3HG2      VAL 107  16.511   0.864  -0.172
  885   HG22  VAL 107          1HG2      VAL 107  17.755   2.094  -0.389
  886   HG23  VAL 107          2HG2      VAL 107  17.072   1.274  -1.791
  887    H    GLU 108           H        GLU 108  15.047   4.293  -3.892
  888    HA   GLU 108           HA       GLU 108  13.419   6.566  -2.863
  889    HB2  GLU 108           1HB      GLU 108  14.846   7.015  -4.861
  890    HB3  GLU 108           2HB      GLU 108  13.947   5.779  -5.741
  891    HG2  GLU 108           1HG      GLU 108  11.853   7.035  -5.386
  892    HG3  GLU 108           2HG      GLU 108  12.734   8.255  -4.468
  893    H    VAL 109           H        VAL 109  11.301   6.351  -2.693
  894    HA   VAL 109           HA       VAL 109   9.949   3.995  -3.922
  895    HB   VAL 109           HB       VAL 109  10.230   3.631  -1.509
  896   HG11  VAL 109          1HG1      VAL 109   8.631   6.180  -1.171
  897   HG12  VAL 109          2HG1      VAL 109  10.354   6.008  -0.851
  898   HG13  VAL 109          3HG1      VAL 109   9.189   5.114   0.116
  899   HG21  VAL 109          3HG2      VAL 109   7.932   3.111  -1.016
  900   HG22  VAL 109          1HG2      VAL 109   8.134   2.919  -2.756
  901   HG23  VAL 109          2HG2      VAL 109   7.347   4.361  -2.114
  902    H    GLU 110           H        GLU 110   7.996   4.312  -4.809
  903    HA   GLU 110           HA       GLU 110   6.732   6.985  -4.642
  904    HB2  GLU 110           1HB      GLU 110   8.195   6.988  -6.639
  905    HB3  GLU 110           2HB      GLU 110   7.369   5.551  -7.238
  906    HG2  GLU 110           1HG      GLU 110   5.264   6.755  -7.388
  907    HG3  GLU 110           2HG      GLU 110   5.973   8.173  -6.617
  908    H    LEU 111           H        LEU 111   4.606   6.925  -4.564
  909    HA   LEU 111           HA       LEU 111   3.159   4.414  -5.250
  910    HB2  LEU 111           1HB      LEU 111   3.441   4.661  -2.797
  911    HB3  LEU 111           2HB      LEU 111   2.629   6.220  -2.865
  912    HG   LEU 111           HG       LEU 111   1.121   3.941  -4.129
  913   HD11  LEU 111          1HD1      LEU 111   2.030   2.804  -2.150
  914   HD12  LEU 111          2HD1      LEU 111   0.299   3.092  -1.973
  915   HD13  LEU 111          3HD1      LEU 111   1.454   4.118  -1.120
  916   HD21  LEU 111          3HD2      LEU 111   0.262   6.034  -2.099
  917   HD22  LEU 111          1HD2      LEU 111  -0.789   5.000  -3.063
  918   HD23  LEU 111          2HD2      LEU 111   0.166   6.256  -3.844
  919    H    THR 112           H        THR 112   1.512   4.699  -6.589
  920    HA   THR 112           HA       THR 112   0.392   7.440  -6.931
  921    HB   THR 112           HB       THR 112   0.632   5.423  -9.165
  922    HG1  THR 112           HG1      THR 112   2.675   6.211  -8.153
  923   HG21  THR 112          3HG2      THR 112  -1.027   7.251  -9.413
  924   HG22  THR 112          1HG2      THR 112   0.302   7.418 -10.560
  925   HG23  THR 112          2HG2      THR 112   0.249   8.432  -9.118
  926    H    GLN 113           H        GLN 113  -1.754   7.661  -7.246
  927    HA   GLN 113           HA       GLN 113  -3.493   5.274  -7.301
  928    HB2  GLN 113           1HB      GLN 113  -3.121   5.940  -4.892
  929    HB3  GLN 113           2HB      GLN 113  -3.875   7.488  -5.263
  930    HG2  GLN 113           1HG      GLN 113  -5.917   6.260  -6.039
  931    HG3  GLN 113           2HG      GLN 113  -5.155   4.753  -5.537
  932   HE21  GLN 113          2HE2      GLN 113  -7.326   7.036  -4.470
  933   HE22  GLN 113          1HE2      GLN 113  -7.119   6.850  -2.795
  934    H    ASP 114           H        ASP 114  -4.982   5.553  -8.806
  935    HA   ASP 114           HA       ASP 114  -5.586   8.275  -9.790
  936    HB2  ASP 114           1HB      ASP 114  -6.287   5.641 -11.073
  937    HB3  ASP 114           2HB      ASP 114  -6.235   7.233 -11.828
  938    H    ASN 115           H        ASN 115  -7.915   7.900 -11.041
  939    HA   ASN 115           HA       ASN 115 -10.164   8.067 -10.829
  940    HB2  ASN 115           1HB      ASN 115  -9.875   5.598 -10.392
  941    HB3  ASN 115           2HB      ASN 115  -9.971   5.966  -8.669
  942   HD21  ASN 115          2HD2      ASN 115 -12.036   4.934  -8.336
  943   HD22  ASN 115          1HD2      ASN 115 -13.467   5.540  -9.018
  944    H    ASN 116           H        ASN 116  -8.699   9.957  -9.240
  945    HA   ASN 116           HA       ASN 116 -10.117  10.135  -6.681
  946    HB2  ASN 116           1HB      ASN 116  -8.229  12.039  -8.087
  947    HB3  ASN 116           2HB      ASN 116  -8.939  12.339  -6.506
  948   HD21  ASN 116          2HD2      ASN 116  -6.106  11.340  -7.815
  949   HD22  ASN 116          1HD2      ASN 116  -5.590  10.251  -6.620
  950    H    GLU 117           H        GLU 117 -12.003  11.284  -6.384
  951    HA   GLU 117           HA       GLU 117 -13.549  12.020  -8.620
  952    HB2  GLU 117           1HB      GLU 117 -14.535  11.319  -6.481
  953    HB3  GLU 117           2HB      GLU 117 -13.964  12.809  -5.731
  954    HG2  GLU 117           1HG      GLU 117 -15.354  14.149  -7.206
  955    HG3  GLU 117           2HG      GLU 117 -15.815  12.721  -8.133
  956    H    THR 118           H        THR 118 -11.725  14.044  -6.334
  957    HA   THR 118           HA       THR 118 -11.628  16.180  -8.353
  958    HB   THR 118           HB       THR 118 -13.599  16.885  -7.213
  959    HG1  THR 118           HG1      THR 118 -12.743  18.772  -7.043
  960   HG21  THR 118          3HG2      THR 118 -13.574  15.446  -5.284
  961   HG22  THR 118          1HG2      THR 118 -13.598  17.107  -4.696
  962   HG23  THR 118          2HG2      THR 118 -12.095  16.189  -4.680
  963    H    GLU 119           H        GLU 119 -10.336  18.097  -7.368
  964    HA   GLU 119           HA       GLU 119  -7.738  17.191  -6.797
  965    HB2  GLU 119           1HB      GLU 119  -9.015  19.905  -6.356
  966    HB3  GLU 119           2HB      GLU 119  -7.286  19.590  -6.199
  967    HG2  GLU 119           1HG      GLU 119  -7.164  18.869  -8.518
  968    HG3  GLU 119           2HG      GLU 119  -8.906  19.046  -8.703
  969    H    LYS 120           H        LYS 120 -10.363  18.287  -4.730
  970    HA   LYS 120           HA       LYS 120  -8.988  18.423  -2.288
  971    HB2  LYS 120           1HB      LYS 120 -11.316  19.247  -2.673
  972    HB3  LYS 120           2HB      LYS 120 -11.863  17.572  -2.721
  973    HG2  LYS 120           1HG      LYS 120 -11.072  17.219  -0.423
  974    HG3  LYS 120           2HG      LYS 120 -10.443  18.867  -0.370
  975    HD2  LYS 120           1HD      LYS 120 -12.716  19.755  -0.706
  976    HD3  LYS 120           2HD      LYS 120 -13.352  18.113  -0.781
  977    HE2  LYS 120           1HE      LYS 120 -13.690  19.036   1.463
  978    HE3  LYS 120           2HE      LYS 120 -12.532  17.708   1.527
  979    HZ1  LYS 120           3HZ      LYS 120 -12.148  20.253   2.460
  980    HZ2  LYS 120           1HZ      LYS 120 -11.255  20.205   1.019
  981    HZ3  LYS 120           2HZ      LYS 120 -10.952  19.067   2.245
  982    H    GLU 121           H        GLU 121 -10.518  15.704  -3.958
  983    HA   GLU 121           HA       GLU 121 -10.083  13.801  -1.877
  984    HB2  GLU 121           1HB      GLU 121 -11.778  13.564  -3.740
  985    HB3  GLU 121           2HB      GLU 121 -10.436  13.233  -4.832
  986    HG2  GLU 121           1HG      GLU 121 -11.294  11.104  -4.108
  987    HG3  GLU 121           2HG      GLU 121  -9.759  11.338  -3.283
  988    H    GLN 122           H        GLN 122  -8.260  14.785  -4.745
  989    HA   GLN 122           HA       GLN 122  -6.286  12.755  -4.596
  990    HB2  GLN 122           1HB      GLN 122  -6.388  13.921  -6.656
  991    HB3  GLN 122           2HB      GLN 122  -6.353  15.494  -5.879
  992    HG2  GLN 122           1HG      GLN 122  -4.027  15.265  -5.307
  993    HG3  GLN 122           2HG      GLN 122  -4.030  13.558  -5.724
  994   HE21  GLN 122          2HE2      GLN 122  -2.914  16.438  -6.855
  995   HE22  GLN 122          1HE2      GLN 122  -2.964  16.142  -8.525
  996    H    LYS 123           H        LYS 123  -6.443  16.064  -3.354
  997    HA   LYS 123           HA       LYS 123  -3.925  16.090  -2.096
  998    HB2  LYS 123           1HB      LYS 123  -5.444  18.086  -2.556
  999    HB3  LYS 123           2HB      LYS 123  -6.413  17.562  -1.182
 1000    HG2  LYS 123           1HG      LYS 123  -4.969  19.133  -0.188
 1001    HG3  LYS 123           2HG      LYS 123  -4.139  17.619   0.147
 1002    HD2  LYS 123           1HD      LYS 123  -2.641  17.996  -1.784
 1003    HD3  LYS 123           2HD      LYS 123  -3.522  19.467  -2.190
 1004    HE2  LYS 123           1HE      LYS 123  -2.181  19.051   0.496
 1005    HE3  LYS 123           2HE      LYS 123  -1.369  19.812  -0.873
 1006    HZ1  LYS 123           3HZ      LYS 123  -3.077  21.011   0.943
 1007    HZ2  LYS 123           1HZ      LYS 123  -3.938  20.933  -0.517
 1008    HZ3  LYS 123           2HZ      LYS 123  -2.422  21.699  -0.467
 1009    H    HIS 124           H        HIS 124  -7.124  15.105  -1.030
 1010    HA   HIS 124           HA       HIS 124  -6.548  14.558   1.673
 1011    HB2  HIS 124           1HB      HIS 124  -8.832  14.735   0.671
 1012    HB3  HIS 124           2HB      HIS 124  -8.555  13.194  -0.139
 1013    HD1  HIS 124           HD1      HIS 124  -8.730  14.642   3.374
 1014    HD2  HIS 124           HD2      HIS 124  -9.070  10.974   1.426
 1015    HE1  HIS 124           HE1      HIS 124  -9.521  12.977   5.114
 1016    HE2  HIS 124           HE2      HIS 124  -9.732  10.734   3.938
 1017    H    SER 125           H        SER 125  -6.324  12.636  -1.273
 1018    HA   SER 125           HA       SER 125  -5.573  10.187   0.020
 1019    HB2  SER 125           1HB      SER 125  -5.240  11.120  -2.840
 1020    HB3  SER 125           2HB      SER 125  -4.919   9.484  -2.281
 1021    HG   SER 125           HG       SER 125  -7.304  10.788  -2.728
 1022    H    GLU 126           H        GLU 126  -3.791  12.689  -1.762
 1023    HA   GLU 126           HA       GLU 126  -1.211  11.648  -1.551
 1024    HB2  GLU 126           1HB      GLU 126  -1.936  13.643  -2.913
 1025    HB3  GLU 126           2HB      GLU 126  -1.976  14.581  -1.421
 1026    HG2  GLU 126           1HG      GLU 126   0.411  14.089  -1.045
 1027    HG3  GLU 126           2HG      GLU 126   0.446  13.147  -2.530
 1028    H    ASP 127           H        ASP 127  -2.951  13.849   0.646
 1029    HA   ASP 127           HA       ASP 127  -0.887  14.083   2.572
 1030    HB2  ASP 127           1HB      ASP 127  -3.893  14.430   2.745
 1031    HB3  ASP 127           2HB      ASP 127  -2.812  14.771   4.095
 1032    H    ASN 128           H        ASN 128  -3.556  11.807   2.158
 1033    HA   ASN 128           HA       ASN 128  -3.260  10.462   4.642
 1034    HB2  ASN 128           1HB      ASN 128  -5.291  10.266   3.270
 1035    HB3  ASN 128           2HB      ASN 128  -4.367   9.459   2.007
 1036   HD21  ASN 128          2HD2      ASN 128  -4.774   7.251   2.070
 1037   HD22  ASN 128          1HD2      ASN 128  -4.953   6.333   3.487
 1038    H    TRP 129           H        TRP 129  -2.195   9.567   1.357
 1039    HA   TRP 129           HA       TRP 129  -0.717   7.308   2.139
 1040    HB2  TRP 129           1HB      TRP 129  -0.474   9.136  -0.269
 1041    HB3  TRP 129           2HB      TRP 129   0.516   7.688  -0.069
 1042    HD1  TRP 129           HD1      TRP 129  -2.701   8.733  -1.490
 1043    HE1  TRP 129           HE1      TRP 129  -4.251   6.710  -1.880
 1044    HE3  TRP 129           HE3      TRP 129  -0.188   5.175   1.169
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.404   3.944  -1.157
 1046    HZ3  TRP 129           HZ3      TRP 129  -1.051   2.858   1.301
 1047    HH2  TRP 129           HH2      TRP 129  -3.153   2.237   0.141
 1048    H    ASN 130           H        ASN 130   0.161  10.727   1.960
 1049    HA   ASN 130           HA       ASN 130   2.928  10.481   2.353
 1050    HB2  ASN 130           1HB      ASN 130   0.945  12.607   3.205
 1051    HB3  ASN 130           2HB      ASN 130   2.669  12.763   3.530
 1052   HD21  ASN 130          2HD2      ASN 130   1.094  14.493   1.742
 1053   HD22  ASN 130          1HD2      ASN 130   1.770  14.324   0.194
 1054    H    THR 131           H        THR 131   0.227  10.460   4.632
 1055    HA   THR 131           HA       THR 131   1.753  10.364   7.009
 1056    HB   THR 131           HB       THR 131  -0.976   9.105   6.611
 1057    HG1  THR 131           HG1      THR 131  -1.742  11.026   6.364
 1058   HG21  THR 131          3HG2      THR 131   0.396  10.395   8.985
 1059   HG22  THR 131          1HG2      THR 131   0.113   8.667   8.763
 1060   HG23  THR 131          2HG2      THR 131  -1.252   9.764   8.977
 1061    H    MET 132           H        MET 132   0.477   7.893   4.838
 1062    HA   MET 132           HA       MET 132   1.226   5.619   6.349
 1063    HB2  MET 132           1HB      MET 132  -0.325   5.633   4.351
 1064    HB3  MET 132           2HB      MET 132   1.097   5.816   3.328
 1065    HG2  MET 132           1HG      MET 132   0.611   3.473   3.387
 1066    HG3  MET 132           2HG      MET 132   2.015   3.697   4.422
 1067    HE1  MET 132           3HE      MET 132   0.115   1.181   4.413
 1068    HE2  MET 132           1HE      MET 132  -1.381   2.087   4.141
 1069    HE3  MET 132           2HE      MET 132  -1.175   1.140   5.612
 1070    H    LEU 133           H        LEU 133   2.854   7.299   3.671
 1071    HA   LEU 133           HA       LEU 133   5.223   5.754   3.716
 1072    HB2  LEU 133           1HB      LEU 133   4.400   8.397   2.565
 1073    HB3  LEU 133           2HB      LEU 133   6.128   8.102   2.683
 1074    HG   LEU 133           HG       LEU 133   5.200   7.449   0.477
 1075   HD11  LEU 133          1HD1      LEU 133   6.583   5.644   0.252
 1076   HD12  LEU 133          2HD1      LEU 133   5.913   4.781   1.633
 1077   HD13  LEU 133          3HD1      LEU 133   7.082   6.075   1.883
 1078   HD21  LEU 133          3HD2      LEU 133   2.947   6.807   1.349
 1079   HD22  LEU 133          1HD2      LEU 133   3.646   5.329   2.002
 1080   HD23  LEU 133          2HD2      LEU 133   3.632   5.611   0.262
 1081    H    GLU 134           H        GLU 134   4.249   8.674   5.436
 1082    HA   GLU 134           HA       GLU 134   6.758   9.201   6.671
 1083    HB2  GLU 134           1HB      GLU 134   4.871  10.841   6.488
 1084    HB3  GLU 134           2HB      GLU 134   3.982   9.885   7.672
 1085    HG2  GLU 134           1HG      GLU 134   5.743  10.250   9.332
 1086    HG3  GLU 134           2HG      GLU 134   6.697  11.140   8.145
 1087    H    GLY 135           H        GLY 135   3.887   7.353   7.595
 1088    HA2  GLY 135           1HA      GLY 135   4.714   6.615  10.193
 1089    HA3  GLY 135           2HA      GLY 135   3.519   5.769   9.211
 1090    H    LEU 136           H        LEU 136   5.147   5.117   7.013
 1091    HA   LEU 136           HA       LEU 136   6.421   2.747   7.937
 1092    HB2  LEU 136           1HB      LEU 136   5.398   2.904   5.694
 1093    HB3  LEU 136           2HB      LEU 136   6.585   4.117   5.233
 1094    HG   LEU 136           HG       LEU 136   8.401   2.440   5.565
 1095   HD11  LEU 136          1HD1      LEU 136   6.069   0.674   6.331
 1096   HD12  LEU 136          2HD1      LEU 136   7.616   0.885   7.153
 1097   HD13  LEU 136          3HD1      LEU 136   7.541  -0.022   5.651
 1098   HD21  LEU 136          3HD2      LEU 136   7.798   1.039   3.582
 1099   HD22  LEU 136          1HD2      LEU 136   7.466   2.756   3.343
 1100   HD23  LEU 136          2HD2      LEU 136   6.145   1.643   3.703
 1101    H    LYS 137           H        LYS 137   7.614   5.877   6.798
 1102    HA   LYS 137           HA       LYS 137  10.366   5.239   6.857
 1103    HB2  LYS 137           1HB      LYS 137   9.470   7.212   5.671
 1104    HB3  LYS 137           2HB      LYS 137   9.055   7.947   7.219
 1105    HG2  LYS 137           1HG      LYS 137  11.409   7.982   7.876
 1106    HG3  LYS 137           2HG      LYS 137  11.864   7.130   6.398
 1107    HD2  LYS 137           1HD      LYS 137  11.028   9.026   5.057
 1108    HD3  LYS 137           2HD      LYS 137  10.565   9.869   6.536
 1109    HE2  LYS 137           1HE      LYS 137  12.724  10.718   5.811
 1110    HE3  LYS 137           2HE      LYS 137  12.959   9.767   7.277
 1111    HZ1  LYS 137           3HZ      LYS 137  13.620   7.888   5.920
 1112    HZ2  LYS 137           1HZ      LYS 137  14.604   9.228   5.588
 1113    HZ3  LYS 137           2HZ      LYS 137  13.373   8.791   4.501
 1114    H    LYS 138           H        LYS 138   8.229   6.679   9.301
 1115    HA   LYS 138           HA       LYS 138  10.197   7.169  11.247
 1116    HB2  LYS 138           1HB      LYS 138   7.872   8.066  11.309
 1117    HB3  LYS 138           2HB      LYS 138   7.295   6.449  11.713
 1118    HG2  LYS 138           1HG      LYS 138   8.622   6.442  13.763
 1119    HG3  LYS 138           2HG      LYS 138   9.331   8.000  13.339
 1120    HD2  LYS 138           1HD      LYS 138   7.086   9.035  13.426
 1121    HD3  LYS 138           2HD      LYS 138   6.390   7.474  13.866
 1122    HE2  LYS 138           1HE      LYS 138   6.759   8.844  15.875
 1123    HE3  LYS 138           2HE      LYS 138   7.802   7.422  15.896
 1124    HZ1  LYS 138           3HZ      LYS 138   8.575  10.179  15.104
 1125    HZ2  LYS 138           1HZ      LYS 138   9.583   8.824  14.958
 1126    HZ3  LYS 138           2HZ      LYS 138   9.078   9.340  16.494
 1127    H    PHE 139           H        PHE 139   8.234   4.285  10.591
 1128    HA   PHE 139           HA       PHE 139   9.078   2.813  12.864
 1129    HB2  PHE 139           1HB      PHE 139   7.064   2.219  11.582
 1130    HB3  PHE 139           2HB      PHE 139   8.068   1.817  10.190
 1131    HD1  PHE 139           HD2      PHE 139   9.553  -0.156  10.216
 1132    HD2  PHE 139           HD1      PHE 139   6.982   0.743  13.547
 1133    HE1  PHE 139           HE2      PHE 139   9.909  -2.440  11.113
 1134    HE2  PHE 139           HE1      PHE 139   7.345  -1.544  14.440
 1135    HZ   PHE 139           HZ       PHE 139   8.809  -3.134  13.224
 1136    H    LEU 140           H        LEU 140  10.144   2.745   9.474
 1137    HA   LEU 140           HA       LEU 140  12.192   0.839   9.885
 1138    HB2  LEU 140           1HB      LEU 140  11.028   1.815   7.686
 1139    HB3  LEU 140           2HB      LEU 140  12.428   2.880   7.679
 1140    HG   LEU 140           HG       LEU 140  12.440  -0.152   7.670
 1141   HD11  LEU 140          1HD1      LEU 140  13.393   1.867   5.621
 1142   HD12  LEU 140          2HD1      LEU 140  11.879   0.967   5.537
 1143   HD13  LEU 140          3HD1      LEU 140  13.419   0.111   5.449
 1144   HD21  LEU 140          3HD2      LEU 140  14.990   0.266   7.326
 1145   HD22  LEU 140          1HD2      LEU 140  14.341   0.387   8.957
 1146   HD23  LEU 140          2HD2      LEU 140  14.683   1.852   8.035
 1147    H    GLU 141           H        GLU 141  12.206   4.380   9.888
 1148    HA   GLU 141           HA       GLU 141  15.050   4.587  10.358
 1149    HB2  GLU 141           1HB      GLU 141  12.828   6.638  10.567
 1150    HB3  GLU 141           2HB      GLU 141  14.546   6.999  10.738
 1151    HG2  GLU 141           1HG      GLU 141  13.330   5.695   8.286
 1152    HG3  GLU 141           2HG      GLU 141  13.651   7.420   8.425
 1153    H    ASN 142           H        ASN 142  12.618   3.518  12.252
 1154    HA   ASN 142           HA       ASN 142  12.966   4.839  14.714
 1155    HB2  ASN 142           1HB      ASN 142  11.112   3.230  14.106
 1156    HB3  ASN 142           2HB      ASN 142  12.264   1.919  14.350
 1157   HD21  ASN 142          2HD2      ASN 142  11.278   1.037  16.243
 1158   HD22  ASN 142          1HD2      ASN 142  11.191   1.885  17.711
 1159    H    LYS 143           H        LYS 143  14.712   2.162  13.219
 1160    HA   LYS 143           HA       LYS 143  16.199   1.322  15.441
 1161    HB2  LYS 143           1HB      LYS 143  17.709   0.292  13.836
 1162    HB3  LYS 143           2HB      LYS 143  16.044   0.069  13.310
 1163    HG2  LYS 143           1HG      LYS 143  16.307   2.051  11.797
 1164    HG3  LYS 143           2HG      LYS 143  18.010   2.127  12.254
 1165    HD2  LYS 143           1HD      LYS 143  18.268  -0.243  11.475
 1166    HD3  LYS 143           2HD      LYS 143  16.612  -0.176  10.872
 1167    HE2  LYS 143           1HE      LYS 143  18.812   1.732  10.029
 1168    HE3  LYS 143           2HE      LYS 143  18.328   0.307   9.110
 1169    HZ1  LYS 143           3HZ      LYS 143  16.755   1.538   8.191
 1170    HZ2  LYS 143           1HZ      LYS 143  17.120   2.859   9.188
 1171    HZ3  LYS 143           2HZ      LYS 143  16.005   1.688   9.709
 1172    H    VAL 144           H        VAL 144  16.781   3.929  13.134
 1173    HA   VAL 144           HA       VAL 144  19.420   4.541  13.932
 1174    HB   VAL 144           HB       VAL 144  17.283   6.322  12.731
 1175   HG11  VAL 144          1HG1      VAL 144  20.271   6.717  13.103
 1176   HG12  VAL 144          2HG1      VAL 144  18.974   7.749  13.709
 1177   HG13  VAL 144          3HG1      VAL 144  19.303   7.673  11.980
 1178   HG21  VAL 144          3HG2      VAL 144  17.830   4.406  11.326
 1179   HG22  VAL 144          1HG2      VAL 144  19.556   4.709  11.531
 1180   HG23  VAL 144          2HG2      VAL 144  18.560   5.853  10.631
 1181    H    SER 145           H        SER 145  16.278   5.776  15.044
 1182    HA   SER 145           HA       SER 145  17.220   7.724  16.833
 1183    HB2  SER 145           1HB      SER 145  14.728   6.017  17.023
 1184    HB3  SER 145           2HB      SER 145  15.029   7.481  17.950
 1185    HG   SER 145           HG       SER 145  13.951   7.325  15.592
 1186    H    ALA 146           H        ALA 146  16.596   4.277  17.277
 1187    HA   ALA 146           HA       ALA 146  17.062   4.140  20.055
 1188    HB1  ALA 146           3HB      ALA 146  17.460   2.047  17.905
 1189    HB2  ALA 146           1HB      ALA 146  15.991   2.317  18.844
 1190    HB3  ALA 146           2HB      ALA 146  17.450   1.722  19.639
  Start of MODEL    4
    1    H1   MET   1           1H       MET   1  -7.316   7.302 -23.781
    2    H2   MET   1           2H       MET   1  -6.867   7.092 -22.157
    3    H3   MET   1           3H       MET   1  -6.022   6.277 -23.385
    4    HA   MET   1           HA       MET   1  -4.630   8.039 -22.781
    5    HB2  MET   1           1HB      MET   1  -6.291   8.754 -25.218
    6    HB3  MET   1           2HB      MET   1  -4.780   9.559 -24.801
    7    HG2  MET   1           1HG      MET   1  -3.587   7.410 -24.914
    8    HG3  MET   1           2HG      MET   1  -5.095   6.585 -25.302
    9    HE1  MET   1           3HE      MET   1  -3.477   5.660 -27.052
   10    HE2  MET   1           1HE      MET   1  -2.165   6.839 -27.158
   11    HE3  MET   1           2HE      MET   1  -3.101   6.427 -28.593
   12    H    GLU   2           H        GLU   2  -7.251   8.331 -21.331
   13    HA   GLU   2           HA       GLU   2  -6.906  11.037 -20.455
   14    HB2  GLU   2           1HB      GLU   2  -8.190  11.413 -22.548
   15    HB3  GLU   2           2HB      GLU   2  -9.478  10.396 -21.909
   16    HG2  GLU   2           1HG      GLU   2  -9.776  11.925 -20.010
   17    HG3  GLU   2           2HG      GLU   2  -8.446  12.924 -20.593
   18    H    ILE   3           H        ILE   3  -7.329  10.994 -18.346
   19    HA   ILE   3           HA       ILE   3  -9.574   9.400 -17.294
   20    HB   ILE   3           HB       ILE   3  -8.262   8.200 -15.710
   21   HG12  ILE   3          1HG1      ILE   3  -6.646   9.860 -15.002
   22   HG13  ILE   3          2HG1      ILE   3  -5.743   8.482 -15.605
   23   HG21  ILE   3          1HG2      ILE   3  -6.825   6.839 -17.101
   24   HG22  ILE   3          2HG2      ILE   3  -6.668   8.135 -18.283
   25   HG23  ILE   3          3HG2      ILE   3  -8.222   7.326 -18.063
   26   HD11  ILE   3          3HD1      ILE   3  -4.655  10.347 -16.571
   27   HD12  ILE   3          1HD1      ILE   3  -6.175  11.165 -16.929
   28   HD13  ILE   3          2HD1      ILE   3  -5.688   9.753 -17.872
   29    H    LYS   4           H        LYS   4  -9.554   9.757 -14.754
   30    HA   LYS   4           HA       LYS   4  -9.935  12.577 -14.344
   31    HB2  LYS   4           1HB      LYS   4 -10.041  10.220 -12.442
   32    HB3  LYS   4           2HB      LYS   4 -10.534  11.860 -12.026
   33    HG2  LYS   4           1HG      LYS   4 -12.203  11.832 -13.834
   34    HG3  LYS   4           2HG      LYS   4 -11.717  10.191 -14.261
   35    HD2  LYS   4           1HD      LYS   4 -12.355   9.414 -12.008
   36    HD3  LYS   4           2HD      LYS   4 -12.849  11.051 -11.588
   37    HE2  LYS   4           1HE      LYS   4 -14.028   9.475 -13.890
   38    HE3  LYS   4           2HE      LYS   4 -14.758   9.571 -12.289
   39    HZ1  LYS   4           3HZ      LYS   4 -14.377  12.141 -12.777
   40    HZ2  LYS   4           1HZ      LYS   4 -15.796  11.323 -13.222
   41    HZ3  LYS   4           2HZ      LYS   4 -14.575  11.594 -14.372
   42    H    LEU   5           H        LEU   5  -9.092  12.855 -11.672
   43    HA   LEU   5           HA       LEU   5  -6.355  13.667 -12.045
   44    HB2  LEU   5           1HB      LEU   5  -8.331  13.786  -9.775
   45    HB3  LEU   5           2HB      LEU   5  -6.646  14.204  -9.489
   46    HG   LEU   5           HG       LEU   5  -6.757  15.926 -11.231
   47   HD11  LEU   5          1HD1      LEU   5  -9.070  16.478 -12.163
   48   HD12  LEU   5          2HD1      LEU   5  -9.594  14.903 -11.565
   49   HD13  LEU   5          3HD1      LEU   5  -8.332  15.011 -12.794
   50   HD21  LEU   5          3HD2      LEU   5  -8.320  17.453 -10.081
   51   HD22  LEU   5          1HD2      LEU   5  -7.388  16.505  -8.920
   52   HD23  LEU   5          2HD2      LEU   5  -9.062  16.074  -9.266
   53    H    ILE   6           H        ILE   6  -4.504  12.849 -11.224
   54    HA   ILE   6           HA       ILE   6  -4.603  10.174  -9.910
   55    HB   ILE   6           HB       ILE   6  -2.490  11.314 -11.749
   56   HG12  ILE   6          1HG1      ILE   6  -4.447   9.041 -12.244
   57   HG13  ILE   6          2HG1      ILE   6  -4.705  10.685 -12.825
   58   HG21  ILE   6          1HG2      ILE   6  -1.520   9.767 -10.118
   59   HG22  ILE   6          2HG2      ILE   6  -1.617   8.951 -11.672
   60   HG23  ILE   6          3HG2      ILE   6  -2.804   8.597 -10.420
   61   HD11  ILE   6          3HD1      ILE   6  -2.341   8.919 -13.504
   62   HD12  ILE   6          1HD1      ILE   6  -2.560  10.581 -14.052
   63   HD13  ILE   6          2HD1      ILE   6  -3.678   9.322 -14.582
   64    H    ALA   7           H        ALA   7  -3.711  10.009  -7.960
   65    HA   ALA   7           HA       ALA   7  -2.472  12.291  -6.691
   66    HB1  ALA   7           3HB      ALA   7  -2.428  10.923  -4.709
   67    HB2  ALA   7           1HB      ALA   7  -2.691   9.459  -5.653
   68    HB3  ALA   7           2HB      ALA   7  -3.974  10.659  -5.513
   69    H    GLN   8           H        GLN   8  -0.340  12.499  -6.002
   70    HA   GLN   8           HA       GLN   8   1.634  10.466  -6.894
   71    HB2  GLN   8           1HB      GLN   8   1.726  13.427  -7.512
   72    HB3  GLN   8           2HB      GLN   8   3.077  12.319  -7.744
   73    HG2  GLN   8           1HG      GLN   8   1.701  10.964  -9.283
   74    HG3  GLN   8           2HG      GLN   8   0.355  12.080  -9.055
   75   HE21  GLN   8          2HE2      GLN   8   0.411  14.104 -10.182
   76   HE22  GLN   8          1HE2      GLN   8   1.637  14.497 -11.289
   77    H    VAL   9           H        VAL   9   3.024   9.992  -5.344
   78    HA   VAL   9           HA       VAL   9   3.804  12.021  -3.332
   79    HB   VAL   9           HB       VAL   9   3.562  10.269  -1.540
   80   HG11  VAL   9          1HG1      VAL   9   1.889  12.046  -1.846
   81   HG12  VAL   9          2HG1      VAL   9   1.131  10.543  -1.317
   82   HG13  VAL   9          3HG1      VAL   9   1.028  11.032  -3.006
   83   HG21  VAL   9          3HG2      VAL   9   3.503   8.307  -3.044
   84   HG22  VAL   9          1HG2      VAL   9   1.958   8.854  -3.694
   85   HG23  VAL   9          2HG2      VAL   9   2.080   8.360  -2.005
   86    H    LYS  10           H        LYS  10   5.902  11.881  -2.698
   87    HA   LYS  10           HA       LYS  10   7.471   9.464  -3.187
   88    HB2  LYS  10           1HB      LYS  10   7.485  10.713  -5.368
   89    HB3  LYS  10           2HB      LYS  10   8.250  12.060  -4.531
   90    HG2  LYS  10           1HG      LYS  10  10.159  10.689  -3.935
   91    HG3  LYS  10           2HG      LYS  10   9.385   9.251  -4.600
   92    HD2  LYS  10           1HD      LYS  10   9.381  10.301  -6.840
   93    HD3  LYS  10           2HD      LYS  10  10.200  11.713  -6.170
   94    HE2  LYS  10           1HE      LYS  10  11.299   8.891  -6.037
   95    HE3  LYS  10           2HE      LYS  10  11.768  10.078  -7.253
   96    HZ1  LYS  10           3HZ      LYS  10  12.261  10.114  -4.348
   97    HZ2  LYS  10           1HZ      LYS  10  12.252  11.562  -5.231
   98    HZ3  LYS  10           2HZ      LYS  10  13.361  10.335  -5.621
   99    H    THR  11           H        THR  11   9.093   9.254  -1.756
  100    HA   THR  11           HA       THR  11  10.172  11.614  -0.358
  101    HB   THR  11           HB       THR  11   8.337  10.994   1.099
  102    HG1  THR  11           HG1      THR  11  10.515   9.735   2.314
  103   HG21  THR  11          3HG2      THR  11   8.121   8.637   0.205
  104   HG22  THR  11          1HG2      THR  11   8.035   8.758   1.961
  105   HG23  THR  11          2HG2      THR  11   9.520   8.210   1.191
  106    H    VAL  12           H        VAL  12  12.215  11.348   0.442
  107    HA   VAL  12           HA       VAL  12  13.696   8.997  -0.534
  108    HB   VAL  12           HB       VAL  12  14.546  11.282  -0.991
  109   HG11  VAL  12          1HG1      VAL  12  13.711  12.216   1.244
  110   HG12  VAL  12          2HG1      VAL  12  15.327  12.720   0.757
  111   HG13  VAL  12          3HG1      VAL  12  15.131  11.471   1.981
  112   HG21  VAL  12          3HG2      VAL  12  16.064   9.283  -0.771
  113   HG22  VAL  12          1HG2      VAL  12  16.343   9.741   0.909
  114   HG23  VAL  12          2HG2      VAL  12  16.851  10.816  -0.392
  115    H    ILE  13           H        ILE  13  14.387   7.406   0.728
  116    HA   ILE  13           HA       ILE  13  14.518   7.799   3.678
  117    HB   ILE  13           HB       ILE  13  13.380   5.363   2.279
  118   HG12  ILE  13          1HG1      ILE  13  11.972   7.452   3.982
  119   HG13  ILE  13          2HG1      ILE  13  11.911   7.424   2.221
  120   HG21  ILE  13          1HG2      ILE  13  12.783   4.713   4.630
  121   HG22  ILE  13          2HG2      ILE  13  13.656   6.127   5.213
  122   HG23  ILE  13          3HG2      ILE  13  14.524   4.826   4.402
  123   HD11  ILE  13          3HD1      ILE  13  11.003   5.084   2.351
  124   HD12  ILE  13          1HD1      ILE  13   9.937   6.305   3.045
  125   HD13  ILE  13          2HD1      ILE  13  10.906   5.277   4.102
  126    H    ASN  14           H        ASN  14  16.344   7.105   4.562
  127    HA   ASN  14           HA       ASN  14  18.335   5.757   2.871
  128    HB2  ASN  14           1HB      ASN  14  19.004   7.686   4.275
  129    HB3  ASN  14           2HB      ASN  14  18.552   6.777   5.716
  130   HD21  ASN  14          2HD2      ASN  14  20.830   6.817   6.458
  131   HD22  ASN  14          1HD2      ASN  14  21.988   5.810   5.727
  132    H    ALA  15           H        ALA  15  17.624   3.648   2.702
  133    HA   ALA  15           HA       ALA  15  18.317   1.919   4.813
  134    HB1  ALA  15           3HB      ALA  15  16.330   2.383   5.983
  135    HB2  ALA  15           1HB      ALA  15  15.871   0.963   5.048
  136    HB3  ALA  15           2HB      ALA  15  15.394   2.569   4.502
  137    HA   PRO  16           HA       PRO  16  18.524  -0.965   1.440
  138    HB2  PRO  16           1HB      PRO  16  17.369  -3.136   3.147
  139    HB3  PRO  16           2HB      PRO  16  18.954  -3.064   2.347
  140    HG2  PRO  16           1HG      PRO  16  18.726  -2.781   4.996
  141    HG3  PRO  16           2HG      PRO  16  19.907  -1.830   4.070
  142    HD2  PRO  16           1HD      PRO  16  17.222  -0.965   5.141
  143    HD3  PRO  16           2HD      PRO  16  18.760  -0.095   5.133
  144    H    ILE  17           H        ILE  17  17.282  -1.793  -0.217
  145    HA   ILE  17           HA       ILE  17  14.537  -1.090  -0.382
  146    HB   ILE  17           HB       ILE  17  16.035  -1.110  -2.303
  147   HG12  ILE  17          1HG1      ILE  17  13.806  -3.137  -2.672
  148   HG13  ILE  17          2HG1      ILE  17  13.520  -1.405  -2.521
  149   HG21  ILE  17          1HG2      ILE  17  15.899  -4.134  -2.148
  150   HG22  ILE  17          2HG2      ILE  17  17.283  -3.188  -1.605
  151   HG23  ILE  17          3HG2      ILE  17  16.811  -3.161  -3.301
  152   HD11  ILE  17          3HD1      ILE  17  15.121  -2.805  -4.668
  153   HD12  ILE  17          1HD1      ILE  17  15.075  -1.054  -4.467
  154   HD13  ILE  17          2HD1      ILE  17  13.603  -1.934  -4.865
  155    H    GLU  18           H        GLU  18  16.220  -4.049   0.429
  156    HA   GLU  18           HA       GLU  18  14.138  -5.910  -0.005
  157    HB2  GLU  18           1HB      GLU  18  16.522  -6.502   0.377
  158    HB3  GLU  18           2HB      GLU  18  16.342  -6.015   2.060
  159    HG2  GLU  18           1HG      GLU  18  14.659  -7.746   2.429
  160    HG3  GLU  18           2HG      GLU  18  14.692  -8.183   0.721
  161    H    LYS  19           H        LYS  19  15.102  -4.193   2.953
  162    HA   LYS  19           HA       LYS  19  13.165  -5.386   4.628
  163    HB2  LYS  19           1HB      LYS  19  14.663  -2.773   4.855
  164    HB3  LYS  19           2HB      LYS  19  13.656  -3.439   6.144
  165    HG2  LYS  19           1HG      LYS  19  15.015  -5.500   6.158
  166    HG3  LYS  19           2HG      LYS  19  16.008  -4.863   4.850
  167    HD2  LYS  19           1HD      LYS  19  16.655  -2.959   6.318
  168    HD3  LYS  19           2HD      LYS  19  15.744  -3.692   7.631
  169    HE2  LYS  19           1HE      LYS  19  18.009  -5.087   6.170
  170    HE3  LYS  19           2HE      LYS  19  18.214  -4.210   7.681
  171    HZ1  LYS  19           3HZ      LYS  19  17.618  -6.054   8.721
  172    HZ2  LYS  19           1HZ      LYS  19  17.233  -6.830   7.265
  173    HZ3  LYS  19           2HZ      LYS  19  16.061  -5.894   8.062
  174    H    VAL  20           H        VAL  20  13.035  -2.293   2.847
  175    HA   VAL  20           HA       VAL  20  10.409  -1.629   3.769
  176    HB   VAL  20           HB       VAL  20  11.769   0.153   2.892
  177   HG11  VAL  20          1HG1      VAL  20  11.776  -1.277   0.228
  178   HG12  VAL  20          2HG1      VAL  20  13.115  -1.290   1.374
  179   HG13  VAL  20          3HG1      VAL  20  12.608   0.221   0.633
  180   HG21  VAL  20          3HG2      VAL  20   9.272   0.200   2.421
  181   HG22  VAL  20          1HG2      VAL  20   9.639  -0.361   0.789
  182   HG23  VAL  20          2HG2      VAL  20  10.247   1.197   1.345
  183    H    TRP  21           H        TRP  21  11.652  -3.199   0.846
  184    HA   TRP  21           HA       TRP  21   9.251  -3.621  -0.513
  185    HB2  TRP  21           1HB      TRP  21  11.386  -4.036  -1.576
  186    HB3  TRP  21           2HB      TRP  21  11.806  -5.248  -0.375
  187    HD1  TRP  21           HD1      TRP  21  10.479  -7.583  -0.473
  188    HE1  TRP  21           HE1      TRP  21   9.356  -8.798  -2.450
  189    HE3  TRP  21           HE3      TRP  21  10.113  -3.721  -3.787
  190    HZ2  TRP  21           HZ2      TRP  21   8.413  -8.199  -5.087
  191    HZ3  TRP  21           HZ3      TRP  21   9.103  -4.067  -6.019
  192    HH2  TRP  21           HH2      TRP  21   8.251  -6.299  -6.672
  193    H    GLU  22           H        GLU  22  10.859  -5.505   2.018
  194    HA   GLU  22           HA       GLU  22   9.166  -7.736   2.088
  195    HB2  GLU  22           1HB      GLU  22  11.372  -7.424   3.306
  196    HB3  GLU  22           2HB      GLU  22  10.502  -6.449   4.482
  197    HG2  GLU  22           1HG      GLU  22  10.579  -8.671   5.377
  198    HG3  GLU  22           2HG      GLU  22   8.932  -8.432   4.802
  199    H    ALA  23           H        ALA  23   8.990  -4.653   3.848
  200    HA   ALA  23           HA       ALA  23   6.814  -5.171   5.491
  201    HB1  ALA  23           3HB      ALA  23   6.492  -2.744   5.561
  202    HB2  ALA  23           1HB      ALA  23   7.518  -2.555   4.140
  203    HB3  ALA  23           2HB      ALA  23   8.204  -3.150   5.651
  204    H    LEU  24           H        LEU  24   6.865  -4.269   2.075
  205    HA   LEU  24           HA       LEU  24   4.077  -3.712   1.892
  206    HB2  LEU  24           1HB      LEU  24   6.131  -3.146   0.273
  207    HB3  LEU  24           2HB      LEU  24   5.606  -4.622  -0.525
  208    HG   LEU  24           HG       LEU  24   4.477  -2.749  -1.567
  209   HD11  LEU  24          1HD1      LEU  24   3.199  -4.934  -1.034
  210   HD12  LEU  24          2HD1      LEU  24   2.239  -3.525  -1.478
  211   HD13  LEU  24          3HD1      LEU  24   2.373  -3.991   0.212
  212   HD21  LEU  24          3HD2      LEU  24   4.604  -1.452   0.875
  213   HD22  LEU  24          1HD2      LEU  24   2.896  -1.896   0.824
  214   HD23  LEU  24          2HD2      LEU  24   3.598  -0.925  -0.469
  215    H    VAL  25           H        VAL  25   5.994  -6.570   1.011
  216    HA   VAL  25           HA       VAL  25   3.483  -8.140   0.722
  217    HB   VAL  25           HB       VAL  25   5.061  -9.801  -0.442
  218   HG11  VAL  25          1HG1      VAL  25   4.653  -7.045  -1.642
  219   HG12  VAL  25          2HG1      VAL  25   3.508  -8.384  -1.703
  220   HG13  VAL  25          3HG1      VAL  25   5.046  -8.498  -2.556
  221   HG21  VAL  25          3HG2      VAL  25   7.162  -8.716   0.477
  222   HG22  VAL  25          1HG2      VAL  25   6.850  -7.345  -0.584
  223   HG23  VAL  25          2HG2      VAL  25   7.168  -8.938  -1.269
  224    H    ASN  26           H        ASN  26   3.447  -8.123   3.111
  225    HA   ASN  26           HA       ASN  26   4.526 -10.616   4.021
  226    HB2  ASN  26           1HB      ASN  26   6.420  -9.061   4.353
  227    HB3  ASN  26           2HB      ASN  26   5.421  -8.128   5.460
  228   HD21  ASN  26          2HD2      ASN  26   4.194 -10.934   6.267
  229   HD22  ASN  26          1HD2      ASN  26   5.348 -11.538   7.353
  230    HA   PRO  27           HA       PRO  27   0.548  -9.766   6.059
  231    HB2  PRO  27           1HB      PRO  27   0.023 -12.302   6.966
  232    HB3  PRO  27           2HB      PRO  27  -0.226 -11.808   5.277
  233    HG2  PRO  27           1HG      PRO  27   2.063 -13.316   6.476
  234    HG3  PRO  27           2HG      PRO  27   1.232 -13.579   4.929
  235    HD2  PRO  27           1HD      PRO  27   3.639 -12.283   5.121
  236    HD3  PRO  27           2HD      PRO  27   2.464 -11.918   3.839
  237    H    GLU  28           H        GLU  28   3.444 -10.978   7.476
  238    HA   GLU  28           HA       GLU  28   2.494 -10.932  10.222
  239    HB2  GLU  28           1HB      GLU  28   5.315 -11.073   9.126
  240    HB3  GLU  28           2HB      GLU  28   4.840 -11.363  10.800
  241    HG2  GLU  28           1HG      GLU  28   3.798 -12.951   8.436
  242    HG3  GLU  28           2HG      GLU  28   5.116 -13.476   9.479
  243    H    ILE  29           H        ILE  29   4.603  -8.884   8.223
  244    HA   ILE  29           HA       ILE  29   4.963  -6.897  10.266
  245    HB   ILE  29           HB       ILE  29   5.345  -6.623   7.270
  246   HG12  ILE  29          1HG1      ILE  29   7.410  -7.282   9.403
  247   HG13  ILE  29          2HG1      ILE  29   6.648  -8.505   8.389
  248   HG21  ILE  29          1HG2      ILE  29   5.258  -4.462   8.391
  249   HG22  ILE  29          2HG2      ILE  29   6.933  -4.816   7.977
  250   HG23  ILE  29          3HG2      ILE  29   6.373  -5.029   9.635
  251   HD11  ILE  29          3HD1      ILE  29   8.816  -7.822   7.445
  252   HD12  ILE  29          1HD1      ILE  29   8.265  -6.147   7.385
  253   HD13  ILE  29          2HD1      ILE  29   7.493  -7.367   6.373
  254    H    ILE  30           H        ILE  30   2.855  -7.274   7.449
  255    HA   ILE  30           HA       ILE  30   1.598  -4.770   7.563
  256    HB   ILE  30           HB       ILE  30   0.629  -7.458   6.583
  257   HG12  ILE  30          1HG1      ILE  30   2.556  -6.077   5.433
  258   HG13  ILE  30          2HG1      ILE  30   1.289  -6.771   4.434
  259   HG21  ILE  30          1HG2      ILE  30  -0.798  -4.786   6.542
  260   HG22  ILE  30          2HG2      ILE  30  -1.428  -6.353   7.053
  261   HG23  ILE  30          3HG2      ILE  30  -1.150  -6.030   5.341
  262   HD11  ILE  30          3HD1      ILE  30   1.951  -4.295   4.014
  263   HD12  ILE  30          1HD1      ILE  30   1.027  -3.948   5.474
  264   HD13  ILE  30          2HD1      ILE  30   0.234  -4.700   4.093
  265    H    LYS  31           H        LYS  31   0.873  -7.813   9.216
  266    HA   LYS  31           HA       LYS  31  -1.488  -6.880  10.505
  267    HB2  LYS  31           1HB      LYS  31  -0.960  -9.270  10.154
  268    HB3  LYS  31           2HB      LYS  31   0.363  -9.137  11.310
  269    HG2  LYS  31           1HG      LYS  31  -1.223  -8.505  13.076
  270    HG3  LYS  31           2HG      LYS  31  -2.550  -8.563  11.917
  271    HD2  LYS  31           1HD      LYS  31  -2.107 -10.958  11.524
  272    HD3  LYS  31           2HD      LYS  31  -0.790 -10.902  12.696
  273    HE2  LYS  31           1HE      LYS  31  -2.368 -10.262  14.465
  274    HE3  LYS  31           2HE      LYS  31  -3.690 -10.269  13.302
  275    HZ1  LYS  31           3HZ      LYS  31  -3.555 -12.564  13.046
  276    HZ2  LYS  31           1HZ      LYS  31  -3.346 -12.341  14.714
  277    HZ3  LYS  31           2HZ      LYS  31  -2.001 -12.656  13.726
  278    H    GLU  32           H        GLU  32   1.928  -6.746  11.242
  279    HA   GLU  32           HA       GLU  32   1.775  -6.147  13.990
  280    HB2  GLU  32           1HB      GLU  32   3.871  -6.723  12.675
  281    HB3  GLU  32           2HB      GLU  32   3.857  -5.078  12.062
  282    HG2  GLU  32           1HG      GLU  32   3.839  -5.695  15.033
  283    HG3  GLU  32           2HG      GLU  32   5.328  -5.502  14.116
  284    H    TYR  33           H        TYR  33   1.465  -4.137  11.119
  285    HA   TYR  33           HA       TYR  33   1.528  -1.618  12.446
  286    HB2  TYR  33           1HB      TYR  33   0.626  -2.603   9.747
  287    HB3  TYR  33           2HB      TYR  33   0.224  -0.961  10.230
  288    HD1  TYR  33           HD2      TYR  33   3.298  -3.110  10.692
  289    HD2  TYR  33           HD1      TYR  33   1.679   0.570   9.168
  290    HE1  TYR  33           HE2      TYR  33   5.563  -2.395  10.020
  291    HE2  TYR  33           HE1      TYR  33   3.952   1.287   8.519
  292    HH   TYR  33           HH       TYR  33   6.634  -0.860   8.519
  293    H    MET  34           H        MET  34  -1.007  -3.943  11.710
  294    HA   MET  34           HA       MET  34  -3.091  -2.143  12.773
  295    HB2  MET  34           1HB      MET  34  -3.273  -4.834  11.396
  296    HB3  MET  34           2HB      MET  34  -4.647  -3.856  11.909
  297    HG2  MET  34           1HG      MET  34  -2.511  -2.873   9.991
  298    HG3  MET  34           2HG      MET  34  -4.039  -3.578   9.469
  299    HE1  MET  34           3HE      MET  34  -6.270  -2.847  10.408
  300    HE2  MET  34           1HE      MET  34  -6.044  -1.998   8.874
  301    HE3  MET  34           2HE      MET  34  -6.726  -1.152  10.260
  302    H    PHE  35           H        PHE  35  -4.666  -3.047  14.251
  303    HA   PHE  35           HA       PHE  35  -3.474  -4.022  16.604
  304    HB2  PHE  35           1HB      PHE  35  -6.381  -3.904  15.778
  305    HB3  PHE  35           2HB      PHE  35  -5.825  -4.261  17.412
  306    HD1  PHE  35           HD1      PHE  35  -4.625  -2.545  18.750
  307    HD2  PHE  35           HD2      PHE  35  -6.235  -1.644  14.867
  308    HE1  PHE  35           HE1      PHE  35  -4.382  -0.119  19.207
  309    HE2  PHE  35           HE2      PHE  35  -5.992   0.779  15.331
  310    HZ   PHE  35           HZ       PHE  35  -5.066   1.542  17.500
  311    H    GLY  36           H        GLY  36  -5.367  -5.713  14.109
  312    HA2  GLY  36           1HA      GLY  36  -4.118  -8.209  14.662
  313    HA3  GLY  36           2HA      GLY  36  -5.713  -8.154  15.397
  314    H    THR  37           H        THR  37  -4.658  -6.739  12.313
  315    HA   THR  37           HA       THR  37  -6.951  -7.742  10.928
  316    HB   THR  37           HB       THR  37  -4.392  -6.620   9.765
  317    HG1  THR  37           HG1      THR  37  -6.076  -5.457  11.322
  318   HG21  THR  37          3HG2      THR  37  -7.172  -7.055   8.643
  319   HG22  THR  37          1HG2      THR  37  -5.651  -7.711   8.039
  320   HG23  THR  37          2HG2      THR  37  -5.990  -5.987   7.890
  321    H    THR  38           H        THR  38  -7.258  -9.631   9.941
  322    HA   THR  38           HA       THR  38  -5.049 -11.576   9.829
  323    HB   THR  38           HB       THR  38  -7.986 -11.951   9.227
  324    HG1  THR  38           HG1      THR  38  -7.670 -11.406  11.378
  325   HG21  THR  38          3HG2      THR  38  -6.676 -13.677   8.173
  326   HG22  THR  38          1HG2      THR  38  -7.376 -14.367   9.635
  327   HG23  THR  38          2HG2      THR  38  -5.682 -13.878   9.615
  328    H    VAL  39           H        VAL  39  -3.830 -10.855   8.076
  329    HA   VAL  39           HA       VAL  39  -5.143 -10.832   5.414
  330    HB   VAL  39           HB       VAL  39  -3.988  -8.777   5.812
  331   HG11  VAL  39          1HG1      VAL  39  -2.636  -9.446   7.710
  332   HG12  VAL  39          2HG1      VAL  39  -1.591  -8.741   6.478
  333   HG13  VAL  39          3HG1      VAL  39  -1.653 -10.488   6.688
  334   HG21  VAL  39          3HG2      VAL  39  -3.584  -9.984   3.578
  335   HG22  VAL  39          1HG2      VAL  39  -2.004 -10.437   4.218
  336   HG23  VAL  39          2HG2      VAL  39  -2.413  -8.738   3.998
  337    H    VAL  40           H        VAL  40  -4.633 -12.308   3.918
  338    HA   VAL  40           HA       VAL  40  -2.380 -14.189   4.437
  339    HB   VAL  40           HB       VAL  40  -4.550 -15.257   4.944
  340   HG11  VAL  40          1HG1      VAL  40  -5.208 -14.809   2.018
  341   HG12  VAL  40          2HG1      VAL  40  -5.898 -13.865   3.338
  342   HG13  VAL  40          3HG1      VAL  40  -6.218 -15.595   3.227
  343   HG21  VAL  40          3HG2      VAL  40  -4.186 -17.237   3.607
  344   HG22  VAL  40          1HG2      VAL  40  -2.609 -16.518   3.930
  345   HG23  VAL  40          2HG2      VAL  40  -3.370 -16.304   2.353
  346    H    SER  41           H        SER  41  -1.094 -14.633   2.753
  347    HA   SER  41           HA       SER  41  -1.926 -14.073   0.002
  348    HB2  SER  41           1HB      SER  41   0.041 -12.579  -0.401
  349    HB3  SER  41           2HB      SER  41  -1.162 -11.872   0.668
  350    HG   SER  41           HG       SER  41   0.185 -12.057   2.309
  351    H    ASP  42           H        ASP  42  -0.505 -14.893  -1.552
  352    HA   ASP  42           HA       ASP  42   1.183 -17.138  -0.642
  353    HB2  ASP  42           1HB      ASP  42   0.069 -16.332  -3.341
  354    HB3  ASP  42           2HB      ASP  42   1.141 -17.707  -3.099
  355    H    TRP  43           H        TRP  43   1.336 -13.968  -1.906
  356    HA   TRP  43           HA       TRP  43   3.065 -12.523  -2.306
  357    HB2  TRP  43           1HB      TRP  43   5.082 -14.691  -1.717
  358    HB3  TRP  43           2HB      TRP  43   5.231 -12.955  -1.485
  359    HD1  TRP  43           HD1      TRP  43   2.717 -12.267   0.161
  360    HE1  TRP  43           HE1      TRP  43   2.415 -13.169   2.556
  361    HE3  TRP  43           HE3      TRP  43   5.862 -16.281  -0.003
  362    HZ2  TRP  43           HZ2      TRP  43   3.391 -15.305   4.197
  363    HZ3  TRP  43           HZ3      TRP  43   6.161 -17.731   1.984
  364    HH2  TRP  43           HH2      TRP  43   4.930 -17.249   4.082
  365    H    LYS  44           H        LYS  44   1.924 -13.774  -4.488
  366    HA   LYS  44           HA       LYS  44   4.131 -13.672  -6.402
  367    HB2  LYS  44           1HB      LYS  44   3.688 -15.831  -7.423
  368    HB3  LYS  44           2HB      LYS  44   4.076 -16.050  -5.721
  369    HG2  LYS  44           1HG      LYS  44   1.721 -16.311  -5.158
  370    HG3  LYS  44           2HG      LYS  44   1.250 -15.965  -6.824
  371    HD2  LYS  44           1HD      LYS  44   2.463 -17.925  -7.590
  372    HD3  LYS  44           2HD      LYS  44   2.944 -18.290  -5.933
  373    HE2  LYS  44           1HE      LYS  44   0.572 -18.538  -5.294
  374    HE3  LYS  44           2HE      LYS  44   0.086 -18.148  -6.946
  375    HZ1  LYS  44           3HZ      LYS  44   1.874 -20.410  -6.263
  376    HZ2  LYS  44           1HZ      LYS  44   1.140 -20.088  -7.757
  377    HZ3  LYS  44           2HZ      LYS  44   0.192 -20.565  -6.430
  378    H    GLU  45           H        GLU  45   3.462 -13.374  -8.574
  379    HA   GLU  45           HA       GLU  45   1.351 -11.651  -8.991
  380    HB2  GLU  45           1HB      GLU  45   1.593 -12.194 -11.428
  381    HB3  GLU  45           2HB      GLU  45   3.107 -11.802 -10.617
  382    HG2  GLU  45           1HG      GLU  45   3.607 -14.205 -10.375
  383    HG3  GLU  45           2HG      GLU  45   2.098 -14.605 -11.187
  384    H    GLY  46           H        GLY  46  -0.752 -11.772  -9.307
  385    HA2  GLY  46           1HA      GLY  46  -2.813 -12.633  -9.995
  386    HA3  GLY  46           2HA      GLY  46  -2.072 -14.203 -10.246
  387    H    SER  47           H        SER  47  -0.986 -13.399  -7.293
  388    HA   SER  47           HA       SER  47  -2.687 -15.205  -5.936
  389    HB2  SER  47           1HB      SER  47  -0.800 -13.125  -4.830
  390    HB3  SER  47           2HB      SER  47  -1.554 -14.412  -3.890
  391    HG   SER  47           HG       SER  47   0.655 -14.632  -5.062
  392    H    GLN  48           H        GLN  48  -4.464 -14.937  -4.717
  393    HA   GLN  48           HA       GLN  48  -5.796 -12.316  -4.756
  394    HB2  GLN  48           1HB      GLN  48  -7.068 -14.399  -5.298
  395    HB3  GLN  48           2HB      GLN  48  -6.780 -14.964  -3.652
  396    HG2  GLN  48           1HG      GLN  48  -7.983 -13.063  -2.730
  397    HG3  GLN  48           2HG      GLN  48  -8.155 -12.348  -4.331
  398   HE21  GLN  48          2HE2      GLN  48 -10.466 -12.894  -2.789
  399   HE22  GLN  48          1HE2      GLN  48 -11.320 -14.173  -3.512
  400    H    ILE  49           H        ILE  49  -6.459 -11.247  -2.851
  401    HA   ILE  49           HA       ILE  49  -5.308 -12.191  -0.286
  402    HB   ILE  49           HB       ILE  49  -4.414  -9.953   0.197
  403   HG12  ILE  49          1HG1      ILE  49  -5.059  -9.350  -2.711
  404   HG13  ILE  49          2HG1      ILE  49  -5.940  -8.689  -1.334
  405   HG21  ILE  49          1HG2      ILE  49  -3.017 -11.765  -0.871
  406   HG22  ILE  49          2HG2      ILE  49  -2.447 -10.131  -1.204
  407   HG23  ILE  49          3HG2      ILE  49  -3.342 -11.018  -2.434
  408   HD11  ILE  49          3HD1      ILE  49  -3.765  -7.741  -0.487
  409   HD12  ILE  49          1HD1      ILE  49  -4.312  -7.043  -2.012
  410   HD13  ILE  49          2HD1      ILE  49  -3.022  -8.245  -2.006
  411    H    VAL  50           H        VAL  50  -6.318 -11.507   1.549
  412    HA   VAL  50           HA       VAL  50  -8.679  -9.764   1.305
  413    HB   VAL  50           HB       VAL  50  -8.901 -12.478   2.638
  414   HG11  VAL  50          1HG1      VAL  50 -10.974 -10.487   1.669
  415   HG12  VAL  50          2HG1      VAL  50 -10.447 -10.640   3.344
  416   HG13  VAL  50          3HG1      VAL  50 -11.297 -11.972   2.561
  417   HG21  VAL  50          3HG2      VAL  50  -8.538 -12.901   0.274
  418   HG22  VAL  50          1HG2      VAL  50  -9.676 -11.629  -0.173
  419   HG23  VAL  50          2HG2      VAL  50 -10.259 -13.100   0.609
  420    H    TRP  51           H        TRP  51  -9.157  -8.634   3.105
  421    HA   TRP  51           HA       TRP  51  -7.411  -9.040   5.496
  422    HB2  TRP  51           1HB      TRP  51  -8.610  -6.421   4.567
  423    HB3  TRP  51           2HB      TRP  51  -7.429  -6.667   5.845
  424    HD1  TRP  51           HD1      TRP  51  -5.631  -8.760   4.005
  425    HE1  TRP  51           HE1      TRP  51  -4.112  -7.716   2.215
  426    HE3  TRP  51           HE3      TRP  51  -7.845  -4.186   3.539
  427    HZ2  TRP  51           HZ2      TRP  51  -3.854  -5.262   0.781
  428    HZ3  TRP  51           HZ3      TRP  51  -6.931  -2.507   1.966
  429    HH2  TRP  51           HH2      TRP  51  -4.942  -3.041   0.582
  430    H    LYS  52           H        LYS  52  -8.362  -9.148   7.443
  431    HA   LYS  52           HA       LYS  52 -11.323  -9.054   7.499
  432    HB2  LYS  52           1HB      LYS  52 -10.029 -11.126   8.288
  433    HB3  LYS  52           2HB      LYS  52  -9.527 -10.154   9.668
  434    HG2  LYS  52           1HG      LYS  52 -11.483 -11.156  10.519
  435    HG3  LYS  52           2HG      LYS  52 -12.127  -9.638   9.901
  436    HD2  LYS  52           1HD      LYS  52 -12.808 -10.773   7.808
  437    HD3  LYS  52           2HD      LYS  52 -12.121 -12.281   8.403
  438    HE2  LYS  52           1HE      LYS  52 -13.697 -12.251  10.291
  439    HE3  LYS  52           2HE      LYS  52 -14.385 -10.742   9.687
  440    HZ1  LYS  52           3HZ      LYS  52 -14.894 -13.403   8.844
  441    HZ2  LYS  52           1HZ      LYS  52 -14.350 -12.463   7.541
  442    HZ3  LYS  52           2HZ      LYS  52 -15.710 -11.971   8.429
  443    H    GLY  53           H        GLY  53 -12.405  -7.599   8.662
  444    HA2  GLY  53           1HA      GLY  53 -11.180  -6.139  10.845
  445    HA3  GLY  53           2HA      GLY  53 -11.449  -5.168   9.402
  446    H    GLU  54           H        GLU  54 -12.721  -4.332  11.553
  447    HA   GLU  54           HA       GLU  54 -15.560  -5.136  11.161
  448    HB2  GLU  54           1HB      GLU  54 -14.683  -5.939  13.334
  449    HB3  GLU  54           2HB      GLU  54 -14.266  -4.279  13.756
  450    HG2  GLU  54           1HG      GLU  54 -16.615  -3.609  13.598
  451    HG3  GLU  54           2HG      GLU  54 -17.060  -5.225  13.060
  452    H    TRP  55           H        TRP  55 -16.941  -3.555  10.752
  453    HA   TRP  55           HA       TRP  55 -16.164  -0.730  11.231
  454    HB2  TRP  55           1HB      TRP  55 -15.575  -1.318   8.899
  455    HB3  TRP  55           2HB      TRP  55 -17.233  -1.830   8.616
  456    HD1  TRP  55           HD1      TRP  55 -18.846  -0.028   7.783
  457    HE1  TRP  55           HE1      TRP  55 -18.797   2.540   7.597
  458    HE3  TRP  55           HE3      TRP  55 -14.477   0.965  10.256
  459    HZ2  TRP  55           HZ2      TRP  55 -17.137   4.725   8.384
  460    HZ3  TRP  55           HZ3      TRP  55 -13.690   3.303  10.516
  461    HH2  TRP  55           HH2      TRP  55 -15.014   5.181   9.585
  462    H    LYS  56           H        LYS  56 -17.679   0.069  12.482
  463    HA   LYS  56           HA       LYS  56 -19.729   0.488  13.465
  464    HB2  LYS  56           1HB      LYS  56 -20.828  -0.002  10.691
  465    HB3  LYS  56           2HB      LYS  56 -21.512   1.024  11.949
  466    HG2  LYS  56           1HG      LYS  56 -18.838   1.501  10.588
  467    HG3  LYS  56           2HG      LYS  56 -20.332   2.345  10.194
  468    HD2  LYS  56           1HD      LYS  56 -20.432   3.108  12.608
  469    HD3  LYS  56           2HD      LYS  56 -18.819   2.431  12.821
  470    HE2  LYS  56           1HE      LYS  56 -17.936   3.880  11.075
  471    HE3  LYS  56           2HE      LYS  56 -19.542   4.560  10.804
  472    HZ1  LYS  56           3HZ      LYS  56 -19.252   4.832  13.457
  473    HZ2  LYS  56           1HZ      LYS  56 -18.912   6.050  12.327
  474    HZ3  LYS  56           2HZ      LYS  56 -17.658   5.074  12.925
  475    H    GLY  57           H        GLY  57 -18.822  -2.164  13.666
  476    HA2  GLY  57           1HA      GLY  57 -19.674  -4.091  14.635
  477    HA3  GLY  57           2HA      GLY  57 -21.304  -3.470  14.377
  478    H    LYS  58           H        LYS  58 -20.055  -3.032  11.479
  479    HA   LYS  58           HA       LYS  58 -21.034  -5.623  10.460
  480    HB2  LYS  58           1HB      LYS  58 -21.964  -3.401   9.629
  481    HB3  LYS  58           2HB      LYS  58 -20.399  -3.128   8.870
  482    HG2  LYS  58           1HG      LYS  58 -21.562  -4.142   7.100
  483    HG3  LYS  58           2HG      LYS  58 -20.808  -5.554   7.831
  484    HD2  LYS  58           1HD      LYS  58 -22.909  -5.933   9.151
  485    HD3  LYS  58           2HD      LYS  58 -23.644  -4.584   8.293
  486    HE2  LYS  58           1HE      LYS  58 -22.513  -7.067   6.982
  487    HE3  LYS  58           2HE      LYS  58 -24.227  -6.767   7.277
  488    HZ1  LYS  58           3HZ      LYS  58 -22.806  -5.997   5.078
  489    HZ2  LYS  58           1HZ      LYS  58 -22.961  -4.568   5.978
  490    HZ3  LYS  58           2HZ      LYS  58 -24.346  -5.441   5.525
  491    H    ALA  59           H        ALA  59 -19.572  -7.117  10.039
  492    HA   ALA  59           HA       ALA  59 -16.778  -6.607   9.802
  493    HB1  ALA  59           3HB      ALA  59 -17.820  -8.738  10.641
  494    HB2  ALA  59           1HB      ALA  59 -16.569  -8.970   9.419
  495    HB3  ALA  59           2HB      ALA  59 -18.270  -9.100   8.975
  496    H    TYR  60           H        TYR  60 -15.603  -6.099   8.067
  497    HA   TYR  60           HA       TYR  60 -16.770  -6.500   5.350
  498    HB2  TYR  60           1HB      TYR  60 -16.006  -4.344   4.664
  499    HB3  TYR  60           2HB      TYR  60 -16.874  -4.106   6.179
  500    HD1  TYR  60           HD2      TYR  60 -15.588  -3.857   8.341
  501    HD2  TYR  60           HD1      TYR  60 -13.653  -3.875   4.501
  502    HE1  TYR  60           HE2      TYR  60 -13.548  -2.871   9.355
  503    HE2  TYR  60           HE1      TYR  60 -11.619  -2.896   5.519
  504    HH   TYR  60           HH       TYR  60 -10.574  -2.814   7.832
  505    H    GLU  61           H        GLU  61 -15.332  -6.884   3.683
  506    HA   GLU  61           HA       GLU  61 -12.504  -7.386   4.417
  507    HB2  GLU  61           1HB      GLU  61 -12.697  -9.498   2.955
  508    HB3  GLU  61           2HB      GLU  61 -13.379  -9.581   4.574
  509    HG2  GLU  61           1HG      GLU  61 -15.066  -8.828   2.168
  510    HG3  GLU  61           2HG      GLU  61 -14.841 -10.501   2.662
  511    H    ASP  62           H        ASP  62 -11.172  -6.500   3.056
  512    HA   ASP  62           HA       ASP  62 -12.122  -5.346   0.538
  513    HB2  ASP  62           1HB      ASP  62  -9.477  -5.218   2.008
  514    HB3  ASP  62           2HB      ASP  62  -9.804  -4.390   0.485
  515    H    LYS  63           H        LYS  63 -11.658  -6.160  -1.459
  516    HA   LYS  63           HA       LYS  63  -9.926  -8.599  -1.586
  517    HB2  LYS  63           1HB      LYS  63 -12.438  -7.958  -3.132
  518    HB3  LYS  63           2HB      LYS  63 -11.401  -9.352  -3.420
  519    HG2  LYS  63           1HG      LYS  63 -11.764 -10.085  -1.080
  520    HG3  LYS  63           2HG      LYS  63 -12.847  -8.715  -0.836
  521    HD2  LYS  63           1HD      LYS  63 -14.315  -9.549  -2.642
  522    HD3  LYS  63           2HD      LYS  63 -13.235 -10.921  -2.882
  523    HE2  LYS  63           1HE      LYS  63 -13.656 -11.672  -0.571
  524    HE3  LYS  63           2HE      LYS  63 -14.734 -10.299  -0.319
  525    HZ1  LYS  63           3HZ      LYS  63 -15.401 -12.765  -1.353
  526    HZ2  LYS  63           1HZ      LYS  63 -15.427 -11.712  -2.682
  527    HZ3  LYS  63           2HZ      LYS  63 -16.377 -11.379  -1.312
  528    H    GLY  64           H        GLY  64  -8.274  -8.572  -2.875
  529    HA2  GLY  64           1HA      GLY  64  -8.262  -6.988  -5.345
  530    HA3  GLY  64           2HA      GLY  64  -7.045  -6.580  -4.134
  531    H    THR  65           H        THR  65  -6.010  -7.364  -6.439
  532    HA   THR  65           HA       THR  65  -4.899 -10.035  -5.841
  533    HB   THR  65           HB       THR  65  -6.002  -9.300  -8.564
  534    HG1  THR  65           HG1      THR  65  -6.899 -11.066  -6.540
  535   HG21  THR  65          3HG2      THR  65  -4.655 -11.783  -7.477
  536   HG22  THR  65          1HG2      THR  65  -4.071 -10.744  -8.774
  537   HG23  THR  65          2HG2      THR  65  -5.512 -11.734  -9.012
  538    H    ILE  66           H        ILE  66  -2.872 -10.441  -6.735
  539    HA   ILE  66           HA       ILE  66  -1.210  -8.111  -7.059
  540    HB   ILE  66           HB       ILE  66  -0.487 -10.996  -7.583
  541   HG12  ILE  66          1HG1      ILE  66  -1.437 -10.844  -5.360
  542   HG13  ILE  66          2HG1      ILE  66   0.305 -10.999  -5.222
  543   HG21  ILE  66          1HG2      ILE  66   1.786 -10.212  -6.979
  544   HG22  ILE  66          2HG2      ILE  66   1.163  -8.572  -6.821
  545   HG23  ILE  66          3HG2      ILE  66   1.163  -9.364  -8.395
  546   HD11  ILE  66          3HD1      ILE  66   0.284  -8.376  -5.108
  547   HD12  ILE  66          1HD1      ILE  66  -0.193  -9.299  -3.686
  548   HD13  ILE  66          2HD1      ILE  66  -1.424  -8.586  -4.726
  549    H    LEU  67           H        LEU  67  -1.164  -6.974  -8.871
  550    HA   LEU  67           HA       LEU  67  -2.019  -7.966 -11.389
  551    HB2  LEU  67           1HB      LEU  67  -1.798  -5.490 -10.426
  552    HB3  LEU  67           2HB      LEU  67  -0.217  -5.564 -11.191
  553    HG   LEU  67           HG       LEU  67  -1.793  -4.617 -12.767
  554   HD11  LEU  67          1HD1      LEU  67  -0.028  -6.338 -13.522
  555   HD12  LEU  67          2HD1      LEU  67  -1.339  -5.991 -14.650
  556   HD13  LEU  67          3HD1      LEU  67  -1.377  -7.465 -13.691
  557   HD21  LEU  67          3HD2      LEU  67  -3.941  -5.371 -13.156
  558   HD22  LEU  67          1HD2      LEU  67  -3.764  -6.113 -11.568
  559   HD23  LEU  67          2HD2      LEU  67  -3.498  -7.072 -13.024
  560    H    GLN  68           H        GLN  68   1.211  -7.169 -10.140
  561    HA   GLN  68           HA       GLN  68   2.417  -9.264 -11.793
  562    HB2  GLN  68           1HB      GLN  68   2.439  -7.217 -13.228
  563    HB3  GLN  68           2HB      GLN  68   3.338  -6.376 -11.965
  564    HG2  GLN  68           1HG      GLN  68   5.185  -7.936 -12.156
  565    HG3  GLN  68           2HG      GLN  68   4.274  -8.941 -13.279
  566   HE21  GLN  68          2HE2      GLN  68   6.820  -7.816 -13.978
  567   HE22  GLN  68          1HE2      GLN  68   6.569  -6.679 -15.216
  568    H    PHE  69           H        PHE  69   4.393  -9.965 -10.995
  569    HA   PHE  69           HA       PHE  69   5.243  -8.785  -8.389
  570    HB2  PHE  69           1HB      PHE  69   3.973 -10.901  -8.102
  571    HB3  PHE  69           2HB      PHE  69   5.176 -11.718  -9.102
  572    HD1  PHE  69           HD1      PHE  69   4.612  -9.931  -5.906
  573    HD2  PHE  69           HD2      PHE  69   7.402 -12.206  -8.253
  574    HE1  PHE  69           HE1      PHE  69   6.091 -10.164  -3.929
  575    HE2  PHE  69           HE2      PHE  69   8.874 -12.440  -6.272
  576    HZ   PHE  69           HZ       PHE  69   8.218 -11.418  -4.112
  577    H    ASN  70           H        ASN  70   7.133  -7.860  -8.728
  578    HA   ASN  70           HA       ASN  70   9.249  -9.403 -10.154
  579    HB2  ASN  70           1HB      ASN  70   8.318  -7.338 -11.404
  580    HB3  ASN  70           2HB      ASN  70   9.101  -6.376 -10.151
  581   HD21  ASN  70          2HD2      ASN  70  11.184  -8.769 -10.095
  582   HD22  ASN  70          1HD2      ASN  70  12.227  -8.374 -11.377
  583    H    GLU  71           H        GLU  71  10.039 -10.226  -8.256
  584    HA   GLU  71           HA       GLU  71  10.454  -9.254  -5.792
  585    HB2  GLU  71           1HB      GLU  71  11.215 -11.474  -6.578
  586    HB3  GLU  71           2HB      GLU  71  12.583 -10.704  -7.378
  587    HG2  GLU  71           1HG      GLU  71  13.441  -9.899  -5.250
  588    HG3  GLU  71           2HG      GLU  71  12.014 -10.495  -4.409
  589    H    ARG  72           H        ARG  72  11.441  -7.634  -4.821
  590    HA   ARG  72           HA       ARG  72  12.518  -5.608  -4.582
  591    HB2  ARG  72           1HB      ARG  72  14.714  -7.371  -5.670
  592    HB3  ARG  72           2HB      ARG  72  14.976  -5.819  -4.883
  593    HG2  ARG  72           1HG      ARG  72  13.919  -6.635  -2.839
  594    HG3  ARG  72           2HG      ARG  72  13.568  -8.179  -3.606
  595    HD2  ARG  72           1HD      ARG  72  15.597  -8.392  -2.258
  596    HD3  ARG  72           2HD      ARG  72  16.012  -8.519  -3.972
  597    HE   ARG  72           HE       ARG  72  16.180  -5.813  -3.131
  598   HH11  ARG  72          1HH2      ARG  72  17.800  -8.880  -2.833
  599   HH12  ARG  72          2HH2      ARG  72  19.367  -8.167  -2.600
  600   HH21  ARG  72          1HH1      ARG  72  18.209  -4.900  -2.834
  601   HH22  ARG  72          2HH1      ARG  72  19.598  -5.916  -2.602
  602    H    SER  73           H        SER  73  11.049  -5.093  -6.710
  603    HA   SER  73           HA       SER  73  12.715  -3.329  -8.265
  604    HB2  SER  73           1HB      SER  73  13.018  -5.636  -9.325
  605    HB3  SER  73           2HB      SER  73  11.346  -5.500  -9.843
  606    HG   SER  73           HG       SER  73  12.742  -4.690 -11.429
  607    H    ILE  74           H        ILE  74   9.677  -5.029  -9.045
  608    HA   ILE  74           HA       ILE  74   8.188  -2.473  -8.747
  609    HB   ILE  74           HB       ILE  74   8.087  -4.261 -11.192
  610   HG12  ILE  74          1HG1      ILE  74   8.966  -1.367 -10.895
  611   HG13  ILE  74          2HG1      ILE  74  10.076  -2.728 -11.013
  612   HG21  ILE  74          1HG2      ILE  74   5.858  -3.404 -10.734
  613   HG22  ILE  74          2HG2      ILE  74   6.528  -2.421 -12.026
  614   HG23  ILE  74          3HG2      ILE  74   6.496  -1.798 -10.380
  615   HD11  ILE  74          3HD1      ILE  74   9.861  -1.780 -13.207
  616   HD12  ILE  74          1HD1      ILE  74   8.100  -1.819 -13.103
  617   HD13  ILE  74          2HD1      ILE  74   9.010  -3.326 -13.202
  618    H    LEU  75           H        LEU  75   6.327  -2.661  -7.767
  619    HA   LEU  75           HA       LEU  75   4.936  -5.284  -7.716
  620    HB2  LEU  75           1HB      LEU  75   6.314  -4.782  -5.612
  621    HB3  LEU  75           2HB      LEU  75   5.173  -3.477  -5.309
  622    HG   LEU  75           HG       LEU  75   3.353  -5.414  -5.705
  623   HD11  LEU  75          1HD1      LEU  75   5.071  -7.130  -6.282
  624   HD12  LEU  75          2HD1      LEU  75   4.112  -7.590  -4.878
  625   HD13  LEU  75          3HD1      LEU  75   5.748  -6.963  -4.664
  626   HD21  LEU  75          3HD2      LEU  75   3.367  -5.856  -3.262
  627   HD22  LEU  75          1HD2      LEU  75   3.576  -4.145  -3.621
  628   HD23  LEU  75          2HD2      LEU  75   4.968  -5.120  -3.149
  629    H    GLN  76           H        GLN  76   2.919  -5.082  -8.405
  630    HA   GLN  76           HA       GLN  76   1.379  -2.634  -7.765
  631    HB2  GLN  76           1HB      GLN  76   1.326  -3.877 -10.522
  632    HB3  GLN  76           2HB      GLN  76   0.619  -2.344 -10.008
  633    HG2  GLN  76           1HG      GLN  76   2.945  -1.524  -9.517
  634    HG3  GLN  76           2HG      GLN  76   3.556  -3.019 -10.210
  635   HE21  GLN  76          2HE2      GLN  76   4.555  -1.167 -11.687
  636   HE22  GLN  76          1HE2      GLN  76   3.649  -0.790 -13.075
  637    H    TYR  77           H        TYR  77  -0.773  -2.960  -7.410
  638    HA   TYR  77           HA       TYR  77  -1.972  -5.557  -8.034
  639    HB2  TYR  77           1HB      TYR  77  -2.598  -6.027  -5.705
  640    HB3  TYR  77           2HB      TYR  77  -0.852  -6.039  -5.923
  641    HD1  TYR  77           HD2      TYR  77  -3.715  -4.158  -4.523
  642    HD2  TYR  77           HD1      TYR  77   0.561  -4.306  -4.924
  643    HE1  TYR  77           HE2      TYR  77  -3.483  -2.448  -2.745
  644    HE2  TYR  77           HE1      TYR  77   0.777  -2.599  -3.141
  645    HH   TYR  77           HH       TYR  77  -2.036  -0.980  -1.784
  646    H    SER  78           H        SER  78  -4.207  -5.670  -7.718
  647    HA   SER  78           HA       SER  78  -5.558  -3.082  -7.992
  648    HB2  SER  78           1HB      SER  78  -7.569  -4.552  -8.416
  649    HB3  SER  78           2HB      SER  78  -6.247  -4.775  -9.555
  650    HG   SER  78           HG       SER  78  -5.896  -6.710  -8.767
  651    H    HIS  79           H        HIS  79  -7.288  -2.437  -6.575
  652    HA   HIS  79           HA       HIS  79  -7.612  -3.985  -4.097
  653    HB2  HIS  79           1HB      HIS  79  -5.689  -2.437  -3.714
  654    HB3  HIS  79           2HB      HIS  79  -6.769  -1.078  -4.048
  655    HD1  HIS  79           HD1      HIS  79  -7.478  -0.070  -1.880
  656    HD2  HIS  79           HD2      HIS  79  -7.338  -4.230  -1.682
  657    HE1  HIS  79           HE1      HIS  79  -8.338  -0.708   0.417
  658    HE2  HIS  79           HE2      HIS  79  -8.258  -3.243   0.548
  659    H    PHE  80           H        PHE  80  -9.517  -3.816  -3.170
  660    HA   PHE  80           HA       PHE  80 -11.396  -1.688  -4.017
  661    HB2  PHE  80           1HB      PHE  80 -11.889  -3.578  -5.457
  662    HB3  PHE  80           2HB      PHE  80 -11.922  -4.669  -4.076
  663    HD1  PHE  80           HD1      PHE  80 -13.729  -4.495  -2.367
  664    HD2  PHE  80           HD2      PHE  80 -13.773  -2.133  -5.954
  665    HE1  PHE  80           HE1      PHE  80 -16.124  -3.971  -1.995
  666    HE2  PHE  80           HE2      PHE  80 -16.167  -1.610  -5.581
  667    HZ   PHE  80           HZ       PHE  80 -17.343  -2.528  -3.601
  668    H    SER  81           H        SER  81 -12.367  -0.810  -2.339
  669    HA   SER  81           HA       SER  81 -12.868  -2.411   0.088
  670    HB2  SER  81           1HB      SER  81 -10.765  -1.149   0.457
  671    HB3  SER  81           2HB      SER  81 -11.642   0.347   0.168
  672    HG   SER  81           HG       SER  81 -12.889  -0.067   1.966
  673    HA   PRO  82           HA       PRO  82 -16.743  -0.200  -0.641
  674    HB2  PRO  82           1HB      PRO  82 -18.199  -1.195   1.487
  675    HB3  PRO  82           2HB      PRO  82 -17.918  -2.101  -0.015
  676    HG2  PRO  82           1HG      PRO  82 -16.555  -2.361   2.628
  677    HG3  PRO  82           2HG      PRO  82 -16.990  -3.617   1.457
  678    HD2  PRO  82           1HD      PRO  82 -14.429  -2.606   1.740
  679    HD3  PRO  82           2HD      PRO  82 -15.033  -3.329   0.229
  680    H    LEU  83           H        LEU  83 -14.839  -0.033   2.246
  681    HA   LEU  83           HA       LEU  83 -16.359   2.052   3.538
  682    HB2  LEU  83           1HB      LEU  83 -13.459   1.350   4.035
  683    HB3  LEU  83           2HB      LEU  83 -14.596   2.101   5.153
  684    HG   LEU  83           HG       LEU  83 -14.743  -0.733   4.077
  685   HD11  LEU  83          1HD1      LEU  83 -13.015  -0.515   5.749
  686   HD12  LEU  83          2HD1      LEU  83 -14.405  -1.286   6.510
  687   HD13  LEU  83          3HD1      LEU  83 -14.080   0.418   6.801
  688   HD21  LEU  83          3HD2      LEU  83 -16.605  -0.893   5.868
  689   HD22  LEU  83          1HD2      LEU  83 -17.011  -0.045   4.377
  690   HD23  LEU  83          2HD2      LEU  83 -16.628   0.872   5.834
  691    H    THR  84           H        THR  84 -14.522   2.030   0.796
  692    HA   THR  84           HA       THR  84 -12.953   4.368   1.026
  693    HB   THR  84           HB       THR  84 -14.219   3.273  -1.493
  694    HG1  THR  84           HG1      THR  84 -12.755   1.758  -1.465
  695   HG21  THR  84          3HG2      THR  84 -11.750   4.943  -0.959
  696   HG22  THR  84          1HG2      THR  84 -13.205   5.453  -1.813
  697   HG23  THR  84          2HG2      THR  84 -12.150   4.234  -2.523
  698    H    GLY  85           H        GLY  85 -16.346   3.895   0.599
  699    HA2  GLY  85           1HA      GLY  85 -17.699   5.912   1.219
  700    HA3  GLY  85           2HA      GLY  85 -16.758   6.794   0.022
  701    H    LYS  86           H        LYS  86 -16.798   4.206  -1.649
  702    HA   LYS  86           HA       LYS  86 -19.084   4.939  -3.207
  703    HB2  LYS  86           1HB      LYS  86 -18.348   3.093  -4.687
  704    HB3  LYS  86           2HB      LYS  86 -17.050   4.217  -4.304
  705    HG2  LYS  86           1HG      LYS  86 -16.305   2.659  -2.490
  706    HG3  LYS  86           2HG      LYS  86 -17.532   1.511  -3.024
  707    HD2  LYS  86           1HD      LYS  86 -16.508   1.321  -5.201
  708    HD3  LYS  86           2HD      LYS  86 -15.365   2.612  -4.833
  709    HE2  LYS  86           1HE      LYS  86 -14.338   1.255  -3.087
  710    HE3  LYS  86           2HE      LYS  86 -15.527  -0.021  -3.346
  711    HZ1  LYS  86           3HZ      LYS  86 -13.420  -0.448  -4.497
  712    HZ2  LYS  86           1HZ      LYS  86 -13.629   0.973  -5.401
  713    HZ3  LYS  86           2HZ      LYS  86 -14.724  -0.315  -5.579
  714    HA   PRO  87           HA       PRO  87 -21.955   2.033  -1.416
  715    HB2  PRO  87           1HB      PRO  87 -23.718   1.663  -3.494
  716    HB3  PRO  87           2HB      PRO  87 -23.650   3.166  -2.544
  717    HG2  PRO  87           1HG      PRO  87 -22.439   2.582  -5.226
  718    HG3  PRO  87           2HG      PRO  87 -23.302   4.034  -4.678
  719    HD2  PRO  87           1HD      PRO  87 -20.568   3.927  -4.788
  720    HD3  PRO  87           2HD      PRO  87 -21.425   4.889  -3.566
  721    H    ASP  88           H        ASP  88 -22.262   0.878  -4.690
  722    HA   ASP  88           HA       ASP  88 -20.622  -1.516  -4.158
  723    HB2  ASP  88           1HB      ASP  88 -22.926  -2.033  -3.372
  724    HB3  ASP  88           2HB      ASP  88 -23.530  -1.660  -4.984
  725    H    LEU  89           H        LEU  89 -19.341  -0.414  -5.802
  726    HA   LEU  89           HA       LEU  89 -20.122  -1.325  -8.443
  727    HB2  LEU  89           1HB      LEU  89 -21.005   1.052  -8.181
  728    HB3  LEU  89           2HB      LEU  89 -19.319   1.566  -8.150
  729    HG   LEU  89           HG       LEU  89 -19.067   0.242 -10.385
  730   HD11  LEU  89          1HD1      LEU  89 -22.098   0.477 -10.227
  731   HD12  LEU  89          2HD1      LEU  89 -21.168  -1.005 -10.421
  732   HD13  LEU  89          3HD1      LEU  89 -21.220   0.171 -11.726
  733   HD21  LEU  89          3HD2      LEU  89 -20.773   2.752 -10.240
  734   HD22  LEU  89          1HD2      LEU  89 -19.969   2.175 -11.698
  735   HD23  LEU  89          2HD2      LEU  89 -19.013   2.687 -10.307
  736    HA   PRO  90           HA       PRO  90 -15.636  -1.959  -7.977
  737    HB2  PRO  90           1HB      PRO  90 -15.248  -3.653 -10.101
  738    HB3  PRO  90           2HB      PRO  90 -15.967  -4.184  -8.566
  739    HG2  PRO  90           1HG      PRO  90 -17.312  -3.532 -11.152
  740    HG3  PRO  90           2HG      PRO  90 -17.699  -4.797  -9.969
  741    HD2  PRO  90           1HD      PRO  90 -19.070  -2.384 -10.169
  742    HD3  PRO  90           2HD      PRO  90 -19.013  -3.370  -8.688
  743    H    GLU  91           H        GLU  91 -17.274  -0.309 -10.396
  744    HA   GLU  91           HA       GLU  91 -14.993   0.229 -12.129
  745    HB2  GLU  91           1HB      GLU  91 -17.377   0.165 -12.921
  746    HB3  GLU  91           2HB      GLU  91 -17.666   1.638 -12.002
  747    HG2  GLU  91           1HG      GLU  91 -16.038   2.855 -13.317
  748    HG3  GLU  91           2HG      GLU  91 -15.546   1.384 -14.151
  749    H    ASN  92           H        ASN  92 -16.124   1.385  -9.153
  750    HA   ASN  92           HA       ASN  92 -15.033   4.098  -9.441
  751    HB2  ASN  92           1HB      ASN  92 -16.417   2.705  -7.151
  752    HB3  ASN  92           2HB      ASN  92 -15.886   4.381  -7.124
  753   HD21  ASN  92          2HD2      ASN  92 -16.620   4.662 -10.086
  754   HD22  ASN  92          1HD2      ASN  92 -18.312   4.799 -10.081
  755    H    TYR  93           H        TYR  93 -13.525   1.305  -9.077
  756    HA   TYR  93           HA       TYR  93 -11.772   2.120  -6.832
  757    HB2  TYR  93           1HB      TYR  93 -11.215  -0.116  -6.540
  758    HB3  TYR  93           2HB      TYR  93 -12.876  -0.235  -7.089
  759    HD1  TYR  93           HD2      TYR  93 -12.315   0.381 -10.091
  760    HD2  TYR  93           HD1      TYR  93 -10.450  -2.265  -7.265
  761    HE1  TYR  93           HE2      TYR  93 -11.577  -1.078 -11.939
  762    HE2  TYR  93           HE1      TYR  93  -9.710  -3.719  -9.112
  763    HH   TYR  93           HH       TYR  93  -9.701  -4.051 -11.296
  764    H    HIS  94           H        HIS  94  -9.413   1.349  -7.182
  765    HA   HIS  94           HA       HIS  94  -8.421   1.953  -9.899
  766    HB2  HIS  94           1HB      HIS  94  -6.642   3.467  -8.673
  767    HB3  HIS  94           2HB      HIS  94  -8.215   4.137  -9.075
  768    HD1  HIS  94           HD1      HIS  94  -8.856   5.598  -7.184
  769    HD2  HIS  94           HD2      HIS  94  -7.244   1.999  -5.831
  770    HE1  HIS  94           HE1      HIS  94  -9.043   5.638  -4.664
  771    HE2  HIS  94           HE2      HIS  94  -8.058   3.454  -3.817
  772    H    VAL  95           H        VAL  95  -6.181   1.488 -10.187
  773    HA   VAL  95           HA       VAL  95  -5.263  -0.780  -8.493
  774    HB   VAL  95           HB       VAL  95  -4.499  -0.061 -11.336
  775   HG11  VAL  95          1HG1      VAL  95  -3.841  -2.422  -9.538
  776   HG12  VAL  95          2HG1      VAL  95  -2.700  -1.253 -10.202
  777   HG13  VAL  95          3HG1      VAL  95  -3.519  -2.387 -11.272
  778   HG21  VAL  95          3HG2      VAL  95  -5.832  -2.084 -11.909
  779   HG22  VAL  95          1HG2      VAL  95  -6.831  -0.828 -11.178
  780   HG23  VAL  95          2HG2      VAL  95  -6.323  -2.218 -10.220
  781    H    VAL  96           H        VAL  96  -3.802  -0.210  -7.074
  782    HA   VAL  96           HA       VAL  96  -2.130   2.148  -7.403
  783    HB   VAL  96           HB       VAL  96  -1.228   1.359  -5.127
  784   HG11  VAL  96          1HG1      VAL  96  -2.933   3.104  -5.310
  785   HG12  VAL  96          2HG1      VAL  96  -3.319   2.041  -3.957
  786   HG13  VAL  96          3HG1      VAL  96  -4.196   1.886  -5.479
  787   HG21  VAL  96          3HG2      VAL  96  -1.924  -1.025  -5.481
  788   HG22  VAL  96          1HG2      VAL  96  -3.605  -0.514  -5.321
  789   HG23  VAL  96          2HG2      VAL  96  -2.495  -0.324  -3.969
  790    H    THR  97           H        THR  97   0.004   2.232  -7.783
  791    HA   THR  97           HA       THR  97   1.480  -0.308  -8.178
  792    HB   THR  97           HB       THR  97   0.968   0.361 -10.409
  793    HG1  THR  97           HG1      THR  97   3.153   1.289 -10.995
  794   HG21  THR  97          3HG2      THR  97   0.216   2.657  -9.892
  795   HG22  THR  97          1HG2      THR  97   1.366   2.644 -11.227
  796   HG23  THR  97          2HG2      THR  97   1.889   3.136  -9.619
  797    H    ILE  98           H        ILE  98   3.363  -0.419  -7.223
  798    HA   ILE  98           HA       ILE  98   4.590   2.071  -6.128
  799    HB   ILE  98           HB       ILE  98   4.815  -0.746  -5.038
  800   HG12  ILE  98          1HG1      ILE  98   3.404   0.639  -3.116
  801   HG13  ILE  98          2HG1      ILE  98   2.773   1.416  -4.566
  802   HG21  ILE  98          1HG2      ILE  98   5.692   0.516  -3.032
  803   HG22  ILE  98          2HG2      ILE  98   5.718   1.966  -4.031
  804   HG23  ILE  98          3HG2      ILE  98   6.731   0.585  -4.455
  805   HD11  ILE  98          3HD1      ILE  98   2.751  -1.539  -3.922
  806   HD12  ILE  98          1HD1      ILE  98   2.264  -0.873  -5.479
  807   HD13  ILE  98          2HD1      ILE  98   1.355  -0.461  -4.024
  808    H    THR  99           H        THR  99   6.567   2.550  -6.760
  809    HA   THR  99           HA       THR  99   8.191   0.478  -8.169
  810    HB   THR  99           HB       THR  99   8.226   3.467  -8.620
  811    HG1  THR  99           HG1      THR  99   6.362   2.006  -9.337
  812   HG21  THR  99          3HG2      THR  99   9.603   1.130  -9.967
  813   HG22  THR  99          1HG2      THR  99  10.370   2.461  -9.103
  814   HG23  THR  99          2HG2      THR  99   9.558   2.758 -10.637
  815    H    LEU 100           H        LEU 100   9.880  -0.130  -7.029
  816    HA   LEU 100           HA       LEU 100  11.165   1.807  -5.166
  817    HB2  LEU 100           1HB      LEU 100  10.800  -1.185  -5.047
  818    HB3  LEU 100           2HB      LEU 100  12.003  -0.364  -4.058
  819    HG   LEU 100           HG       LEU 100   9.154   0.650  -4.024
  820   HD11  LEU 100          1HD1      LEU 100  10.189  -1.734  -2.474
  821   HD12  LEU 100          2HD1      LEU 100   8.842  -1.710  -3.611
  822   HD13  LEU 100          3HD1      LEU 100   8.711  -0.860  -2.073
  823   HD21  LEU 100          3HD2      LEU 100   9.754   1.420  -1.811
  824   HD22  LEU 100          1HD2      LEU 100  11.086   1.841  -2.883
  825   HD23  LEU 100          2HD2      LEU 100  11.232   0.454  -1.813
  826    H    THR 101           H        THR 101  13.179   2.348  -5.482
  827    HA   THR 101           HA       THR 101  14.920   0.649  -7.194
  828    HB   THR 101           HB       THR 101  15.694   2.545  -8.432
  829    HG1  THR 101           HG1      THR 101  13.965   4.394  -7.473
  830   HG21  THR 101          3HG2      THR 101  13.672   3.236  -9.590
  831   HG22  THR 101          1HG2      THR 101  12.684   2.768  -8.208
  832   HG23  THR 101          2HG2      THR 101  13.526   1.535  -9.146
  833    H    ALA 102           H        ALA 102  16.818   0.266  -6.292
  834    HA   ALA 102           HA       ALA 102  17.578   1.661  -3.825
  835    HB1  ALA 102           3HB      ALA 102  18.886  -0.661  -5.262
  836    HB2  ALA 102           1HB      ALA 102  17.722  -0.802  -3.945
  837    HB3  ALA 102           2HB      ALA 102  19.299  -0.068  -3.654
  838    H    LEU 103           H        LEU 103  18.644   3.517  -4.043
  839    HA   LEU 103           HA       LEU 103  20.476   3.953  -6.322
  840    HB2  LEU 103           1HB      LEU 103  19.645   5.938  -4.197
  841    HB3  LEU 103           2HB      LEU 103  20.335   6.276  -5.786
  842    HG   LEU 103           HG       LEU 103  17.610   5.061  -5.230
  843   HD11  LEU 103          1HD1      LEU 103  17.645   7.443  -4.805
  844   HD12  LEU 103          2HD1      LEU 103  16.818   7.164  -6.339
  845   HD13  LEU 103          3HD1      LEU 103  18.482   7.746  -6.329
  846   HD21  LEU 103          3HD2      LEU 103  19.152   5.486  -7.809
  847   HD22  LEU 103          1HD2      LEU 103  17.387   5.432  -7.802
  848   HD23  LEU 103          2HD2      LEU 103  18.312   4.036  -7.258
  849    H    LYS 104           H        LYS 104  22.418   5.373  -5.652
  850    HA   LYS 104           HA       LYS 104  24.171   3.772  -4.137
  851    HB2  LYS 104           1HB      LYS 104  24.830   5.232  -6.010
  852    HB3  LYS 104           2HB      LYS 104  24.539   6.641  -4.997
  853    HG2  LYS 104           1HG      LYS 104  26.238   5.854  -3.388
  854    HG3  LYS 104           2HG      LYS 104  26.523   4.425  -4.375
  855    HD2  LYS 104           1HD      LYS 104  26.881   7.248  -5.419
  856    HD3  LYS 104           2HD      LYS 104  28.191   6.331  -4.687
  857    HE2  LYS 104           1HE      LYS 104  27.680   4.504  -6.435
  858    HE3  LYS 104           2HE      LYS 104  26.702   5.718  -7.254
  859    HZ1  LYS 104           3HZ      LYS 104  29.317   5.388  -7.638
  860    HZ2  LYS 104           1HZ      LYS 104  29.321   6.613  -6.464
  861    HZ3  LYS 104           2HZ      LYS 104  28.480   6.839  -7.922
  862    H    LYS 105           H        LYS 105  22.512   6.782  -3.317
  863    HA   LYS 105           HA       LYS 105  23.784   7.016  -0.729
  864    HB2  LYS 105           1HB      LYS 105  23.024   9.005  -2.016
  865    HB3  LYS 105           2HB      LYS 105  21.360   8.474  -1.797
  866    HG2  LYS 105           1HG      LYS 105  21.521   8.702   0.604
  867    HG3  LYS 105           2HG      LYS 105  23.254   8.979   0.516
  868    HD2  LYS 105           1HD      LYS 105  22.172  11.121   0.840
  869    HD3  LYS 105           2HD      LYS 105  22.811  11.069  -0.798
  870    HE2  LYS 105           1HE      LYS 105  20.429  11.990  -0.535
  871    HE3  LYS 105           2HE      LYS 105  20.638  10.724  -1.743
  872    HZ1  LYS 105           3HZ      LYS 105  19.538   9.211  -0.482
  873    HZ2  LYS 105           1HZ      LYS 105  18.753  10.612   0.061
  874    HZ3  LYS 105           2HZ      LYS 105  19.995   9.919   0.992
  875    H    GLY 106           H        GLY 106  20.621   5.968  -1.949
  876    HA2  GLY 106           1HA      GLY 106  20.195   4.230   0.265
  877    HA3  GLY 106           2HA      GLY 106  19.228   5.693   0.420
  878    H    VAL 107           H        VAL 107  17.238   4.805   0.092
  879    HA   VAL 107           HA       VAL 107  16.678   3.726  -2.629
  880    HB   VAL 107           HB       VAL 107  16.674   1.919  -0.935
  881   HG11  VAL 107          1HG1      VAL 107  15.955   3.422   0.974
  882   HG12  VAL 107          2HG1      VAL 107  15.088   1.890   0.871
  883   HG13  VAL 107          3HG1      VAL 107  14.322   3.369   0.311
  884   HG21  VAL 107          3HG2      VAL 107  14.507   1.001  -1.533
  885   HG22  VAL 107          1HG2      VAL 107  15.142   1.885  -2.913
  886   HG23  VAL 107          2HG2      VAL 107  13.884   2.604  -1.910
  887    H    GLU 108           H        GLU 108  15.082   4.668  -3.683
  888    HA   GLU 108           HA       GLU 108  13.472   6.738  -2.313
  889    HB2  GLU 108           1HB      GLU 108  12.886   7.419  -4.663
  890    HB3  GLU 108           2HB      GLU 108  14.602   7.553  -4.282
  891    HG2  GLU 108           1HG      GLU 108  15.098   5.493  -5.425
  892    HG3  GLU 108           2HG      GLU 108  13.390   5.133  -5.645
  893    H    VAL 109           H        VAL 109  11.274   6.719  -2.338
  894    HA   VAL 109           HA       VAL 109   9.933   4.260  -3.374
  895    HB   VAL 109           HB       VAL 109   8.622   4.091  -1.421
  896   HG11  VAL 109          1HG1      VAL 109  10.250   3.863   0.374
  897   HG12  VAL 109          2HG1      VAL 109  11.366   4.944  -0.459
  898   HG13  VAL 109          3HG1      VAL 109  10.991   3.368  -1.140
  899   HG21  VAL 109          3HG2      VAL 109   7.984   6.392  -1.009
  900   HG22  VAL 109          1HG2      VAL 109   9.657   6.859  -0.741
  901   HG23  VAL 109          2HG2      VAL 109   8.825   5.853   0.442
  902    H    GLU 110           H        GLU 110   8.152   4.546  -4.543
  903    HA   GLU 110           HA       GLU 110   6.781   7.170  -4.522
  904    HB2  GLU 110           1HB      GLU 110   8.489   7.196  -6.343
  905    HB3  GLU 110           2HB      GLU 110   7.691   5.797  -7.057
  906    HG2  GLU 110           1HG      GLU 110   5.620   7.063  -7.330
  907    HG3  GLU 110           2HG      GLU 110   6.330   8.449  -6.505
  908    H    LEU 111           H        LEU 111   4.675   6.963  -4.502
  909    HA   LEU 111           HA       LEU 111   3.415   4.436  -5.444
  910    HB2  LEU 111           1HB      LEU 111   3.490   4.625  -2.967
  911    HB3  LEU 111           2HB      LEU 111   2.592   6.131  -3.079
  912    HG   LEU 111           HG       LEU 111   1.321   3.840  -4.539
  913   HD11  LEU 111          1HD1      LEU 111   1.483   3.846  -1.516
  914   HD12  LEU 111          2HD1      LEU 111   2.126   2.614  -2.597
  915   HD13  LEU 111          3HD1      LEU 111   0.384   2.846  -2.467
  916   HD21  LEU 111          3HD2      LEU 111  -0.724   4.771  -3.609
  917   HD22  LEU 111          1HD2      LEU 111   0.262   6.113  -4.186
  918   HD23  LEU 111          2HD2      LEU 111   0.187   5.754  -2.463
  919    H    THR 112           H        THR 112   1.585   4.635  -6.639
  920    HA   THR 112           HA       THR 112   0.489   7.363  -7.096
  921    HB   THR 112           HB       THR 112   1.033   5.341  -9.278
  922    HG1  THR 112           HG1      THR 112   2.331   7.807  -8.995
  923   HG21  THR 112          3HG2      THR 112  -0.846   6.787  -9.797
  924   HG22  THR 112          1HG2      THR 112   0.549   7.332 -10.731
  925   HG23  THR 112          2HG2      THR 112   0.063   8.208  -9.283
  926    H    GLN 113           H        GLN 113  -1.640   7.518  -7.484
  927    HA   GLN 113           HA       GLN 113  -3.298   5.080  -7.695
  928    HB2  GLN 113           1HB      GLN 113  -3.107   5.604  -5.271
  929    HB3  GLN 113           2HB      GLN 113  -3.747   7.216  -5.593
  930    HG2  GLN 113           1HG      GLN 113  -5.837   6.256  -6.441
  931    HG3  GLN 113           2HG      GLN 113  -5.192   4.628  -6.241
  932   HE21  GLN 113          2HE2      GLN 113  -7.149   6.886  -4.739
  933   HE22  GLN 113          1HE2      GLN 113  -7.000   6.340  -3.136
  934    H    ASP 114           H        ASP 114  -5.105   5.363  -8.881
  935    HA   ASP 114           HA       ASP 114  -5.618   8.083  -9.988
  936    HB2  ASP 114           1HB      ASP 114  -6.127   5.406 -11.255
  937    HB3  ASP 114           2HB      ASP 114  -6.341   6.980 -12.011
  938    H    ASN 115           H        ASN 115  -7.931   7.512 -11.304
  939    HA   ASN 115           HA       ASN 115 -10.171   7.632 -11.109
  940    HB2  ASN 115           1HB      ASN 115  -9.816   5.198 -10.533
  941    HB3  ASN 115           2HB      ASN 115  -9.949   5.664  -8.838
  942   HD21  ASN 115          2HD2      ASN 115 -11.945   4.186  -8.961
  943   HD22  ASN 115          1HD2      ASN 115 -13.401   4.889  -9.487
  944    H    ASN 116           H        ASN 116  -8.738   9.616  -9.562
  945    HA   ASN 116           HA       ASN 116 -10.225   9.911  -7.058
  946    HB2  ASN 116           1HB      ASN 116  -8.312  11.754  -8.521
  947    HB3  ASN 116           2HB      ASN 116  -9.073  12.146  -6.980
  948   HD21  ASN 116          2HD2      ASN 116  -6.147  11.355  -7.912
  949   HD22  ASN 116          1HD2      ASN 116  -5.689  10.225  -6.730
  950    H    GLU 117           H        GLU 117 -12.263  10.748  -7.026
  951    HA   GLU 117           HA       GLU 117 -13.546  11.630  -9.388
  952    HB2  GLU 117           1HB      GLU 117 -14.388  11.791  -6.488
  953    HB3  GLU 117           2HB      GLU 117 -15.433  12.236  -7.835
  954    HG2  GLU 117           1HG      GLU 117 -15.178   9.970  -8.790
  955    HG3  GLU 117           2HG      GLU 117 -14.130   9.522  -7.451
  956    H    THR 118           H        THR 118 -12.182  13.444  -6.658
  957    HA   THR 118           HA       THR 118 -12.153  15.860  -8.357
  958    HB   THR 118           HB       THR 118 -13.150  17.263  -6.663
  959    HG1  THR 118           HG1      THR 118 -13.673  16.521  -4.705
  960   HG21  THR 118          3HG2      THR 118 -14.637  15.983  -8.265
  961   HG22  THR 118          1HG2      THR 118 -15.425  16.498  -6.775
  962   HG23  THR 118          2HG2      THR 118 -14.913  14.822  -6.966
  963    H    GLU 119           H        GLU 119 -10.959  17.667  -7.197
  964    HA   GLU 119           HA       GLU 119  -8.347  16.847  -6.586
  965    HB2  GLU 119           1HB      GLU 119  -9.797  19.428  -5.940
  966    HB3  GLU 119           2HB      GLU 119  -8.061  19.198  -5.725
  967    HG2  GLU 119           1HG      GLU 119  -7.796  18.722  -8.106
  968    HG3  GLU 119           2HG      GLU 119  -9.536  18.846  -8.351
  969    H    LYS 120           H        LYS 120 -11.099  17.593  -4.526
  970    HA   LYS 120           HA       LYS 120  -9.821  17.531  -2.031
  971    HB2  LYS 120           1HB      LYS 120 -12.641  16.763  -2.831
  972    HB3  LYS 120           2HB      LYS 120 -12.103  16.883  -1.156
  973    HG2  LYS 120           1HG      LYS 120 -11.471  19.244  -1.534
  974    HG3  LYS 120           2HG      LYS 120 -12.033  19.125  -3.198
  975    HD2  LYS 120           1HD      LYS 120 -14.308  18.612  -2.414
  976    HD3  LYS 120           2HD      LYS 120 -13.754  18.689  -0.741
  977    HE2  LYS 120           1HE      LYS 120 -14.822  20.810  -1.383
  978    HE3  LYS 120           2HE      LYS 120 -13.106  21.057  -1.069
  979    HZ1  LYS 120           3HZ      LYS 120 -14.485  21.689  -3.373
  980    HZ2  LYS 120           1HZ      LYS 120 -13.533  20.344  -3.777
  981    HZ3  LYS 120           2HZ      LYS 120 -12.802  21.737  -3.140
  982    H    GLU 121           H        GLU 121 -11.171  14.928  -4.024
  983    HA   GLU 121           HA       GLU 121 -10.685  12.844  -2.141
  984    HB2  GLU 121           1HB      GLU 121 -12.309  12.725  -4.071
  985    HB3  GLU 121           2HB      GLU 121 -10.924  12.569  -5.146
  986    HG2  GLU 121           1HG      GLU 121 -11.708  10.340  -4.666
  987    HG3  GLU 121           2HG      GLU 121 -10.199  10.556  -3.784
  988    H    GLN 122           H        GLN 122  -8.847  14.174  -4.860
  989    HA   GLN 122           HA       GLN 122  -6.762  12.250  -4.831
  990    HB2  GLN 122           1HB      GLN 122  -7.165  13.857  -6.707
  991    HB3  GLN 122           2HB      GLN 122  -6.593  15.163  -5.674
  992    HG2  GLN 122           1HG      GLN 122  -4.406  13.967  -5.436
  993    HG3  GLN 122           2HG      GLN 122  -4.993  12.737  -6.554
  994   HE21  GLN 122          2HE2      GLN 122  -4.445  13.109  -8.697
  995   HE22  GLN 122          1HE2      GLN 122  -4.073  14.627  -9.359
  996    H    LYS 123           H        LYS 123  -7.187  15.399  -3.283
  997    HA   LYS 123           HA       LYS 123  -4.704  15.472  -1.969
  998    HB2  LYS 123           1HB      LYS 123  -6.198  17.443  -2.229
  999    HB3  LYS 123           2HB      LYS 123  -7.338  16.705  -1.113
 1000    HG2  LYS 123           1HG      LYS 123  -6.045  18.309   0.133
 1001    HG3  LYS 123           2HG      LYS 123  -5.511  16.712   0.643
 1002    HD2  LYS 123           1HD      LYS 123  -3.491  16.866  -0.641
 1003    HD3  LYS 123           2HD      LYS 123  -4.079  18.264  -1.538
 1004    HE2  LYS 123           1HE      LYS 123  -4.022  19.601   0.524
 1005    HE3  LYS 123           2HE      LYS 123  -3.458  18.190   1.424
 1006    HZ1  LYS 123           3HZ      LYS 123  -1.762  19.885   0.454
 1007    HZ2  LYS 123           1HZ      LYS 123  -2.009  19.022  -0.987
 1008    HZ3  LYS 123           2HZ      LYS 123  -1.433  18.219   0.395
 1009    H    HIS 124           H        HIS 124  -7.885  14.306  -0.997
 1010    HA   HIS 124           HA       HIS 124  -7.315  13.528   1.628
 1011    HB2  HIS 124           1HB      HIS 124  -9.580  13.667   0.603
 1012    HB3  HIS 124           2HB      HIS 124  -9.211  12.229  -0.342
 1013    HD1  HIS 124           HD1      HIS 124 -11.390  11.355   1.080
 1014    HD2  HIS 124           HD2      HIS 124  -7.829  11.797   3.203
 1015    HE1  HIS 124           HE1      HIS 124 -11.654  10.011   3.208
 1016    HE2  HIS 124           HE2      HIS 124  -9.493  10.270   4.514
 1017    H    SER 125           H        SER 125  -6.936  11.859  -1.453
 1018    HA   SER 125           HA       SER 125  -6.055   9.370  -0.330
 1019    HB2  SER 125           1HB      SER 125  -5.731  10.526  -3.110
 1020    HB3  SER 125           2HB      SER 125  -5.338   8.873  -2.655
 1021    HG   SER 125           HG       SER 125  -7.369   8.507  -3.033
 1022    H    GLU 126           H        GLU 126  -4.423  12.128  -1.854
 1023    HA   GLU 126           HA       GLU 126  -1.779  11.246  -1.700
 1024    HB2  GLU 126           1HB      GLU 126  -2.579  13.286  -2.906
 1025    HB3  GLU 126           2HB      GLU 126  -2.780  14.087  -1.351
 1026    HG2  GLU 126           1HG      GLU 126  -0.360  13.748  -0.888
 1027    HG3  GLU 126           2HG      GLU 126  -0.189  12.994  -2.468
 1028    H    ASP 127           H        ASP 127  -3.670  13.143   0.651
 1029    HA   ASP 127           HA       ASP 127  -1.639  13.317   2.614
 1030    HB2  ASP 127           1HB      ASP 127  -3.624  14.783   2.591
 1031    HB3  ASP 127           2HB      ASP 127  -4.649  13.397   2.955
 1032    H    ASN 128           H        ASN 128  -4.177  10.959   1.963
 1033    HA   ASN 128           HA       ASN 128  -3.879   9.430   4.329
 1034    HB2  ASN 128           1HB      ASN 128  -5.845   9.230   2.874
 1035    HB3  ASN 128           2HB      ASN 128  -4.834   8.593   1.581
 1036   HD21  ASN 128          2HD2      ASN 128  -5.651   6.458   1.472
 1037   HD22  ASN 128          1HD2      ASN 128  -5.578   5.366   2.770
 1038    H    TRP 129           H        TRP 129  -2.682   8.807   1.024
 1039    HA   TRP 129           HA       TRP 129  -1.083   6.605   1.710
 1040    HB2  TRP 129           1HB      TRP 129  -0.894   8.597  -0.566
 1041    HB3  TRP 129           2HB      TRP 129   0.180   7.199  -0.433
 1042    HD1  TRP 129           HD1      TRP 129  -3.063   8.145  -1.857
 1043    HE1  TRP 129           HE1      TRP 129  -4.478   6.070  -2.412
 1044    HE3  TRP 129           HE3      TRP 129  -0.398   4.568   0.631
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.480   3.257  -1.879
 1046    HZ3  TRP 129           HZ3      TRP 129  -1.128   2.201   0.591
 1047    HH2  TRP 129           HH2      TRP 129  -3.165   1.541  -0.660
 1048    H    ASN 130           H        ASN 130  -0.382  10.075   1.715
 1049    HA   ASN 130           HA       ASN 130   2.374   9.965   2.192
 1050    HB2  ASN 130           1HB      ASN 130   0.251  11.903   3.147
 1051    HB3  ASN 130           2HB      ASN 130   1.963  12.142   3.495
 1052   HD21  ASN 130          2HD2      ASN 130   0.454  13.977   1.872
 1053   HD22  ASN 130          1HD2      ASN 130   1.072  13.903   0.292
 1054    H    THR 131           H        THR 131  -0.372   9.673   4.409
 1055    HA   THR 131           HA       THR 131   1.120   9.489   6.802
 1056    HB   THR 131           HB       THR 131  -1.547   8.166   6.249
 1057    HG1  THR 131           HG1      THR 131  -0.797  10.832   6.708
 1058   HG21  THR 131          3HG2      THR 131  -0.481   7.555   8.373
 1059   HG22  THR 131          1HG2      THR 131  -1.888   8.579   8.659
 1060   HG23  THR 131          2HG2      THR 131  -0.266   9.261   8.767
 1061    H    MET 132           H        MET 132  -0.019   7.105   4.466
 1062    HA   MET 132           HA       MET 132   0.847   4.798   5.868
 1063    HB2  MET 132           1HB      MET 132  -0.741   4.810   3.911
 1064    HB3  MET 132           2HB      MET 132   0.632   5.132   2.857
 1065    HG2  MET 132           1HG      MET 132   0.254   2.757   2.814
 1066    HG3  MET 132           2HG      MET 132   1.702   3.018   3.787
 1067    HE1  MET 132           3HE      MET 132  -0.709   0.570   3.620
 1068    HE2  MET 132           1HE      MET 132  -0.382  -0.037   5.247
 1069    HE3  MET 132           2HE      MET 132   0.950   0.441   4.199
 1070    H    LEU 133           H        LEU 133   2.333   6.672   3.234
 1071    HA   LEU 133           HA       LEU 133   4.760   5.263   3.133
 1072    HB2  LEU 133           1HB      LEU 133   3.821   7.961   2.229
 1073    HB3  LEU 133           2HB      LEU 133   5.559   7.693   2.266
 1074    HG   LEU 133           HG       LEU 133   4.614   7.188   0.054
 1075   HD11  LEU 133          1HD1      LEU 133   5.981   5.395  -0.324
 1076   HD12  LEU 133          2HD1      LEU 133   5.299   4.429   0.979
 1077   HD13  LEU 133          3HD1      LEU 133   6.484   5.686   1.338
 1078   HD21  LEU 133          3HD2      LEU 133   3.070   5.302  -0.269
 1079   HD22  LEU 133          1HD2      LEU 133   2.353   6.517   0.782
 1080   HD23  LEU 133          2HD2      LEU 133   3.009   5.036   1.475
 1081    H    GLU 134           H        GLU 134   3.758   8.045   5.050
 1082    HA   GLU 134           HA       GLU 134   6.284   8.463   6.299
 1083    HB2  GLU 134           1HB      GLU 134   3.453   9.254   6.948
 1084    HB3  GLU 134           2HB      GLU 134   4.775   9.665   8.032
 1085    HG2  GLU 134           1HG      GLU 134   4.788  10.379   5.077
 1086    HG3  GLU 134           2HG      GLU 134   4.155  11.459   6.314
 1087    H    GLY 135           H        GLY 135   3.451   6.492   7.007
 1088    HA2  GLY 135           1HA      GLY 135   4.129   5.661   9.609
 1089    HA3  GLY 135           2HA      GLY 135   3.103   4.769   8.484
 1090    H    LEU 136           H        LEU 136   4.935   4.357   6.418
 1091    HA   LEU 136           HA       LEU 136   6.338   2.061   7.341
 1092    HB2  LEU 136           1HB      LEU 136   6.456   3.596   4.738
 1093    HB3  LEU 136           2HB      LEU 136   7.295   2.070   5.002
 1094    HG   LEU 136           HG       LEU 136   4.299   2.412   5.364
 1095   HD11  LEU 136          1HD1      LEU 136   4.089   1.284   3.153
 1096   HD12  LEU 136          2HD1      LEU 136   5.837   1.404   2.949
 1097   HD13  LEU 136          3HD1      LEU 136   4.856   2.868   3.029
 1098   HD21  LEU 136          3HD2      LEU 136   4.959   0.431   6.527
 1099   HD22  LEU 136          1HD2      LEU 136   6.160   0.010   5.305
 1100   HD23  LEU 136          2HD2      LEU 136   4.439  -0.163   4.959
 1101    H    LYS 137           H        LYS 137   7.350   5.324   6.435
 1102    HA   LYS 137           HA       LYS 137  10.123   4.898   6.669
 1103    HB2  LYS 137           1HB      LYS 137   9.088   6.879   5.570
 1104    HB3  LYS 137           2HB      LYS 137   8.619   7.477   7.157
 1105    HG2  LYS 137           1HG      LYS 137  10.988   7.546   7.847
 1106    HG3  LYS 137           2HG      LYS 137  11.467   6.915   6.273
 1107    HD2  LYS 137           1HD      LYS 137  10.488   8.901   5.178
 1108    HD3  LYS 137           2HD      LYS 137  10.021   9.537   6.754
 1109    HE2  LYS 137           1HE      LYS 137  12.403   9.558   7.443
 1110    HE3  LYS 137           2HE      LYS 137  12.859   8.969   5.844
 1111    HZ1  LYS 137           3HZ      LYS 137  11.823  11.598   6.635
 1112    HZ2  LYS 137           1HZ      LYS 137  11.468  11.024   5.079
 1113    HZ3  LYS 137           2HZ      LYS 137  13.084  11.211   5.565
 1114    H    LYS 138           H        LYS 138   7.663   5.777   9.050
 1115    HA   LYS 138           HA       LYS 138   9.339   6.458  11.178
 1116    HB2  LYS 138           1HB      LYS 138   6.887   6.827  11.136
 1117    HB3  LYS 138           2HB      LYS 138   6.659   5.093  11.353
 1118    HG2  LYS 138           1HG      LYS 138   7.766   5.140  13.507
 1119    HG3  LYS 138           2HG      LYS 138   8.258   6.815  13.274
 1120    HD2  LYS 138           1HD      LYS 138   6.332   6.766  14.753
 1121    HD3  LYS 138           2HD      LYS 138   5.853   7.478  13.213
 1122    HE2  LYS 138           1HE      LYS 138   4.672   5.523  12.545
 1123    HE3  LYS 138           2HE      LYS 138   5.472   4.520  13.757
 1124    HZ1  LYS 138           3HZ      LYS 138   4.367   6.195  15.380
 1125    HZ2  LYS 138           1HZ      LYS 138   3.465   4.910  14.736
 1126    HZ3  LYS 138           2HZ      LYS 138   3.308   6.471  14.082
 1127    H    PHE 139           H        PHE 139   8.167   3.305  10.093
 1128    HA   PHE 139           HA       PHE 139   9.286   1.868  12.329
 1129    HB2  PHE 139           1HB      PHE 139   7.317   1.064  11.016
 1130    HB3  PHE 139           2HB      PHE 139   8.387   0.787   9.643
 1131    HD1  PHE 139           HD2      PHE 139   7.564  -0.267  13.104
 1132    HD2  PHE 139           HD1      PHE 139   9.969  -1.063   9.631
 1133    HE1  PHE 139           HE2      PHE 139   8.211  -2.466  14.053
 1134    HE2  PHE 139           HE1      PHE 139  10.613  -3.258  10.582
 1135    HZ   PHE 139           HZ       PHE 139   9.736  -3.961  12.792
 1136    H    LEU 140           H        LEU 140  10.189   2.374   8.937
 1137    HA   LEU 140           HA       LEU 140  12.525   0.780   8.981
 1138    HB2  LEU 140           1HB      LEU 140  11.682   3.093   7.237
 1139    HB3  LEU 140           2HB      LEU 140  13.139   2.144   6.932
 1140    HG   LEU 140           HG       LEU 140  10.395   0.865   7.188
 1141   HD11  LEU 140          1HD1      LEU 140  11.800   1.773   4.659
 1142   HD12  LEU 140          2HD1      LEU 140  10.335   2.481   5.337
 1143   HD13  LEU 140          3HD1      LEU 140  10.311   0.828   4.725
 1144   HD21  LEU 140          3HD2      LEU 140  13.079  -0.070   6.103
 1145   HD22  LEU 140          1HD2      LEU 140  11.571  -0.916   5.751
 1146   HD23  LEU 140          2HD2      LEU 140  12.140  -0.791   7.409
 1147    H    GLU 141           H        GLU 141  12.008   4.216   9.575
 1148    HA   GLU 141           HA       GLU 141  14.812   4.762   9.981
 1149    HB2  GLU 141           1HB      GLU 141  14.180   7.002  10.277
 1150    HB3  GLU 141           2HB      GLU 141  12.905   6.393   9.226
 1151    HG2  GLU 141           1HG      GLU 141  11.571   5.916  11.368
 1152    HG3  GLU 141           2HG      GLU 141  12.771   6.881  12.214
 1153    H    ASN 142           H        ASN 142  12.688   3.027  11.743
 1154    HA   ASN 142           HA       ASN 142  12.965   3.999  14.368
 1155    HB2  ASN 142           1HB      ASN 142  11.297   2.288  13.567
 1156    HB3  ASN 142           2HB      ASN 142  12.604   1.106  13.567
 1157   HD21  ASN 142          2HD2      ASN 142  11.967  -0.186  15.326
 1158   HD22  ASN 142          1HD2      ASN 142  11.786   0.405  16.908
 1159    H    LYS 143           H        LYS 143  14.920   1.776  12.451
 1160    HA   LYS 143           HA       LYS 143  16.620   0.867  14.494
 1161    HB2  LYS 143           1HB      LYS 143  16.420  -0.093  12.190
 1162    HB3  LYS 143           2HB      LYS 143  17.318   1.295  11.586
 1163    HG2  LYS 143           1HG      LYS 143  19.257   0.703  12.908
 1164    HG3  LYS 143           2HG      LYS 143  18.365  -0.572  13.730
 1165    HD2  LYS 143           1HD      LYS 143  19.711  -1.633  12.039
 1166    HD3  LYS 143           2HD      LYS 143  18.042  -1.693  11.492
 1167    HE2  LYS 143           1HE      LYS 143  18.389   0.037   9.885
 1168    HE3  LYS 143           2HE      LYS 143  19.907   0.536  10.631
 1169    HZ1  LYS 143           3HZ      LYS 143  19.421  -2.078   9.312
 1170    HZ2  LYS 143           1HZ      LYS 143  20.888  -1.557   9.982
 1171    HZ3  LYS 143           2HZ      LYS 143  20.254  -0.768   8.620
 1172    H    VAL 144           H        VAL 144  17.244   3.461  12.100
 1173    HA   VAL 144           HA       VAL 144  19.630   4.347  13.342
 1174    HB   VAL 144           HB       VAL 144  19.093   4.838  10.985
 1175   HG11  VAL 144          1HG1      VAL 144  17.085   6.821  12.086
 1176   HG12  VAL 144          2HG1      VAL 144  16.663   5.263  11.379
 1177   HG13  VAL 144          3HG1      VAL 144  17.439   6.493  10.390
 1178   HG21  VAL 144          3HG2      VAL 144  19.925   7.112  10.965
 1179   HG22  VAL 144          1HG2      VAL 144  20.683   6.267  12.314
 1180   HG23  VAL 144          2HG2      VAL 144  19.355   7.388  12.611
 1181    H    SER 145           H        SER 145  16.259   5.329  13.685
 1182    HA   SER 145           HA       SER 145  16.677   7.624  15.273
 1183    HB2  SER 145           1HB      SER 145  14.505   7.108  14.214
 1184    HB3  SER 145           2HB      SER 145  14.321   5.726  15.282
 1185    HG   SER 145           HG       SER 145  13.814   7.027  16.862
 1186    H    ALA 146           H        ALA 146  16.206   4.226  16.111
 1187    HA   ALA 146           HA       ALA 146  16.200   4.584  18.932
 1188    HB1  ALA 146           3HB      ALA 146  16.565   2.136  18.996
 1189    HB2  ALA 146           1HB      ALA 146  16.866   2.149  17.258
 1190    HB3  ALA 146           2HB      ALA 146  15.272   2.577  17.880
  Start of MODEL    5
    1    H1   MET   1           1H       MET   1 -12.008  12.928 -24.589
    2    H2   MET   1           2H       MET   1 -10.499  12.202 -24.872
    3    H3   MET   1           3H       MET   1 -10.626  13.512 -23.798
    4    HA   MET   1           HA       MET   1 -12.030  12.157 -22.330
    5    HB2  MET   1           1HB      MET   1 -12.836  10.639 -24.141
    6    HB3  MET   1           2HB      MET   1 -11.220   9.942 -24.238
    7    HG2  MET   1           1HG      MET   1 -11.367   9.187 -21.916
    8    HG3  MET   1           2HG      MET   1 -12.937   9.969 -21.740
    9    HE1  MET   1           3HE      MET   1 -11.039   6.869 -22.531
   10    HE2  MET   1           1HE      MET   1 -10.990   7.559 -24.157
   11    HE3  MET   1           2HE      MET   1 -11.878   6.067 -23.858
   12    H    GLU   2           H        GLU   2 -10.880  11.535 -20.542
   13    HA   GLU   2           HA       GLU   2  -8.282  10.313 -20.673
   14    HB2  GLU   2           1HB      GLU   2  -7.189  12.315 -19.435
   15    HB3  GLU   2           2HB      GLU   2  -7.404  12.455 -21.175
   16    HG2  GLU   2           1HG      GLU   2  -8.113  14.523 -20.106
   17    HG3  GLU   2           2HG      GLU   2  -9.519  13.724 -20.792
   18    H    ILE   3           H        ILE   3  -7.467   9.782 -18.556
   19    HA   ILE   3           HA       ILE   3  -9.482   9.079 -16.710
   20    HB   ILE   3           HB       ILE   3  -7.740   8.177 -15.359
   21   HG12  ILE   3          1HG1      ILE   3  -6.214  10.045 -15.128
   22   HG13  ILE   3          2HG1      ILE   3  -5.313   8.696 -15.800
   23   HG21  ILE   3          1HG2      ILE   3  -6.843   8.055 -18.251
   24   HG22  ILE   3          2HG2      ILE   3  -8.093   7.052 -17.514
   25   HG23  ILE   3          3HG2      ILE   3  -6.420   6.905 -16.983
   26   HD11  ILE   3          3HD1      ILE   3  -4.669  10.632 -17.044
   27   HD12  ILE   3          1HD1      ILE   3  -6.339  11.137 -17.270
   28   HD13  ILE   3          2HD1      ILE   3  -5.729   9.702 -18.100
   29    H    LYS   4           H        LYS   4  -9.328   9.677 -14.326
   30    HA   LYS   4           HA       LYS   4  -9.647  12.530 -14.061
   31    HB2  LYS   4           1HB      LYS   4  -9.822  10.271 -12.048
   32    HB3  LYS   4           2HB      LYS   4 -10.216  11.951 -11.697
   33    HG2  LYS   4           1HG      LYS   4 -11.935  11.927 -13.470
   34    HG3  LYS   4           2HG      LYS   4 -11.551  10.240 -13.809
   35    HD2  LYS   4           1HD      LYS   4 -12.184   9.614 -11.520
   36    HD3  LYS   4           2HD      LYS   4 -12.533  11.301 -11.151
   37    HE2  LYS   4           1HE      LYS   4 -14.283  11.338 -12.871
   38    HE3  LYS   4           2HE      LYS   4 -13.925   9.662 -13.283
   39    HZ1  LYS   4           3HZ      LYS   4 -15.443   9.156 -11.756
   40    HZ2  LYS   4           1HZ      LYS   4 -15.449  10.720 -11.098
   41    HZ3  LYS   4           2HZ      LYS   4 -14.280   9.593 -10.598
   42    H    LEU   5           H        LEU   5  -8.738  12.924 -11.437
   43    HA   LEU   5           HA       LEU   5  -5.988  13.595 -11.930
   44    HB2  LEU   5           1HB      LEU   5  -7.882  13.935  -9.605
   45    HB3  LEU   5           2HB      LEU   5  -6.173  14.288  -9.398
   46    HG   LEU   5           HG       LEU   5  -6.275  15.893 -11.268
   47   HD11  LEU   5          1HD1      LEU   5  -8.015  15.001 -12.657
   48   HD12  LEU   5          2HD1      LEU   5  -8.617  16.545 -12.063
   49   HD13  LEU   5          3HD1      LEU   5  -9.184  15.043 -11.336
   50   HD21  LEU   5          3HD2      LEU   5  -6.687  16.663  -8.975
   51   HD22  LEU   5          1HD2      LEU   5  -8.405  16.303  -9.150
   52   HD23  LEU   5          2HD2      LEU   5  -7.668  17.580 -10.119
   53    H    ILE   6           H        ILE   6  -4.150  12.714 -11.151
   54    HA   ILE   6           HA       ILE   6  -4.328  10.118  -9.695
   55    HB   ILE   6           HB       ILE   6  -2.200  11.122 -11.609
   56   HG12  ILE   6          1HG1      ILE   6  -4.194   8.858 -11.976
   57   HG13  ILE   6          2HG1      ILE   6  -4.452  10.481 -12.613
   58   HG21  ILE   6          1HG2      ILE   6  -1.198   9.654  -9.970
   59   HG22  ILE   6          2HG2      ILE   6  -1.420   8.709 -11.437
   60   HG23  ILE   6          3HG2      ILE   6  -2.538   8.516 -10.088
   61   HD11  ILE   6          3HD1      ILE   6  -2.387  10.323 -13.928
   62   HD12  ILE   6          1HD1      ILE   6  -3.461   8.979 -14.316
   63   HD13  ILE   6          2HD1      ILE   6  -2.070   8.720 -13.265
   64    H    ALA   7           H        ALA   7  -3.412   9.995  -7.750
   65    HA   ALA   7           HA       ALA   7  -2.075  12.274  -6.574
   66    HB1  ALA   7           3HB      ALA   7  -3.548  10.958  -5.188
   67    HB2  ALA   7           1HB      ALA   7  -1.906  10.766  -4.579
   68    HB3  ALA   7           2HB      ALA   7  -2.642   9.488  -5.542
   69    H    GLN   8           H        GLN   8   0.064  12.500  -6.061
   70    HA   GLN   8           HA       GLN   8   1.959  10.321  -6.749
   71    HB2  GLN   8           1HB      GLN   8   2.106  13.183  -7.736
   72    HB3  GLN   8           2HB      GLN   8   3.427  12.019  -7.854
   73    HG2  GLN   8           1HG      GLN   8   1.998  10.519  -9.187
   74    HG3  GLN   8           2HG      GLN   8   0.669  11.667  -9.066
   75   HE21  GLN   8          2HE2      GLN   8   2.684  10.668 -11.344
   76   HE22  GLN   8          1HE2      GLN   8   3.051  12.126 -12.135
   77    H    VAL   9           H        VAL   9   3.128   9.934  -5.008
   78    HA   VAL   9           HA       VAL   9   4.260  12.171  -3.431
   79    HB   VAL   9           HB       VAL   9   3.711  10.988  -1.324
   80   HG11  VAL   9          1HG1      VAL   9   1.275  11.574  -3.024
   81   HG12  VAL   9          2HG1      VAL   9   2.264  12.807  -2.245
   82   HG13  VAL   9          3HG1      VAL   9   1.366  11.647  -1.267
   83   HG21  VAL   9          3HG2      VAL   9   1.941   9.221  -1.421
   84   HG22  VAL   9          1HG2      VAL   9   3.447   8.714  -2.183
   85   HG23  VAL   9          2HG2      VAL   9   2.084   9.218  -3.180
   86    H    LYS  10           H        LYS  10   6.142  11.572  -2.208
   87    HA   LYS  10           HA       LYS  10   7.287   8.977  -2.239
   88    HB2  LYS  10           1HB      LYS  10   9.186   9.503  -3.833
   89    HB3  LYS  10           2HB      LYS  10   7.620   9.262  -4.598
   90    HG2  LYS  10           1HG      LYS  10   7.278  11.715  -4.666
   91    HG3  LYS  10           2HG      LYS  10   8.869  11.942  -3.936
   92    HD2  LYS  10           1HD      LYS  10   9.924  10.820  -5.848
   93    HD3  LYS  10           2HD      LYS  10   8.340  10.540  -6.573
   94    HE2  LYS  10           1HE      LYS  10   7.956  12.968  -6.687
   95    HE3  LYS  10           2HE      LYS  10   9.535  13.256  -5.955
   96    HZ1  LYS  10           3HZ      LYS  10   9.201  13.232  -8.551
   97    HZ2  LYS  10           1HZ      LYS  10   9.424  11.565  -8.335
   98    HZ3  LYS  10           2HZ      LYS  10  10.626  12.656  -7.833
   99    H    THR  11           H        THR  11   9.276   8.884  -1.136
  100    HA   THR  11           HA       THR  11  10.468  11.396  -0.156
  101    HB   THR  11           HB       THR  11   8.829  10.945   1.553
  102    HG1  THR  11           HG1      THR  11  10.513  11.506   2.690
  103   HG21  THR  11          3HG2      THR  11   9.989   8.145   1.627
  104   HG22  THR  11          1HG2      THR  11   8.396   8.584   1.009
  105   HG23  THR  11          2HG2      THR  11   8.759   8.774   2.723
  106    H    VAL  12           H        VAL  12  12.587  11.231   0.436
  107    HA   VAL  12           HA       VAL  12  14.014   8.867  -0.521
  108    HB   VAL  12           HB       VAL  12  15.156  11.381   0.733
  109   HG11  VAL  12          1HG1      VAL  12  16.308   9.233  -1.079
  110   HG12  VAL  12          2HG1      VAL  12  16.747   9.536   0.600
  111   HG13  VAL  12          3HG1      VAL  12  17.142  10.723  -0.642
  112   HG21  VAL  12          3HG2      VAL  12  14.530  10.740  -2.166
  113   HG22  VAL  12          1HG2      VAL  12  15.436  12.149  -1.617
  114   HG23  VAL  12          2HG2      VAL  12  13.737  11.969  -1.183
  115    H    ILE  13           H        ILE  13  14.628   7.238   0.725
  116    HA   ILE  13           HA       ILE  13  15.031   7.666   3.650
  117    HB   ILE  13           HB       ILE  13  13.709   5.256   2.368
  118   HG12  ILE  13          1HG1      ILE  13  12.489   7.376   4.168
  119   HG13  ILE  13          2HG1      ILE  13  12.324   7.390   2.416
  120   HG21  ILE  13          1HG2      ILE  13  13.240   4.715   4.809
  121   HG22  ILE  13          2HG2      ILE  13  14.326   6.032   5.242
  122   HG23  ILE  13          3HG2      ILE  13  14.941   4.631   4.367
  123   HD11  ILE  13          3HD1      ILE  13  10.365   6.323   3.400
  124   HD12  ILE  13          1HD1      ILE  13  11.393   5.188   4.277
  125   HD13  ILE  13          2HD1      ILE  13  11.308   5.121   2.517
  126    H    ASN  14           H        ASN  14  16.875   6.885   4.423
  127    HA   ASN  14           HA       ASN  14  18.716   5.497   2.609
  128    HB2  ASN  14           1HB      ASN  14  19.037   6.633   5.400
  129    HB3  ASN  14           2HB      ASN  14  20.323   5.798   4.529
  130   HD21  ASN  14          2HD2      ASN  14  20.066   8.730   5.347
  131   HD22  ASN  14          1HD2      ASN  14  20.294   9.590   3.900
  132    H    ALA  15           H        ALA  15  17.991   3.411   2.423
  133    HA   ALA  15           HA       ALA  15  18.694   1.609   4.488
  134    HB1  ALA  15           3HB      ALA  15  16.716   2.205   5.647
  135    HB2  ALA  15           1HB      ALA  15  16.293   0.697   4.830
  136    HB3  ALA  15           2HB      ALA  15  15.773   2.247   4.163
  137    HA   PRO  16           HA       PRO  16  18.810  -1.136   1.003
  138    HB2  PRO  16           1HB      PRO  16  17.733  -3.382   2.674
  139    HB3  PRO  16           2HB      PRO  16  19.278  -3.272   1.803
  140    HG2  PRO  16           1HG      PRO  16  19.165  -3.090   4.472
  141    HG3  PRO  16           2HG      PRO  16  20.315  -2.123   3.523
  142    HD2  PRO  16           1HD      PRO  16  17.717  -1.253   4.790
  143    HD3  PRO  16           2HD      PRO  16  19.273  -0.409   4.675
  144    H    ILE  17           H        ILE  17  17.506  -1.972  -0.614
  145    HA   ILE  17           HA       ILE  17  14.759  -1.260  -0.645
  146    HB   ILE  17           HB       ILE  17  16.142  -1.269  -2.669
  147   HG12  ILE  17          1HG1      ILE  17  13.964  -3.376  -2.924
  148   HG13  ILE  17          2HG1      ILE  17  13.619  -1.654  -2.754
  149   HG21  ILE  17          1HG2      ILE  17  17.486  -3.281  -2.010
  150   HG22  ILE  17          2HG2      ILE  17  16.899  -3.345  -3.669
  151   HG23  ILE  17          3HG2      ILE  17  16.101  -4.291  -2.418
  152   HD11  ILE  17          3HD1      ILE  17  15.226  -2.953  -4.973
  153   HD12  ILE  17          1HD1      ILE  17  15.008  -1.212  -4.779
  154   HD13  ILE  17          2HD1      ILE  17  13.617  -2.242  -5.116
  155    H    GLU  18           H        GLU  18  16.443  -4.192   0.186
  156    HA   GLU  18           HA       GLU  18  14.432  -6.096  -0.223
  157    HB2  GLU  18           1HB      GLU  18  16.811  -6.581   0.345
  158    HB3  GLU  18           2HB      GLU  18  16.487  -6.058   1.996
  159    HG2  GLU  18           1HG      GLU  18  14.776  -7.825   2.232
  160    HG3  GLU  18           2HG      GLU  18  15.065  -8.328   0.566
  161    H    LYS  19           H        LYS  19  15.181  -4.229   2.709
  162    HA   LYS  19           HA       LYS  19  13.076  -5.344   4.253
  163    HB2  LYS  19           1HB      LYS  19  14.846  -2.928   4.559
  164    HB3  LYS  19           2HB      LYS  19  13.515  -3.197   5.684
  165    HG2  LYS  19           1HG      LYS  19  15.669  -4.172   6.497
  166    HG3  LYS  19           2HG      LYS  19  14.408  -5.385   6.294
  167    HD2  LYS  19           1HD      LYS  19  15.363  -6.186   4.245
  168    HD3  LYS  19           2HD      LYS  19  16.453  -4.805   4.129
  169    HE2  LYS  19           1HE      LYS  19  17.695  -6.751   4.905
  170    HE3  LYS  19           2HE      LYS  19  17.579  -5.588   6.224
  171    HZ1  LYS  19           3HZ      LYS  19  17.038  -8.039   6.686
  172    HZ2  LYS  19           1HZ      LYS  19  15.561  -7.716   5.917
  173    HZ3  LYS  19           2HZ      LYS  19  15.999  -6.852   7.313
  174    H    VAL  20           H        VAL  20  13.197  -2.377   2.285
  175    HA   VAL  20           HA       VAL  20  10.605  -1.467   3.071
  176    HB   VAL  20           HB       VAL  20  12.169  -0.901   0.533
  177   HG11  VAL  20          1HG1      VAL  20  10.677   1.142   0.463
  178   HG12  VAL  20          2HG1      VAL  20   9.704   0.403   1.735
  179   HG13  VAL  20          3HG1      VAL  20   9.829  -0.373   0.156
  180   HG21  VAL  20          3HG2      VAL  20  11.834   0.749   3.056
  181   HG22  VAL  20          1HG2      VAL  20  12.866   1.125   1.680
  182   HG23  VAL  20          2HG2      VAL  20  13.247  -0.249   2.717
  183    H    TRP  21           H        TRP  21  11.781  -3.311   0.280
  184    HA   TRP  21           HA       TRP  21   9.346  -3.759  -1.030
  185    HB2  TRP  21           1HB      TRP  21  11.589  -4.258  -1.967
  186    HB3  TRP  21           2HB      TRP  21  11.761  -5.579  -0.821
  187    HD1  TRP  21           HD1      TRP  21  10.177  -7.719  -1.155
  188    HE1  TRP  21           HE1      TRP  21   9.015  -8.644  -3.263
  189    HE3  TRP  21           HE3      TRP  21  10.447  -3.618  -4.186
  190    HZ2  TRP  21           HZ2      TRP  21   8.299  -7.762  -5.887
  191    HZ3  TRP  21           HZ3      TRP  21   9.519  -3.687  -6.482
  192    HH2  TRP  21           HH2      TRP  21   8.449  -5.755  -7.335
  193    H    GLU  22           H        GLU  22  10.980  -5.570   1.542
  194    HA   GLU  22           HA       GLU  22   9.223  -7.740   1.766
  195    HB2  GLU  22           1HB      GLU  22  11.445  -7.543   2.898
  196    HB3  GLU  22           2HB      GLU  22  10.740  -6.363   4.000
  197    HG2  GLU  22           1HG      GLU  22   9.123  -8.041   4.794
  198    HG3  GLU  22           2HG      GLU  22   9.775  -9.219   3.657
  199    H    ALA  23           H        ALA  23   9.183  -4.584   3.398
  200    HA   ALA  23           HA       ALA  23   7.023  -4.975   5.100
  201    HB1  ALA  23           3HB      ALA  23   6.785  -2.541   5.104
  202    HB2  ALA  23           1HB      ALA  23   7.789  -2.432   3.659
  203    HB3  ALA  23           2HB      ALA  23   8.484  -3.006   5.175
  204    H    LEU  24           H        LEU  24   7.017  -4.157   1.674
  205    HA   LEU  24           HA       LEU  24   4.261  -3.489   1.519
  206    HB2  LEU  24           1HB      LEU  24   6.314  -3.162  -0.174
  207    HB3  LEU  24           2HB      LEU  24   5.692  -4.653  -0.861
  208    HG   LEU  24           HG       LEU  24   4.679  -2.792  -2.033
  209   HD11  LEU  24          1HD1      LEU  24   3.261  -4.837  -1.303
  210   HD12  LEU  24          2HD1      LEU  24   2.410  -3.405  -1.884
  211   HD13  LEU  24          3HD1      LEU  24   2.507  -3.726  -0.154
  212   HD21  LEU  24          3HD2      LEU  24   3.217  -1.684   0.334
  213   HD22  LEU  24          1HD2      LEU  24   3.886  -0.865  -1.075
  214   HD23  LEU  24          2HD2      LEU  24   4.937  -1.311   0.261
  215    H    VAL  25           H        VAL  25   5.976  -6.540   0.869
  216    HA   VAL  25           HA       VAL  25   3.356  -7.961   0.796
  217    HB   VAL  25           HB       VAL  25   4.780  -9.774  -0.392
  218   HG11  VAL  25          1HG1      VAL  25   3.129  -8.382  -1.563
  219   HG12  VAL  25          2HG1      VAL  25   4.555  -8.629  -2.572
  220   HG13  VAL  25          3HG1      VAL  25   4.319  -7.094  -1.737
  221   HG21  VAL  25          3HG2      VAL  25   6.797  -8.989  -1.499
  222   HG22  VAL  25          1HG2      VAL  25   6.978  -8.718   0.233
  223   HG23  VAL  25          2HG2      VAL  25   6.586  -7.371  -0.831
  224    H    ASN  26           H        ASN  26   3.400  -7.945   3.128
  225    HA   ASN  26           HA       ASN  26   4.596 -10.388   4.106
  226    HB2  ASN  26           1HB      ASN  26   6.401  -8.732   4.377
  227    HB3  ASN  26           2HB      ASN  26   5.358  -7.808   5.442
  228   HD21  ASN  26          2HD2      ASN  26   4.351 -10.743   6.232
  229   HD22  ASN  26          1HD2      ASN  26   5.486 -11.194   7.405
  230    HA   PRO  27           HA       PRO  27   0.589  -9.595   6.123
  231    HB2  PRO  27           1HB      PRO  27   0.064 -12.149   6.991
  232    HB3  PRO  27           2HB      PRO  27  -0.162 -11.639   5.304
  233    HG2  PRO  27           1HG      PRO  27   2.115 -13.146   6.529
  234    HG3  PRO  27           2HG      PRO  27   1.299 -13.409   4.975
  235    HD2  PRO  27           1HD      PRO  27   3.696 -12.105   5.199
  236    HD3  PRO  27           2HD      PRO  27   2.540 -11.749   3.899
  237    H    GLU  28           H        GLU  28   3.554 -10.233   7.452
  238    HA   GLU  28           HA       GLU  28   2.603 -10.375  10.253
  239    HB2  GLU  28           1HB      GLU  28   5.406 -10.548   9.108
  240    HB3  GLU  28           2HB      GLU  28   4.969 -10.758  10.802
  241    HG2  GLU  28           1HG      GLU  28   3.835 -12.448   8.555
  242    HG3  GLU  28           2HG      GLU  28   5.213 -12.928   9.541
  243    H    ILE  29           H        ILE  29   4.720  -8.372   8.193
  244    HA   ILE  29           HA       ILE  29   5.116  -6.342  10.165
  245    HB   ILE  29           HB       ILE  29   5.408  -6.248   7.152
  246   HG12  ILE  29          1HG1      ILE  29   7.550  -6.447   9.299
  247   HG13  ILE  29          2HG1      ILE  29   6.876  -7.860   8.489
  248   HG21  ILE  29          1HG2      ILE  29   6.220  -4.285   9.313
  249   HG22  ILE  29          2HG2      ILE  29   5.168  -3.983   7.931
  250   HG23  ILE  29          3HG2      ILE  29   6.889  -4.250   7.681
  251   HD11  ILE  29          3HD1      ILE  29   7.587  -6.972   6.308
  252   HD12  ILE  29          1HD1      ILE  29   8.966  -7.115   7.397
  253   HD13  ILE  29          2HD1      ILE  29   8.241  -5.536   7.096
  254    H    ILE  30           H        ILE  30   2.895  -6.733   7.433
  255    HA   ILE  30           HA       ILE  30   1.617  -4.222   7.627
  256    HB   ILE  30           HB       ILE  30   0.648  -6.907   6.598
  257   HG12  ILE  30          1HG1      ILE  30   2.528  -5.905   5.367
  258   HG13  ILE  30          2HG1      ILE  30   1.072  -5.936   4.386
  259   HG21  ILE  30          1HG2      ILE  30  -1.365  -5.719   7.128
  260   HG22  ILE  30          2HG2      ILE  30  -1.122  -5.508   5.394
  261   HG23  ILE  30          3HG2      ILE  30  -0.718  -4.200   6.505
  262   HD11  ILE  30          3HD1      ILE  30   2.576  -3.611   5.495
  263   HD12  ILE  30          1HD1      ILE  30   0.822  -3.435   5.427
  264   HD13  ILE  30          2HD1      ILE  30   1.735  -3.774   3.958
  265    H    LYS  31           H        LYS  31   0.958  -7.339   9.178
  266    HA   LYS  31           HA       LYS  31  -1.385  -6.490  10.564
  267    HB2  LYS  31           1HB      LYS  31  -0.745  -8.865  10.070
  268    HB3  LYS  31           2HB      LYS  31   0.502  -8.744  11.309
  269    HG2  LYS  31           1HG      LYS  31  -1.320  -8.089  12.940
  270    HG3  LYS  31           2HG      LYS  31  -2.496  -8.470  11.685
  271    HD2  LYS  31           1HD      LYS  31  -0.456 -10.407  12.829
  272    HD3  LYS  31           2HD      LYS  31  -2.169 -10.374  13.233
  273    HE2  LYS  31           1HE      LYS  31  -2.594 -10.679  10.699
  274    HE3  LYS  31           2HE      LYS  31  -0.891 -11.130  10.599
  275    HZ1  LYS  31           3HZ      LYS  31  -2.845 -12.392  12.434
  276    HZ2  LYS  31           1HZ      LYS  31  -1.241 -12.874  12.164
  277    HZ3  LYS  31           2HZ      LYS  31  -2.394 -13.032  10.926
  278    H    GLU  32           H        GLU  32   2.049  -6.349  11.231
  279    HA   GLU  32           HA       GLU  32   1.989  -5.909  14.001
  280    HB2  GLU  32           1HB      GLU  32   4.059  -6.294  12.623
  281    HB3  GLU  32           2HB      GLU  32   3.918  -4.638  12.044
  282    HG2  GLU  32           1HG      GLU  32   4.082  -3.791  14.342
  283    HG3  GLU  32           2HG      GLU  32   4.175  -5.441  14.953
  284    H    TYR  33           H        TYR  33   1.697  -3.630  11.291
  285    HA   TYR  33           HA       TYR  33   1.509  -1.289  12.908
  286    HB2  TYR  33           1HB      TYR  33   0.752  -1.904  10.038
  287    HB3  TYR  33           2HB      TYR  33   0.470  -0.319  10.750
  288    HD1  TYR  33           HD2      TYR  33   2.448   0.882  11.840
  289    HD2  TYR  33           HD1      TYR  33   2.921  -2.430   9.146
  290    HE1  TYR  33           HE2      TYR  33   4.784   1.571  11.405
  291    HE2  TYR  33           HE1      TYR  33   5.262  -1.734   8.711
  292    HH   TYR  33           HH       TYR  33   6.763  -0.066   8.973
  293    H    MET  34           H        MET  34  -0.831  -3.618  11.676
  294    HA   MET  34           HA       MET  34  -3.115  -2.037  12.600
  295    HB2  MET  34           1HB      MET  34  -2.897  -4.731  11.236
  296    HB3  MET  34           2HB      MET  34  -4.426  -3.985  11.707
  297    HG2  MET  34           1HG      MET  34  -3.881  -2.009  10.318
  298    HG3  MET  34           2HG      MET  34  -2.373  -2.779   9.824
  299    HE1  MET  34           3HE      MET  34  -2.734  -2.708   7.368
  300    HE2  MET  34           1HE      MET  34  -4.194  -1.748   7.643
  301    HE3  MET  34           2HE      MET  34  -4.232  -3.113   6.531
  302    H    PHE  35           H        PHE  35  -4.591  -2.759  14.142
  303    HA   PHE  35           HA       PHE  35  -3.506  -3.776  16.522
  304    HB2  PHE  35           1HB      PHE  35  -6.379  -3.518  15.604
  305    HB3  PHE  35           2HB      PHE  35  -5.923  -3.970  17.244
  306    HD1  PHE  35           HD2      PHE  35  -4.695  -2.384  18.698
  307    HD2  PHE  35           HD1      PHE  35  -6.090  -1.229  14.801
  308    HE1  PHE  35           HE2      PHE  35  -4.359  -0.001  19.286
  309    HE2  PHE  35           HE1      PHE  35  -5.751   1.157  15.390
  310    HZ   PHE  35           HZ       PHE  35  -4.886   1.770  17.633
  311    H    GLY  36           H        GLY  36  -5.567  -5.440  14.112
  312    HA2  GLY  36           1HA      GLY  36  -4.331  -7.971  14.671
  313    HA3  GLY  36           2HA      GLY  36  -5.929  -7.866  15.399
  314    H    THR  37           H        THR  37  -4.657  -6.694  12.280
  315    HA   THR  37           HA       THR  37  -7.020  -7.690  10.889
  316    HB   THR  37           HB       THR  37  -4.519  -6.413   9.755
  317    HG1  THR  37           HG1      THR  37  -7.007  -5.175  10.239
  318   HG21  THR  37          3HG2      THR  37  -5.767  -7.553   8.034
  319   HG22  THR  37          1HG2      THR  37  -6.122  -5.832   7.895
  320   HG23  THR  37          2HG2      THR  37  -7.295  -6.914   8.644
  321    H    THR  38           H        THR  38  -7.157  -9.789  10.452
  322    HA   THR  38           HA       THR  38  -4.840 -11.492  10.123
  323    HB   THR  38           HB       THR  38  -7.765 -12.085   9.604
  324    HG1  THR  38           HG1      THR  38  -6.170 -11.995  11.887
  325   HG21  THR  38          3HG2      THR  38  -6.366 -13.749   8.559
  326   HG22  THR  38          1HG2      THR  38  -6.980 -14.441  10.060
  327   HG23  THR  38          2HG2      THR  38  -5.325 -13.840   9.981
  328    H    VAL  39           H        VAL  39  -3.728 -10.720   8.312
  329    HA   VAL  39           HA       VAL  39  -5.095 -10.816   5.680
  330    HB   VAL  39           HB       VAL  39  -3.968  -8.728   6.042
  331   HG11  VAL  39          1HG1      VAL  39  -2.557  -9.349   7.911
  332   HG12  VAL  39          2HG1      VAL  39  -1.558  -8.638   6.645
  333   HG13  VAL  39          3HG1      VAL  39  -1.579 -10.382   6.874
  334   HG21  VAL  39          3HG2      VAL  39  -1.964 -10.334   4.421
  335   HG22  VAL  39          1HG2      VAL  39  -2.458  -8.659   4.187
  336   HG23  VAL  39          2HG2      VAL  39  -3.571  -9.971   3.804
  337    H    VAL  40           H        VAL  40  -4.609 -12.269   4.204
  338    HA   VAL  40           HA       VAL  40  -2.337 -14.131   4.645
  339    HB   VAL  40           HB       VAL  40  -3.807 -15.913   3.751
  340   HG11  VAL  40          1HG1      VAL  40  -5.162 -16.183   5.812
  341   HG12  VAL  40          2HG1      VAL  40  -4.820 -14.506   6.230
  342   HG13  VAL  40          3HG1      VAL  40  -3.509 -15.683   6.169
  343   HG21  VAL  40          3HG2      VAL  40  -5.963 -13.810   4.064
  344   HG22  VAL  40          1HG2      VAL  40  -6.256 -15.517   3.730
  345   HG23  VAL  40          2HG2      VAL  40  -5.422 -14.518   2.542
  346    H    SER  41           H        SER  41  -1.162 -14.630   2.901
  347    HA   SER  41           HA       SER  41  -2.110 -14.101   0.189
  348    HB2  SER  41           1HB      SER  41  -0.155 -12.603  -0.311
  349    HB3  SER  41           2HB      SER  41  -1.363 -11.886   0.747
  350    HG   SER  41           HG       SER  41   0.735 -13.337   1.901
  351    H    ASP  42           H        ASP  42  -0.681 -14.843  -1.426
  352    HA   ASP  42           HA       ASP  42   1.016 -17.105  -0.586
  353    HB2  ASP  42           1HB      ASP  42  -0.839 -17.468  -2.211
  354    HB3  ASP  42           2HB      ASP  42  -0.072 -16.338  -3.311
  355    H    TRP  43           H        TRP  43   1.089 -13.957  -1.970
  356    HA   TRP  43           HA       TRP  43   2.804 -12.515  -2.472
  357    HB2  TRP  43           1HB      TRP  43   4.855 -14.618  -1.744
  358    HB3  TRP  43           2HB      TRP  43   4.969 -12.868  -1.603
  359    HD1  TRP  43           HD1      TRP  43   2.384 -12.179  -0.028
  360    HE1  TRP  43           HE1      TRP  43   2.103 -12.943   2.422
  361    HE3  TRP  43           HE3      TRP  43   5.708 -16.049   0.072
  362    HZ2  TRP  43           HZ2      TRP  43   3.157 -14.938   4.189
  363    HZ3  TRP  43           HZ3      TRP  43   6.051 -17.365   2.142
  364    HH2  TRP  43           HH2      TRP  43   4.782 -16.815   4.201
  365    H    LYS  44           H        LYS  44   1.692 -13.842  -4.586
  366    HA   LYS  44           HA       LYS  44   3.884 -13.834  -6.491
  367    HB2  LYS  44           1HB      LYS  44   3.376 -16.079  -7.415
  368    HB3  LYS  44           2HB      LYS  44   4.038 -16.129  -5.787
  369    HG2  LYS  44           1HG      LYS  44   2.262 -17.584  -5.436
  370    HG3  LYS  44           2HG      LYS  44   1.399 -16.086  -5.140
  371    HD2  LYS  44           1HD      LYS  44   0.590 -16.069  -7.469
  372    HD3  LYS  44           2HD      LYS  44   1.519 -17.525  -7.809
  373    HE2  LYS  44           1HE      LYS  44   0.198 -18.761  -6.145
  374    HE3  LYS  44           2HE      LYS  44  -0.719 -17.298  -5.780
  375    HZ1  LYS  44           3HZ      LYS  44  -2.085 -18.000  -7.382
  376    HZ2  LYS  44           1HZ      LYS  44  -0.958 -19.100  -8.011
  377    HZ3  LYS  44           2HZ      LYS  44  -0.896 -17.465  -8.469
  378    H    GLU  45           H        GLU  45   3.215 -13.666  -8.656
  379    HA   GLU  45           HA       GLU  45   1.074 -12.026  -9.187
  380    HB2  GLU  45           1HB      GLU  45   3.045 -12.638 -10.703
  381    HB3  GLU  45           2HB      GLU  45   2.099 -14.027 -11.215
  382    HG2  GLU  45           1HG      GLU  45   1.082 -11.169 -11.375
  383    HG3  GLU  45           2HG      GLU  45   1.896 -11.982 -12.705
  384    H    GLY  46           H        GLY  46  -1.034 -12.211  -9.463
  385    HA2  GLY  46           1HA      GLY  46  -3.096 -13.146 -10.060
  386    HA3  GLY  46           2HA      GLY  46  -2.314 -14.703 -10.285
  387    H    SER  47           H        SER  47  -1.357 -13.455  -7.335
  388    HA   SER  47           HA       SER  47  -2.935 -15.388  -5.887
  389    HB2  SER  47           1HB      SER  47  -0.662 -14.951  -5.202
  390    HB3  SER  47           2HB      SER  47  -1.020 -13.252  -4.938
  391    HG   SER  47           HG       SER  47  -2.407 -15.360  -3.643
  392    H    GLN  48           H        GLN  48  -4.710 -15.106  -4.712
  393    HA   GLN  48           HA       GLN  48  -6.120 -12.562  -4.855
  394    HB2  GLN  48           1HB      GLN  48  -7.265 -14.804  -5.060
  395    HB3  GLN  48           2HB      GLN  48  -6.913 -15.078  -3.355
  396    HG2  GLN  48           1HG      GLN  48  -9.158 -14.201  -3.501
  397    HG3  GLN  48           2HG      GLN  48  -8.142 -12.924  -2.843
  398   HE21  GLN  48          2HE2      GLN  48  -9.284 -11.096  -3.669
  399   HE22  GLN  48          1HE2      GLN  48  -9.481 -10.803  -5.330
  400    H    ILE  49           H        ILE  49  -6.613 -11.242  -3.096
  401    HA   ILE  49           HA       ILE  49  -5.270 -11.833  -0.510
  402    HB   ILE  49           HB       ILE  49  -3.816 -10.322  -1.821
  403   HG12  ILE  49          1HG1      ILE  49  -5.176  -8.852   0.465
  404   HG13  ILE  49          2HG1      ILE  49  -4.046 -10.185   0.706
  405   HG21  ILE  49          1HG2      ILE  49  -6.103  -8.339  -1.655
  406   HG22  ILE  49          2HG2      ILE  49  -5.701  -9.253  -3.104
  407   HG23  ILE  49          3HG2      ILE  49  -4.542  -8.108  -2.440
  408   HD11  ILE  49          3HD1      ILE  49  -2.839  -8.079   0.890
  409   HD12  ILE  49          1HD1      ILE  49  -3.450  -7.553  -0.677
  410   HD13  ILE  49          2HD1      ILE  49  -2.327  -8.908  -0.578
  411    H    VAL  50           H        VAL  50  -6.397 -11.397   1.239
  412    HA   VAL  50           HA       VAL  50  -8.743  -9.597   1.103
  413    HB   VAL  50           HB       VAL  50  -9.687 -11.790   0.707
  414   HG11  VAL  50          1HG1      VAL  50  -9.326 -13.644   2.301
  415   HG12  VAL  50          2HG1      VAL  50  -8.178 -12.646   3.192
  416   HG13  VAL  50          3HG1      VAL  50  -7.819 -13.139   1.536
  417   HG21  VAL  50          3HG2      VAL  50 -11.263 -11.884   2.514
  418   HG22  VAL  50          1HG2      VAL  50 -10.786 -10.193   2.383
  419   HG23  VAL  50          2HG2      VAL  50 -10.109 -11.202   3.658
  420    H    TRP  51           H        TRP  51  -9.356  -8.714   3.058
  421    HA   TRP  51           HA       TRP  51  -7.527  -9.129   5.373
  422    HB2  TRP  51           1HB      TRP  51  -8.667  -6.457   4.507
  423    HB3  TRP  51           2HB      TRP  51  -7.496  -6.762   5.781
  424    HD1  TRP  51           HD1      TRP  51  -5.505  -8.660   4.234
  425    HE1  TRP  51           HE1      TRP  51  -4.027  -7.705   2.354
  426    HE3  TRP  51           HE3      TRP  51  -8.192  -4.495   3.057
  427    HZ2  TRP  51           HZ2      TRP  51  -3.992  -5.458   0.580
  428    HZ3  TRP  51           HZ3      TRP  51  -7.421  -2.962   1.271
  429    HH2  TRP  51           HH2      TRP  51  -5.326  -3.436   0.030
  430    H    LYS  52           H        LYS  52  -8.498  -9.288   7.309
  431    HA   LYS  52           HA       LYS  52 -11.465  -9.059   7.389
  432    HB2  LYS  52           1HB      LYS  52 -10.454 -11.272   7.988
  433    HB3  LYS  52           2HB      LYS  52  -9.638 -10.491   9.342
  434    HG2  LYS  52           1HG      LYS  52 -11.801  -9.807  10.288
  435    HG3  LYS  52           2HG      LYS  52 -12.643 -10.494   8.900
  436    HD2  LYS  52           1HD      LYS  52 -11.802 -12.734   9.490
  437    HD3  LYS  52           2HD      LYS  52 -10.947 -12.048  10.873
  438    HE2  LYS  52           1HE      LYS  52 -13.066 -12.978  11.640
  439    HE3  LYS  52           2HE      LYS  52 -13.130 -11.221  11.763
  440    HZ1  LYS  52           3HZ      LYS  52 -15.139 -11.922  10.770
  441    HZ2  LYS  52           1HZ      LYS  52 -14.340 -12.929   9.663
  442    HZ3  LYS  52           2HZ      LYS  52 -14.207 -11.242   9.523
  443    H    GLY  53           H        GLY  53 -12.381  -7.523   8.559
  444    HA2  GLY  53           1HA      GLY  53 -11.033  -6.315  10.858
  445    HA3  GLY  53           2HA      GLY  53 -11.314  -5.247   9.485
  446    H    GLU  54           H        GLU  54 -12.493  -4.340  11.557
  447    HA   GLU  54           HA       GLU  54 -15.362  -5.036  11.274
  448    HB2  GLU  54           1HB      GLU  54 -14.428  -6.033  13.367
  449    HB3  GLU  54           2HB      GLU  54 -13.992  -4.410  13.898
  450    HG2  GLU  54           1HG      GLU  54 -16.337  -3.717  13.824
  451    HG3  GLU  54           2HG      GLU  54 -16.804  -5.291  13.182
  452    H    TRP  55           H        TRP  55 -16.660  -3.348  11.037
  453    HA   TRP  55           HA       TRP  55 -15.738  -0.626  11.751
  454    HB2  TRP  55           1HB      TRP  55 -15.119  -0.889   9.418
  455    HB3  TRP  55           2HB      TRP  55 -16.715  -1.510   9.019
  456    HD1  TRP  55           HD1      TRP  55 -15.343   1.691  10.734
  457    HE1  TRP  55           HE1      TRP  55 -16.664   3.710   9.826
  458    HE3  TRP  55           HE3      TRP  55 -18.550  -0.708   7.568
  459    HZ2  TRP  55           HZ2      TRP  55 -18.800   4.237   7.998
  460    HZ3  TRP  55           HZ3      TRP  55 -20.217   0.575   6.256
  461    HH2  TRP  55           HH2      TRP  55 -20.345   3.041   6.468
  462    H    LYS  56           H        LYS  56 -17.267   0.367  12.857
  463    HA   LYS  56           HA       LYS  56 -19.305   0.857  13.806
  464    HB2  LYS  56           1HB      LYS  56 -20.167   0.282  10.962
  465    HB3  LYS  56           2HB      LYS  56 -21.188   1.068  12.163
  466    HG2  LYS  56           1HG      LYS  56 -18.458   2.159  11.407
  467    HG3  LYS  56           2HG      LYS  56 -19.917   2.609  10.530
  468    HD2  LYS  56           1HD      LYS  56 -20.918   3.396  12.693
  469    HD3  LYS  56           2HD      LYS  56 -19.376   3.082  13.484
  470    HE2  LYS  56           1HE      LYS  56 -19.749   4.940  11.126
  471    HE3  LYS  56           2HE      LYS  56 -19.579   5.452  12.805
  472    HZ1  LYS  56           3HZ      LYS  56 -17.563   4.722  10.956
  473    HZ2  LYS  56           1HZ      LYS  56 -17.496   3.704  12.312
  474    HZ3  LYS  56           2HZ      LYS  56 -17.397   5.388  12.511
  475    H    GLY  57           H        GLY  57 -18.410  -1.831  14.092
  476    HA2  GLY  57           1HA      GLY  57 -19.246  -3.753  15.091
  477    HA3  GLY  57           2HA      GLY  57 -20.863  -3.066  14.967
  478    H    LYS  58           H        LYS  58 -19.751  -2.732  11.963
  479    HA   LYS  58           HA       LYS  58 -20.980  -5.263  11.063
  480    HB2  LYS  58           1HB      LYS  58 -21.961  -3.233  10.141
  481    HB3  LYS  58           2HB      LYS  58 -20.385  -2.681   9.594
  482    HG2  LYS  58           1HG      LYS  58 -21.726  -3.646   7.746
  483    HG3  LYS  58           2HG      LYS  58 -20.239  -4.549   8.002
  484    HD2  LYS  58           1HD      LYS  58 -21.397  -6.343   9.095
  485    HD3  LYS  58           2HD      LYS  58 -22.867  -5.384   9.275
  486    HE2  LYS  58           1HE      LYS  58 -23.129  -6.997   7.453
  487    HE3  LYS  58           2HE      LYS  58 -23.095  -5.363   6.787
  488    HZ1  LYS  58           3HZ      LYS  58 -21.162  -5.742   5.752
  489    HZ2  LYS  58           1HZ      LYS  58 -21.536  -7.385   5.952
  490    HZ3  LYS  58           2HZ      LYS  58 -20.504  -6.610   7.055
  491    H    ALA  59           H        ALA  59 -19.633  -6.866  10.617
  492    HA   ALA  59           HA       ALA  59 -16.831  -6.532  10.183
  493    HB1  ALA  59           3HB      ALA  59 -18.614  -8.929   9.709
  494    HB2  ALA  59           1HB      ALA  59 -17.738  -8.566  11.195
  495    HB3  ALA  59           2HB      ALA  59 -16.851  -8.957   9.722
  496    H    TYR  60           H        TYR  60 -15.710  -6.313   8.329
  497    HA   TYR  60           HA       TYR  60 -17.082  -6.780   5.732
  498    HB2  TYR  60           1HB      TYR  60 -16.378  -4.675   4.855
  499    HB3  TYR  60           2HB      TYR  60 -17.150  -4.334   6.400
  500    HD1  TYR  60           HD1      TYR  60 -15.614  -4.216   8.500
  501    HD2  TYR  60           HD2      TYR  60 -14.156  -3.909   4.469
  502    HE1  TYR  60           HE1      TYR  60 -13.527  -3.164   9.330
  503    HE2  TYR  60           HE2      TYR  60 -12.083  -2.854   5.296
  504    HH   TYR  60           HH       TYR  60 -11.519  -2.389   8.789
  505    H    GLU  61           H        GLU  61 -15.698  -7.170   3.966
  506    HA   GLU  61           HA       GLU  61 -12.849  -7.678   4.589
  507    HB2  GLU  61           1HB      GLU  61 -12.952  -9.848   3.484
  508    HB3  GLU  61           2HB      GLU  61 -14.056  -9.810   4.857
  509    HG2  GLU  61           1HG      GLU  61 -15.909  -9.221   3.235
  510    HG3  GLU  61           2HG      GLU  61 -14.771  -9.521   1.924
  511    H    ASP  62           H        ASP  62 -11.509  -7.066   3.065
  512    HA   ASP  62           HA       ASP  62 -12.560  -5.841   0.605
  513    HB2  ASP  62           1HB      ASP  62  -9.804  -5.870   1.873
  514    HB3  ASP  62           2HB      ASP  62 -10.202  -5.036   0.371
  515    H    LYS  63           H        LYS  63 -11.245  -6.283  -1.443
  516    HA   LYS  63           HA       LYS  63  -9.945  -8.887  -1.579
  517    HB2  LYS  63           1HB      LYS  63 -11.559  -9.835  -3.195
  518    HB3  LYS  63           2HB      LYS  63 -12.264  -9.587  -1.603
  519    HG2  LYS  63           1HG      LYS  63 -13.225  -7.424  -2.407
  520    HG3  LYS  63           2HG      LYS  63 -12.600  -7.780  -4.016
  521    HD2  LYS  63           1HD      LYS  63 -13.921  -9.863  -4.077
  522    HD3  LYS  63           2HD      LYS  63 -14.562  -9.497  -2.475
  523    HE2  LYS  63           1HE      LYS  63 -15.574  -7.429  -3.328
  524    HE3  LYS  63           2HE      LYS  63 -14.898  -7.745  -4.927
  525    HZ1  LYS  63           3HZ      LYS  63 -16.823  -8.787  -5.292
  526    HZ2  LYS  63           1HZ      LYS  63 -17.200  -8.907  -3.642
  527    HZ3  LYS  63           2HZ      LYS  63 -16.170 -10.050  -4.364
  528    H    GLY  64           H        GLY  64  -8.517  -9.001  -3.151
  529    HA2  GLY  64           1HA      GLY  64  -8.800  -7.582  -5.667
  530    HA3  GLY  64           2HA      GLY  64  -7.535  -6.944  -4.618
  531    H    THR  65           H        THR  65  -6.375  -7.731  -6.720
  532    HA   THR  65           HA       THR  65  -5.143 -10.331  -6.074
  533    HB   THR  65           HB       THR  65  -6.189  -9.706  -8.847
  534    HG1  THR  65           HG1      THR  65  -7.430 -10.641  -6.705
  535   HG21  THR  65          3HG2      THR  65  -5.642 -12.163  -9.163
  536   HG22  THR  65          1HG2      THR  65  -4.785 -12.099  -7.624
  537   HG23  THR  65          2HG2      THR  65  -4.241 -11.109  -8.979
  538    H    ILE  66           H        ILE  66  -3.110 -10.670  -7.054
  539    HA   ILE  66           HA       ILE  66  -1.557  -8.248  -7.314
  540    HB   ILE  66           HB       ILE  66  -0.694 -11.096  -7.863
  541   HG12  ILE  66          1HG1      ILE  66  -1.666 -10.996  -5.632
  542   HG13  ILE  66          2HG1      ILE  66   0.084 -11.112  -5.502
  543   HG21  ILE  66          1HG2      ILE  66   0.813  -8.558  -7.186
  544   HG22  ILE  66          2HG2      ILE  66   0.913  -9.499  -8.675
  545   HG23  ILE  66          3HG2      ILE  66   1.535 -10.165  -7.165
  546   HD11  ILE  66          3HD1      ILE  66  -0.460  -9.445  -3.940
  547   HD12  ILE  66          1HD1      ILE  66  -1.695  -8.735  -4.976
  548   HD13  ILE  66          2HD1      ILE  66   0.014  -8.494  -5.345
  549    H    LEU  67           H        LEU  67  -1.352  -7.118  -9.115
  550    HA   LEU  67           HA       LEU  67  -2.173  -8.149 -11.690
  551    HB2  LEU  67           1HB      LEU  67  -2.487  -5.756 -10.912
  552    HB3  LEU  67           2HB      LEU  67  -0.748  -5.547 -11.088
  553    HG   LEU  67           HG       LEU  67  -1.128  -6.429 -13.549
  554   HD11  LEU  67          1HD1      LEU  67  -3.374  -5.767 -14.440
  555   HD12  LEU  67          2HD1      LEU  67  -3.926  -5.521 -12.785
  556   HD13  LEU  67          3HD1      LEU  67  -3.460  -7.130 -13.332
  557   HD21  LEU  67          3HD2      LEU  67  -1.647  -4.117 -14.301
  558   HD22  LEU  67          1HD2      LEU  67  -0.435  -4.139 -13.020
  559   HD23  LEU  67          2HD2      LEU  67  -2.102  -3.700 -12.648
  560    H    GLN  68           H        GLN  68   0.901  -7.061 -10.286
  561    HA   GLN  68           HA       GLN  68   2.375  -8.863 -12.116
  562    HB2  GLN  68           1HB      GLN  68   2.938  -5.906 -11.723
  563    HB3  GLN  68           2HB      GLN  68   4.066  -7.035 -12.475
  564    HG2  GLN  68           1HG      GLN  68   2.371  -7.590 -14.182
  565    HG3  GLN  68           2HG      GLN  68   1.258  -6.442 -13.443
  566   HE21  GLN  68          2HE2      GLN  68   1.543  -5.637 -15.878
  567   HE22  GLN  68          1HE2      GLN  68   2.744  -4.456 -16.101
  568    H    PHE  69           H        PHE  69   4.397  -9.527 -11.301
  569    HA   PHE  69           HA       PHE  69   5.149  -8.662  -8.586
  570    HB2  PHE  69           1HB      PHE  69   3.564 -10.548  -8.299
  571    HB3  PHE  69           2HB      PHE  69   4.626 -11.563  -9.266
  572    HD1  PHE  69           HD1      PHE  69   4.284  -9.707  -6.080
  573    HD2  PHE  69           HD2      PHE  69   6.746 -12.371  -8.379
  574    HE1  PHE  69           HE1      PHE  69   5.671 -10.156  -4.074
  575    HE2  PHE  69           HE2      PHE  69   8.128 -12.826  -6.374
  576    HZ   PHE  69           HZ       PHE  69   7.592 -11.718  -4.221
  577    H    ASN  70           H        ASN  70   7.109  -7.909  -9.212
  578    HA   ASN  70           HA       ASN  70   9.043  -9.899 -10.313
  579    HB2  ASN  70           1HB      ASN  70   8.436  -8.087 -11.956
  580    HB3  ASN  70           2HB      ASN  70   9.088  -6.916 -10.814
  581   HD21  ASN  70          2HD2      ASN  70  10.208  -7.407 -13.463
  582   HD22  ASN  70          1HD2      ASN  70  11.777  -8.018 -13.236
  583    H    GLU  71           H        GLU  71  10.165 -10.471  -8.595
  584    HA   GLU  71           HA       GLU  71  10.567  -9.369  -6.174
  585    HB2  GLU  71           1HB      GLU  71  12.762 -10.520  -6.091
  586    HB3  GLU  71           2HB      GLU  71  11.487 -11.531  -6.767
  587    HG2  GLU  71           1HG      GLU  71  12.254 -10.860  -9.062
  588    HG3  GLU  71           2HG      GLU  71  13.603 -10.013  -8.315
  589    H    ARG  72           H        ARG  72  11.554  -7.720  -5.252
  590    HA   ARG  72           HA       ARG  72  12.401  -5.566  -5.147
  591    HB2  ARG  72           1HB      ARG  72  14.887  -5.579  -5.501
  592    HB3  ARG  72           2HB      ARG  72  14.291  -6.867  -4.463
  593    HG2  ARG  72           1HG      ARG  72  14.456  -8.486  -6.258
  594    HG3  ARG  72           2HG      ARG  72  14.852  -7.224  -7.425
  595    HD2  ARG  72           1HD      ARG  72  16.884  -8.381  -6.721
  596    HD3  ARG  72           2HD      ARG  72  16.908  -6.722  -6.122
  597    HE   ARG  72           HE       ARG  72  15.741  -8.460  -4.196
  598   HH11  ARG  72          1HH2      ARG  72  18.738  -7.562  -5.658
  599   HH12  ARG  72          2HH2      ARG  72  19.691  -7.949  -4.260
  600   HH21  ARG  72          1HH1      ARG  72  16.959  -8.966  -2.374
  601   HH22  ARG  72          2HH1      ARG  72  18.679  -8.747  -2.392
  602    H    SER  73           H        SER  73  10.869  -5.332  -7.313
  603    HA   SER  73           HA       SER  73  12.458  -3.579  -9.042
  604    HB2  SER  73           1HB      SER  73  11.167  -6.119 -10.005
  605    HB3  SER  73           2HB      SER  73  11.400  -4.762 -11.102
  606    HG   SER  73           HG       SER  73  13.655  -4.837 -10.232
  607    H    ILE  74           H        ILE  74   9.233  -5.136  -9.238
  608    HA   ILE  74           HA       ILE  74   7.960  -2.534  -8.800
  609    HB   ILE  74           HB       ILE  74   8.565  -2.917 -11.338
  610   HG12  ILE  74          1HG1      ILE  74   5.753  -2.160 -10.480
  611   HG13  ILE  74          2HG1      ILE  74   7.144  -1.079 -10.488
  612   HG21  ILE  74          1HG2      ILE  74   7.483  -5.259 -11.262
  613   HG22  ILE  74          2HG2      ILE  74   7.067  -4.241 -12.634
  614   HG23  ILE  74          3HG2      ILE  74   5.931  -4.425 -11.295
  615   HD11  ILE  74          3HD1      ILE  74   5.943  -0.647 -12.511
  616   HD12  ILE  74          1HD1      ILE  74   5.792  -2.365 -12.870
  617   HD13  ILE  74          2HD1      ILE  74   7.368  -1.577 -12.974
  618    H    LEU  75           H        LEU  75   5.982  -2.655  -7.944
  619    HA   LEU  75           HA       LEU  75   4.627  -5.303  -7.896
  620    HB2  LEU  75           1HB      LEU  75   5.949  -4.444  -5.714
  621    HB3  LEU  75           2HB      LEU  75   4.476  -3.520  -5.469
  622    HG   LEU  75           HG       LEU  75   4.209  -5.613  -4.294
  623   HD11  LEU  75          1HD1      LEU  75   2.153  -6.333  -5.168
  624   HD12  LEU  75          2HD1      LEU  75   2.650  -6.069  -6.840
  625   HD13  LEU  75          3HD1      LEU  75   2.309  -4.696  -5.793
  626   HD21  LEU  75          3HD2      LEU  75   4.948  -7.659  -5.030
  627   HD22  LEU  75          1HD2      LEU  75   5.938  -6.731  -6.150
  628   HD23  LEU  75          2HD2      LEU  75   4.398  -7.397  -6.683
  629    H    GLN  76           H        GLN  76   2.674  -5.181  -8.706
  630    HA   GLN  76           HA       GLN  76   1.065  -2.710  -8.363
  631    HB2  GLN  76           1HB      GLN  76   1.302  -4.322 -10.914
  632    HB3  GLN  76           2HB      GLN  76   0.273  -2.910 -10.666
  633    HG2  GLN  76           1HG      GLN  76   2.290  -1.543 -10.209
  634    HG3  GLN  76           2HG      GLN  76   3.301  -2.950 -10.512
  635   HE21  GLN  76          2HE2      GLN  76   1.953  -0.229 -11.987
  636   HE22  GLN  76          1HE2      GLN  76   2.090  -0.728 -13.604
  637    H    TYR  77           H        TYR  77  -1.023  -3.042  -7.811
  638    HA   TYR  77           HA       TYR  77  -2.231  -5.687  -8.231
  639    HB2  TYR  77           1HB      TYR  77  -2.926  -5.878  -5.857
  640    HB3  TYR  77           2HB      TYR  77  -1.186  -6.009  -6.076
  641    HD1  TYR  77           HD2      TYR  77  -3.900  -3.550  -5.196
  642    HD2  TYR  77           HD1      TYR  77   0.263  -4.543  -4.890
  643    HE1  TYR  77           HE2      TYR  77  -3.552  -1.656  -3.643
  644    HE2  TYR  77           HE1      TYR  77   0.612  -2.653  -3.342
  645    HH   TYR  77           HH       TYR  77  -1.870  -0.273  -2.776
  646    H    SER  78           H        SER  78  -4.462  -5.788  -7.882
  647    HA   SER  78           HA       SER  78  -5.847  -3.191  -8.243
  648    HB2  SER  78           1HB      SER  78  -7.666  -4.503  -9.179
  649    HB3  SER  78           2HB      SER  78  -6.172  -4.969  -9.982
  650    HG   SER  78           HG       SER  78  -6.095  -6.801  -8.724
  651    H    HIS  79           H        HIS  79  -7.727  -2.758  -6.961
  652    HA   HIS  79           HA       HIS  79  -8.354  -4.566  -4.761
  653    HB2  HIS  79           1HB      HIS  79  -6.647  -2.148  -4.419
  654    HB3  HIS  79           2HB      HIS  79  -7.947  -2.291  -3.241
  655    HD1  HIS  79           HD1      HIS  79  -4.578  -3.173  -3.517
  656    HD2  HIS  79           HD2      HIS  79  -7.943  -5.322  -2.352
  657    HE1  HIS  79           HE1      HIS  79  -3.730  -5.187  -2.243
  658    HE2  HIS  79           HE2      HIS  79  -5.773  -6.508  -1.514
  659    H    PHE  80           H        PHE  80 -10.192  -4.064  -3.598
  660    HA   PHE  80           HA       PHE  80 -11.882  -1.855  -4.569
  661    HB2  PHE  80           1HB      PHE  80 -12.531  -3.640  -6.040
  662    HB3  PHE  80           2HB      PHE  80 -12.597  -4.797  -4.714
  663    HD1  PHE  80           HD1      PHE  80 -14.206  -1.781  -6.168
  664    HD2  PHE  80           HD2      PHE  80 -14.543  -4.941  -3.280
  665    HE1  PHE  80           HE1      PHE  80 -16.568  -1.160  -5.768
  666    HE2  PHE  80           HE2      PHE  80 -16.908  -4.322  -2.879
  667    HZ   PHE  80           HZ       PHE  80 -17.921  -2.428  -4.120
  668    H    SER  81           H        SER  81 -13.015  -0.953  -2.990
  669    HA   SER  81           HA       SER  81 -13.014  -2.222  -0.317
  670    HB2  SER  81           1HB      SER  81 -11.976  -0.011  -0.460
  671    HB3  SER  81           2HB      SER  81 -13.479   0.666  -1.074
  672    HG   SER  81           HG       SER  81 -12.902   0.622   1.359
  673    HA   PRO  82           HA       PRO  82 -17.443  -2.623  -1.269
  674    HB2  PRO  82           1HB      PRO  82 -18.212  -4.124   0.904
  675    HB3  PRO  82           2HB      PRO  82 -17.373  -4.815  -0.501
  676    HG2  PRO  82           1HG      PRO  82 -16.266  -4.061   2.175
  677    HG3  PRO  82           2HG      PRO  82 -15.878  -5.449   1.146
  678    HD2  PRO  82           1HD      PRO  82 -14.312  -3.172   1.311
  679    HD3  PRO  82           2HD      PRO  82 -14.323  -4.248  -0.104
  680    H    LEU  83           H        LEU  83 -15.996  -1.209   1.517
  681    HA   LEU  83           HA       LEU  83 -18.288  -0.318   2.912
  682    HB2  LEU  83           1HB      LEU  83 -15.604   1.069   2.706
  683    HB3  LEU  83           2HB      LEU  83 -16.794   1.254   3.994
  684    HG   LEU  83           HG       LEU  83 -15.376  -1.341   3.301
  685   HD11  LEU  83          1HD1      LEU  83 -13.817   0.282   4.236
  686   HD12  LEU  83          2HD1      LEU  83 -14.194  -0.922   5.468
  687   HD13  LEU  83          3HD1      LEU  83 -14.946   0.670   5.535
  688   HD21  LEU  83          3HD2      LEU  83 -17.427  -1.949   4.327
  689   HD22  LEU  83          1HD2      LEU  83 -17.410  -0.564   5.420
  690   HD23  LEU  83          2HD2      LEU  83 -16.302  -1.912   5.674
  691    H    THR  84           H        THR  84 -17.243   0.444  -0.161
  692    HA   THR  84           HA       THR  84 -17.808   3.218  -0.320
  693    HB   THR  84           HB       THR  84 -18.044   2.758  -2.791
  694    HG1  THR  84           HG1      THR  84 -17.136   0.349  -2.927
  695   HG21  THR  84          3HG2      THR  84 -15.854   3.276  -1.950
  696   HG22  THR  84          1HG2      THR  84 -15.678   1.898  -3.036
  697   HG23  THR  84          2HG2      THR  84 -15.656   1.652  -1.289
  698    H    GLY  85           H        GLY  85 -19.841   0.361  -0.497
  699    HA2  GLY  85           1HA      GLY  85 -22.139   0.140  -0.378
  700    HA3  GLY  85           2HA      GLY  85 -22.225   1.858  -0.005
  701    H    LYS  86           H        LYS  86 -20.472   1.200  -2.836
  702    HA   LYS  86           HA       LYS  86 -22.615   2.336  -4.474
  703    HB2  LYS  86           1HB      LYS  86 -19.684   1.763  -4.963
  704    HB3  LYS  86           2HB      LYS  86 -20.750   2.397  -6.213
  705    HG2  LYS  86           1HG      LYS  86 -21.301   4.320  -4.706
  706    HG3  LYS  86           2HG      LYS  86 -20.124   3.703  -3.546
  707    HD2  LYS  86           1HD      LYS  86 -18.377   3.840  -5.347
  708    HD3  LYS  86           2HD      LYS  86 -19.568   4.624  -6.382
  709    HE2  LYS  86           1HE      LYS  86 -18.261   6.363  -5.335
  710    HE3  LYS  86           2HE      LYS  86 -19.850   6.371  -4.572
  711    HZ1  LYS  86           3HZ      LYS  86 -18.503   6.371  -2.749
  712    HZ2  LYS  86           1HZ      LYS  86 -17.275   5.475  -3.500
  713    HZ3  LYS  86           2HZ      LYS  86 -18.685   4.696  -2.962
  714    HA   PRO  87           HA       PRO  87 -23.690  -1.579  -6.320
  715    HB2  PRO  87           1HB      PRO  87 -24.536  -0.796  -8.827
  716    HB3  PRO  87           2HB      PRO  87 -25.479  -0.488  -7.352
  717    HG2  PRO  87           1HG      PRO  87 -23.625   1.365  -8.817
  718    HG3  PRO  87           2HG      PRO  87 -25.250   1.683  -8.176
  719    HD2  PRO  87           1HD      PRO  87 -23.031   2.450  -6.821
  720    HD3  PRO  87           2HD      PRO  87 -24.482   1.886  -5.965
  721    H    ASP  88           H        ASP  88 -23.298  -2.782  -8.563
  722    HA   ASP  88           HA       ASP  88 -20.603  -3.365  -8.808
  723    HB2  ASP  88           1HB      ASP  88 -21.218  -4.534 -10.883
  724    HB3  ASP  88           2HB      ASP  88 -22.372  -4.851  -9.589
  725    H    LEU  89           H        LEU  89 -19.420  -1.436  -8.994
  726    HA   LEU  89           HA       LEU  89 -19.302  -0.314 -11.751
  727    HB2  LEU  89           1HB      LEU  89 -19.209   1.214  -9.147
  728    HB3  LEU  89           2HB      LEU  89 -18.784   1.901 -10.713
  729    HG   LEU  89           HG       LEU  89 -21.479   0.626 -10.117
  730   HD11  LEU  89          1HD1      LEU  89 -20.634   3.538 -10.053
  731   HD12  LEU  89          2HD1      LEU  89 -21.236   2.583  -8.699
  732   HD13  LEU  89          3HD1      LEU  89 -22.312   2.992 -10.034
  733   HD21  LEU  89          3HD2      LEU  89 -20.339   2.169 -12.469
  734   HD22  LEU  89          1HD2      LEU  89 -22.077   2.148 -12.166
  735   HD23  LEU  89          2HD2      LEU  89 -21.226   0.645 -12.474
  736    HA   PRO  90           HA       PRO  90 -15.188  -2.092 -10.567
  737    HB2  PRO  90           1HB      PRO  90 -14.905  -1.762 -13.551
  738    HB3  PRO  90           2HB      PRO  90 -14.445  -3.141 -12.526
  739    HG2  PRO  90           1HG      PRO  90 -16.629  -3.252 -14.046
  740    HG3  PRO  90           2HG      PRO  90 -16.625  -3.947 -12.412
  741    HD2  PRO  90           1HD      PRO  90 -17.861  -1.366 -13.356
  742    HD3  PRO  90           2HD      PRO  90 -18.460  -2.524 -12.147
  743    H    GLU  91           H        GLU  91 -15.968   0.645 -12.653
  744    HA   GLU  91           HA       GLU  91 -13.387   1.855 -12.644
  745    HB2  GLU  91           1HB      GLU  91 -16.152   2.991 -13.142
  746    HB3  GLU  91           2HB      GLU  91 -14.656   3.888 -13.401
  747    HG2  GLU  91           1HG      GLU  91 -13.904   2.243 -15.039
  748    HG3  GLU  91           2HG      GLU  91 -15.323   1.246 -14.731
  749    H    ASN  92           H        ASN  92 -15.524   1.355 -10.167
  750    HA   ASN  92           HA       ASN  92 -15.470   3.827  -8.776
  751    HB2  ASN  92           1HB      ASN  92 -17.133   2.090  -8.315
  752    HB3  ASN  92           2HB      ASN  92 -15.861   1.015  -7.744
  753   HD21  ASN  92          2HD2      ASN  92 -15.886   4.503  -7.056
  754   HD22  ASN  92          1HD2      ASN  92 -16.156   4.336  -5.387
  755    H    TYR  93           H        TYR  93 -13.351   0.998  -8.712
  756    HA   TYR  93           HA       TYR  93 -11.680   2.261  -6.623
  757    HB2  TYR  93           1HB      TYR  93 -10.727   0.138  -6.231
  758    HB3  TYR  93           2HB      TYR  93 -12.457  -0.116  -6.374
  759    HD1  TYR  93           HD1      TYR  93 -13.413  -1.279  -8.348
  760    HD2  TYR  93           HD2      TYR  93  -9.184  -0.662  -7.952
  761    HE1  TYR  93           HE1      TYR  93 -12.995  -2.951 -10.131
  762    HE2  TYR  93           HE2      TYR  93  -8.770  -2.325  -9.733
  763    HH   TYR  93           HH       TYR  93 -11.467  -4.042 -11.310
  764    H    HIS  94           H        HIS  94  -9.261   1.617  -6.918
  765    HA   HIS  94           HA       HIS  94  -8.369   2.214  -9.690
  766    HB2  HIS  94           1HB      HIS  94  -6.512   3.619  -8.367
  767    HB3  HIS  94           2HB      HIS  94  -8.046   4.346  -8.814
  768    HD1  HIS  94           HD1      HIS  94  -8.553   5.852  -6.895
  769    HD2  HIS  94           HD2      HIS  94  -7.408   2.051  -5.617
  770    HE1  HIS  94           HE1      HIS  94  -8.888   5.815  -4.389
  771    HE2  HIS  94           HE2      HIS  94  -8.184   3.507  -3.588
  772    H    VAL  95           H        VAL  95  -6.159   1.749 -10.096
  773    HA   VAL  95           HA       VAL  95  -5.230  -0.661  -8.632
  774    HB   VAL  95           HB       VAL  95  -4.352   0.327 -11.365
  775   HG11  VAL  95          1HG1      VAL  95  -2.809  -1.232 -10.218
  776   HG12  VAL  95          2HG1      VAL  95  -3.576  -2.005 -11.605
  777   HG13  VAL  95          3HG1      VAL  95  -4.139  -2.365  -9.975
  778   HG21  VAL  95          3HG2      VAL  95  -6.746  -0.138 -11.442
  779   HG22  VAL  95          1HG2      VAL  95  -6.509  -1.664 -10.589
  780   HG23  VAL  95          2HG2      VAL  95  -5.883  -1.462 -12.225
  781    H    VAL  96           H        VAL  96  -3.738  -0.272  -7.177
  782    HA   VAL  96           HA       VAL  96  -2.026   2.092  -7.295
  783    HB   VAL  96           HB       VAL  96  -2.032  -0.138  -5.257
  784   HG11  VAL  96          1HG1      VAL  96  -1.053   1.638  -3.812
  785   HG12  VAL  96          2HG1      VAL  96  -1.005   2.708  -5.211
  786   HG13  VAL  96          3HG1      VAL  96  -0.023   1.244  -5.188
  787   HG21  VAL  96          3HG2      VAL  96  -3.459   1.436  -3.937
  788   HG22  VAL  96          1HG2      VAL  96  -4.260   0.850  -5.395
  789   HG23  VAL  96          2HG2      VAL  96  -3.567   2.472  -5.362
  790    H    THR  97           H        THR  97   0.066   2.157  -7.812
  791    HA   THR  97           HA       THR  97   1.501  -0.389  -8.345
  792    HB   THR  97           HB       THR  97   0.966   0.475 -10.512
  793    HG1  THR  97           HG1      THR  97   3.514   1.558 -10.168
  794   HG21  THR  97          3HG2      THR  97   2.132   3.137  -9.664
  795   HG22  THR  97          1HG2      THR  97   0.402   2.802  -9.731
  796   HG23  THR  97          2HG2      THR  97   1.370   2.749 -11.203
  797    H    ILE  98           H        ILE  98   3.227  -0.625  -7.192
  798    HA   ILE  98           HA       ILE  98   4.532   1.740  -5.956
  799    HB   ILE  98           HB       ILE  98   4.892  -1.164  -5.182
  800   HG12  ILE  98          1HG1      ILE  98   2.518  -0.708  -4.982
  801   HG13  ILE  98          2HG1      ILE  98   3.233  -0.714  -3.374
  802   HG21  ILE  98          1HG2      ILE  98   6.598   0.400  -4.371
  803   HG22  ILE  98          2HG2      ILE  98   5.594  -0.160  -3.033
  804   HG23  ILE  98          3HG2      ILE  98   5.342   1.448  -3.711
  805   HD11  ILE  98          3HD1      ILE  98   2.343   1.666  -5.009
  806   HD12  ILE  98          1HD1      ILE  98   3.418   1.848  -3.623
  807   HD13  ILE  98          2HD1      ILE  98   1.803   1.178  -3.407
  808    H    THR  99           H        THR  99   6.477   2.319  -6.603
  809    HA   THR  99           HA       THR  99   8.133   0.428  -8.230
  810    HB   THR  99           HB       THR  99   8.070   3.455  -8.386
  811    HG1  THR  99           HG1      THR  99   6.333   1.817  -9.287
  812   HG21  THR  99          3HG2      THR  99   9.394   2.994 -10.486
  813   HG22  THR  99          1HG2      THR  99   9.523   1.314  -9.970
  814   HG23  THR  99          2HG2      THR  99  10.249   2.595  -8.998
  815    H    LEU 100           H        LEU 100  10.019  -0.120  -7.374
  816    HA   LEU 100           HA       LEU 100  11.303   1.670  -5.375
  817    HB2  LEU 100           1HB      LEU 100  10.836  -1.317  -5.237
  818    HB3  LEU 100           2HB      LEU 100  12.047  -0.515  -4.239
  819    HG   LEU 100           HG       LEU 100   9.201   0.534  -4.259
  820   HD11  LEU 100          1HD1      LEU 100   8.733  -0.933  -2.285
  821   HD12  LEU 100          2HD1      LEU 100  10.231  -1.800  -2.628
  822   HD13  LEU 100          3HD1      LEU 100   8.911  -1.826  -3.794
  823   HD21  LEU 100          3HD2      LEU 100  11.004   1.829  -3.088
  824   HD22  LEU 100          1HD2      LEU 100  11.325   0.414  -2.085
  825   HD23  LEU 100          2HD2      LEU 100   9.772   1.239  -1.979
  826    H    THR 101           H        THR 101  13.268   2.217  -5.871
  827    HA   THR 101           HA       THR 101  14.937   0.441  -7.586
  828    HB   THR 101           HB       THR 101  15.839   2.484  -8.656
  829    HG1  THR 101           HG1      THR 101  14.484   4.390  -8.337
  830   HG21  THR 101          3HG2      THR 101  13.967   2.858 -10.127
  831   HG22  THR 101          1HG2      THR 101  12.823   2.366  -8.879
  832   HG23  THR 101          2HG2      THR 101  13.895   1.172  -9.613
  833    H    ALA 102           H        ALA 102  16.851   0.001  -6.769
  834    HA   ALA 102           HA       ALA 102  17.725   1.352  -4.305
  835    HB1  ALA 102           3HB      ALA 102  19.279  -0.470  -4.073
  836    HB2  ALA 102           1HB      ALA 102  18.964  -1.020  -5.719
  837    HB3  ALA 102           2HB      ALA 102  17.704  -1.144  -4.490
  838    H    LEU 103           H        LEU 103  18.793   3.193  -4.648
  839    HA   LEU 103           HA       LEU 103  20.661   3.450  -6.919
  840    HB2  LEU 103           1HB      LEU 103  19.876   5.606  -4.940
  841    HB3  LEU 103           2HB      LEU 103  20.518   5.798  -6.573
  842    HG   LEU 103           HG       LEU 103  17.787   4.729  -5.799
  843   HD11  LEU 103          1HD1      LEU 103  16.996   6.701  -7.052
  844   HD12  LEU 103          2HD1      LEU 103  18.665   7.181  -7.353
  845   HD13  LEU 103          3HD1      LEU 103  18.033   7.172  -5.705
  846   HD21  LEU 103          3HD2      LEU 103  19.201   4.821  -8.487
  847   HD22  LEU 103          1HD2      LEU 103  17.441   4.740  -8.354
  848   HD23  LEU 103          2HD2      LEU 103  18.435   3.436  -7.710
  849    H    LYS 104           H        LYS 104  22.658   4.791  -6.350
  850    HA   LYS 104           HA       LYS 104  24.334   3.275  -4.680
  851    HB2  LYS 104           1HB      LYS 104  24.691   6.024  -5.890
  852    HB3  LYS 104           2HB      LYS 104  25.977   5.147  -5.060
  853    HG2  LYS 104           1HG      LYS 104  25.718   3.271  -6.650
  854    HG3  LYS 104           2HG      LYS 104  24.451   4.162  -7.492
  855    HD2  LYS 104           1HD      LYS 104  26.029   5.947  -8.048
  856    HD3  LYS 104           2HD      LYS 104  27.301   5.134  -7.136
  857    HE2  LYS 104           1HE      LYS 104  27.554   4.651  -9.525
  858    HE3  LYS 104           2HE      LYS 104  27.119   3.179  -8.657
  859    HZ1  LYS 104           3HZ      LYS 104  25.853   3.628 -10.763
  860    HZ2  LYS 104           1HZ      LYS 104  25.110   4.926  -9.961
  861    HZ3  LYS 104           2HZ      LYS 104  24.900   3.341  -9.386
  862    H    LYS 105           H        LYS 105  22.712   6.358  -4.074
  863    HA   LYS 105           HA       LYS 105  23.955   6.788  -1.504
  864    HB2  LYS 105           1HB      LYS 105  23.108   8.632  -2.966
  865    HB3  LYS 105           2HB      LYS 105  21.465   8.099  -2.623
  866    HG2  LYS 105           1HG      LYS 105  21.851   8.447  -0.203
  867    HG3  LYS 105           2HG      LYS 105  23.492   8.985  -0.538
  868    HD2  LYS 105           1HD      LYS 105  21.046  10.341  -1.719
  869    HD3  LYS 105           2HD      LYS 105  21.751  10.832  -0.184
  870    HE2  LYS 105           1HE      LYS 105  23.965  11.113  -1.448
  871    HE3  LYS 105           2HE      LYS 105  23.024  10.957  -2.929
  872    HZ1  LYS 105           3HZ      LYS 105  22.085  12.839  -0.898
  873    HZ2  LYS 105           1HZ      LYS 105  21.963  12.918  -2.589
  874    HZ3  LYS 105           2HZ      LYS 105  23.439  13.277  -1.826
  875    H    GLY 106           H        GLY 106  20.795   5.609  -2.620
  876    HA2  GLY 106           1HA      GLY 106  20.416   3.965  -0.338
  877    HA3  GLY 106           2HA      GLY 106  19.470   5.442  -0.183
  878    H    VAL 107           H        VAL 107  17.449   4.599  -0.438
  879    HA   VAL 107           HA       VAL 107  16.796   3.419  -3.091
  880    HB   VAL 107           HB       VAL 107  16.803   1.660  -1.365
  881   HG11  VAL 107          1HG1      VAL 107  16.260   3.240   0.539
  882   HG12  VAL 107          2HG1      VAL 107  15.334   1.742   0.537
  883   HG13  VAL 107          3HG1      VAL 107  14.588   3.235  -0.022
  884   HG21  VAL 107          3HG2      VAL 107  14.592   0.793  -1.836
  885   HG22  VAL 107          1HG2      VAL 107  15.133   1.676  -3.259
  886   HG23  VAL 107          2HG2      VAL 107  13.968   2.407  -2.158
  887    H    GLU 108           H        GLU 108  15.153   4.309  -4.123
  888    HA   GLU 108           HA       GLU 108  13.626   6.474  -2.805
  889    HB2  GLU 108           1HB      GLU 108  13.983   5.759  -5.731
  890    HB3  GLU 108           2HB      GLU 108  12.980   7.080  -5.137
  891    HG2  GLU 108           1HG      GLU 108  15.946   6.812  -4.578
  892    HG3  GLU 108           2HG      GLU 108  15.265   7.815  -5.857
  893    H    VAL 109           H        VAL 109  11.425   6.492  -2.756
  894    HA   VAL 109           HA       VAL 109   9.968   4.074  -3.698
  895    HB   VAL 109           HB       VAL 109  10.406   3.839  -1.290
  896   HG11  VAL 109          1HG1      VAL 109  10.559   6.301  -0.835
  897   HG12  VAL 109          2HG1      VAL 109   9.545   5.430   0.313
  898   HG13  VAL 109          3HG1      VAL 109   8.803   6.390  -0.967
  899   HG21  VAL 109          3HG2      VAL 109   8.236   3.076  -2.355
  900   HG22  VAL 109          1HG2      VAL 109   7.501   4.571  -1.777
  901   HG23  VAL 109          2HG2      VAL 109   8.129   3.393  -0.625
  902    H    GLU 110           H        GLU 110   7.980   4.408  -4.500
  903    HA   GLU 110           HA       GLU 110   6.711   7.060  -4.297
  904    HB2  GLU 110           1HB      GLU 110   8.226   7.147  -6.277
  905    HB3  GLU 110           2HB      GLU 110   7.353   5.780  -6.966
  906    HG2  GLU 110           1HG      GLU 110   5.279   7.064  -7.001
  907    HG3  GLU 110           2HG      GLU 110   6.064   8.414  -6.187
  908    H    LEU 111           H        LEU 111   4.585   6.935  -4.224
  909    HA   LEU 111           HA       LEU 111   3.236   4.392  -4.977
  910    HB2  LEU 111           1HB      LEU 111   3.440   4.809  -2.505
  911    HB3  LEU 111           2HB      LEU 111   2.460   6.253  -2.712
  912    HG   LEU 111           HG       LEU 111   1.294   3.729  -3.885
  913   HD11  LEU 111          1HD1      LEU 111   1.413   4.170  -0.889
  914   HD12  LEU 111          2HD1      LEU 111   2.231   2.878  -1.771
  915   HD13  LEU 111          3HD1      LEU 111   0.469   2.932  -1.720
  916   HD21  LEU 111          3HD2      LEU 111   0.099   5.947  -3.833
  917   HD22  LEU 111          1HD2      LEU 111   0.086   5.845  -2.073
  918   HD23  LEU 111          2HD2      LEU 111  -0.779   4.646  -3.035
  919    H    THR 112           H        THR 112   1.664   4.578  -6.409
  920    HA   THR 112           HA       THR 112   0.527   7.279  -6.979
  921    HB   THR 112           HB       THR 112   0.856   5.039  -8.992
  922    HG1  THR 112           HG1      THR 112   2.878   5.571  -8.930
  923   HG21  THR 112          3HG2      THR 112  -0.847   6.771  -9.475
  924   HG22  THR 112          1HG2      THR 112   0.514   6.876 -10.594
  925   HG23  THR 112          2HG2      THR 112   0.381   8.018  -9.257
  926    H    GLN 113           H        GLN 113  -1.601   7.484  -7.237
  927    HA   GLN 113           HA       GLN 113  -3.355   5.105  -7.240
  928    HB2  GLN 113           1HB      GLN 113  -3.013   5.813  -4.856
  929    HB3  GLN 113           2HB      GLN 113  -3.710   7.378  -5.268
  930    HG2  GLN 113           1HG      GLN 113  -5.792   6.224  -6.020
  931    HG3  GLN 113           2HG      GLN 113  -5.085   4.688  -5.525
  932   HE21  GLN 113          2HE2      GLN 113  -7.181   7.030  -4.458
  933   HE22  GLN 113          1HE2      GLN 113  -6.985   6.837  -2.782
  934    H    ASP 114           H        ASP 114  -4.897   5.345  -8.712
  935    HA   ASP 114           HA       ASP 114  -5.458   8.035  -9.812
  936    HB2  ASP 114           1HB      ASP 114  -6.388   6.735 -11.734
  937    HB3  ASP 114           2HB      ASP 114  -4.676   6.450 -11.440
  938    H    ASN 115           H        ASN 115  -7.775   7.701 -11.020
  939    HA   ASN 115           HA       ASN 115 -10.021   7.865 -10.817
  940    HB2  ASN 115           1HB      ASN 115  -9.772   5.417 -10.273
  941    HB3  ASN 115           2HB      ASN 115  -9.843   5.861  -8.568
  942   HD21  ASN 115          2HD2      ASN 115 -11.928   4.593  -8.495
  943   HD22  ASN 115          1HD2      ASN 115 -13.355   5.329  -9.049
  944    H    ASN 116           H        ASN 116  -8.518   9.805  -9.321
  945    HA   ASN 116           HA       ASN 116  -9.924  10.142  -6.774
  946    HB2  ASN 116           1HB      ASN 116  -8.028  11.965  -8.286
  947    HB3  ASN 116           2HB      ASN 116  -8.724  12.331  -6.711
  948   HD21  ASN 116          2HD2      ASN 116  -5.855  11.481  -7.823
  949   HD22  ASN 116          1HD2      ASN 116  -5.360  10.346  -6.659
  950    H    GLU 117           H        GLU 117 -11.938  11.002  -6.690
  951    HA   GLU 117           HA       GLU 117 -13.304  11.894  -8.994
  952    HB2  GLU 117           1HB      GLU 117 -13.979  12.129  -6.056
  953    HB3  GLU 117           2HB      GLU 117 -15.082  12.599  -7.350
  954    HG2  GLU 117           1HG      GLU 117 -15.013  10.328  -8.275
  955    HG3  GLU 117           2HG      GLU 117 -13.846   9.843  -7.050
  956    H    THR 118           H        THR 118 -11.804  13.741  -6.353
  957    HA   THR 118           HA       THR 118 -11.778  16.111  -8.118
  958    HB   THR 118           HB       THR 118 -12.706  17.570  -6.458
  959    HG1  THR 118           HG1      THR 118 -11.800  16.363  -4.676
  960   HG21  THR 118          3HG2      THR 118 -14.976  16.775  -6.349
  961   HG22  THR 118          1HG2      THR 118 -14.452  15.097  -6.490
  962   HG23  THR 118          2HG2      THR 118 -14.294  16.189  -7.867
  963    H    GLU 119           H        GLU 119 -10.502  17.915  -7.025
  964    HA   GLU 119           HA       GLU 119  -7.892  17.008  -6.474
  965    HB2  GLU 119           1HB      GLU 119  -9.209  19.688  -5.949
  966    HB3  GLU 119           2HB      GLU 119  -7.479  19.388  -5.781
  967    HG2  GLU 119           1HG      GLU 119  -7.289  18.807  -8.116
  968    HG3  GLU 119           2HG      GLU 119  -9.036  18.891  -8.332
  969    H    LYS 120           H        LYS 120 -10.548  18.019  -4.400
  970    HA   LYS 120           HA       LYS 120  -9.219  18.067  -1.932
  971    HB2  LYS 120           1HB      LYS 120 -11.550  18.873  -2.322
  972    HB3  LYS 120           2HB      LYS 120 -12.074  17.195  -2.447
  973    HG2  LYS 120           1HG      LYS 120 -11.333  16.753  -0.157
  974    HG3  LYS 120           2HG      LYS 120 -10.696  18.394  -0.024
  975    HD2  LYS 120           1HD      LYS 120 -12.973  19.297  -0.381
  976    HD3  LYS 120           2HD      LYS 120 -13.603  17.653  -0.475
  977    HE2  LYS 120           1HE      LYS 120 -12.127  18.773   1.926
  978    HE3  LYS 120           2HE      LYS 120 -13.884  18.698   1.788
  979    HZ1  LYS 120           3HZ      LYS 120 -12.500  16.773   2.896
  980    HZ2  LYS 120           1HZ      LYS 120 -12.376  16.245   1.288
  981    HZ3  LYS 120           2HZ      LYS 120 -13.906  16.456   1.996
  982    H    GLU 121           H        GLU 121 -10.708  15.391  -3.716
  983    HA   GLU 121           HA       GLU 121 -10.255  13.418  -1.706
  984    HB2  GLU 121           1HB      GLU 121 -11.947  13.232  -3.569
  985    HB3  GLU 121           2HB      GLU 121 -10.604  12.967  -4.679
  986    HG2  GLU 121           1HG      GLU 121 -11.434  10.798  -4.041
  987    HG3  GLU 121           2HG      GLU 121  -9.896  11.017  -3.215
  988    H    GLN 122           H        GLN 122  -8.428  14.519  -4.527
  989    HA   GLN 122           HA       GLN 122  -6.433  12.505  -4.456
  990    HB2  GLN 122           1HB      GLN 122  -6.803  14.053  -6.386
  991    HB3  GLN 122           2HB      GLN 122  -6.154  15.372  -5.417
  992    HG2  GLN 122           1HG      GLN 122  -4.015  14.126  -5.178
  993    HG3  GLN 122           2HG      GLN 122  -4.670  12.839  -6.189
  994   HE21  GLN 122          2HE2      GLN 122  -4.052  13.030  -8.334
  995   HE22  GLN 122          1HE2      GLN 122  -3.703  14.489  -9.127
  996    H    LYS 123           H        LYS 123  -6.609  15.765  -3.075
  997    HA   LYS 123           HA       LYS 123  -4.111  15.761  -1.771
  998    HB2  LYS 123           1HB      LYS 123  -6.718  17.176  -1.163
  999    HB3  LYS 123           2HB      LYS 123  -5.234  17.498  -0.268
 1000    HG2  LYS 123           1HG      LYS 123  -5.179  17.622  -3.288
 1001    HG3  LYS 123           2HG      LYS 123  -5.865  18.978  -2.401
 1002    HD2  LYS 123           1HD      LYS 123  -3.151  17.920  -1.571
 1003    HD3  LYS 123           2HD      LYS 123  -3.270  18.955  -2.990
 1004    HE2  LYS 123           1HE      LYS 123  -4.192  20.764  -1.715
 1005    HE3  LYS 123           2HE      LYS 123  -4.447  19.737  -0.306
 1006    HZ1  LYS 123           3HZ      LYS 123  -1.930  20.819  -1.383
 1007    HZ2  LYS 123           1HZ      LYS 123  -1.905  19.378  -0.486
 1008    HZ3  LYS 123           2HZ      LYS 123  -2.496  20.805   0.220
 1009    H    HIS 124           H        HIS 124  -7.327  14.722  -0.748
 1010    HA   HIS 124           HA       HIS 124  -6.768  14.046   1.911
 1011    HB2  HIS 124           1HB      HIS 124  -9.042  14.194   0.842
 1012    HB3  HIS 124           2HB      HIS 124  -8.705  12.667   0.029
 1013    HD1  HIS 124           HD1      HIS 124  -8.942  14.088   3.549
 1014    HD2  HIS 124           HD2      HIS 124  -9.243  10.431   1.574
 1015    HE1  HIS 124           HE1      HIS 124  -9.736  12.409   5.270
 1016    HE2  HIS 124           HE2      HIS 124  -9.924  10.173   4.082
 1017    H    SER 125           H        SER 125  -6.394  12.277  -1.113
 1018    HA   SER 125           HA       SER 125  -5.602   9.797   0.079
 1019    HB2  SER 125           1HB      SER 125  -6.519  10.150  -2.287
 1020    HB3  SER 125           2HB      SER 125  -4.913  10.719  -2.722
 1021    HG   SER 125           HG       SER 125  -5.520   8.222  -1.500
 1022    H    GLU 126           H        GLU 126  -3.814  12.391  -1.579
 1023    HA   GLU 126           HA       GLU 126  -1.224  11.414  -1.217
 1024    HB2  GLU 126           1HB      GLU 126  -2.253  14.261  -1.348
 1025    HB3  GLU 126           2HB      GLU 126  -0.542  13.839  -1.391
 1026    HG2  GLU 126           1HG      GLU 126  -0.848  12.549  -3.410
 1027    HG3  GLU 126           2HG      GLU 126  -2.591  12.761  -3.343
 1028    H    ASP 127           H        ASP 127  -3.140  13.567   0.872
 1029    HA   ASP 127           HA       ASP 127  -1.192  13.898   2.891
 1030    HB2  ASP 127           1HB      ASP 127  -4.217  14.051   2.949
 1031    HB3  ASP 127           2HB      ASP 127  -3.208  14.463   4.334
 1032    H    ASN 128           H        ASN 128  -3.702  11.464   2.370
 1033    HA   ASN 128           HA       ASN 128  -3.367  10.122   4.865
 1034    HB2  ASN 128           1HB      ASN 128  -5.397   9.851   3.513
 1035    HB3  ASN 128           2HB      ASN 128  -4.453   9.113   2.223
 1036   HD21  ASN 128          2HD2      ASN 128  -4.704   6.884   2.243
 1037   HD22  ASN 128          1HD2      ASN 128  -4.846   5.930   3.641
 1038    H    TRP 129           H        TRP 129  -2.249   9.351   1.571
 1039    HA   TRP 129           HA       TRP 129  -0.687   7.130   2.332
 1040    HB2  TRP 129           1HB      TRP 129  -0.547   8.963  -0.080
 1041    HB3  TRP 129           2HB      TRP 129   0.508   7.559   0.113
 1042    HD1  TRP 129           HD1      TRP 129  -2.755   8.459  -1.282
 1043    HE1  TRP 129           HE1      TRP 129  -4.221   6.375  -1.652
 1044    HE3  TRP 129           HE3      TRP 129  -0.081   5.021   1.378
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.255   3.604  -0.916
 1046    HZ3  TRP 129           HZ3      TRP 129  -0.847   2.670   1.528
 1047    HH2  TRP 129           HH2      TRP 129  -2.928   1.957   0.384
 1048    H    ASN 130           H        ASN 130   0.048  10.582   2.130
 1049    HA   ASN 130           HA       ASN 130   2.827  10.422   2.523
 1050    HB2  ASN 130           1HB      ASN 130   0.787  12.523   3.303
 1051    HB3  ASN 130           2HB      ASN 130   2.507  12.730   3.629
 1052   HD21  ASN 130          2HD2      ASN 130   1.025  14.438   1.821
 1053   HD22  ASN 130          1HD2      ASN 130   1.659  14.205   0.264
 1054    H    THR 131           H        THR 131   0.114  10.374   4.786
 1055    HA   THR 131           HA       THR 131   1.626  10.402   7.173
 1056    HB   THR 131           HB       THR 131  -1.036   9.005   6.783
 1057    HG1  THR 131           HG1      THR 131  -1.921  10.886   6.567
 1058   HG21  THR 131          3HG2      THR 131  -1.366   9.648   9.130
 1059   HG22  THR 131          1HG2      THR 131   0.215  10.429   9.145
 1060   HG23  THR 131          2HG2      THR 131   0.098   8.681   8.953
 1061    H    MET 132           H        MET 132   0.577   7.841   4.998
 1062    HA   MET 132           HA       MET 132   1.449   5.651   6.611
 1063    HB2  MET 132           1HB      MET 132  -0.161   5.505   4.659
 1064    HB3  MET 132           2HB      MET 132   1.221   5.717   3.587
 1065    HG2  MET 132           1HG      MET 132   0.860   3.349   3.764
 1066    HG3  MET 132           2HG      MET 132   2.282   3.704   4.739
 1067    HE1  MET 132           3HE      MET 132  -1.459   3.483   4.628
 1068    HE2  MET 132           1HE      MET 132  -1.942   2.615   6.090
 1069    HE3  MET 132           2HE      MET 132  -1.073   1.774   4.808
 1070    H    LEU 133           H        LEU 133   2.898   7.335   3.832
 1071    HA   LEU 133           HA       LEU 133   5.345   5.923   3.838
 1072    HB2  LEU 133           1HB      LEU 133   4.361   8.503   2.672
 1073    HB3  LEU 133           2HB      LEU 133   6.106   8.297   2.745
 1074    HG   LEU 133           HG       LEU 133   5.166   7.562   0.577
 1075   HD11  LEU 133          1HD1      LEU 133   5.979   4.927   1.707
 1076   HD12  LEU 133          2HD1      LEU 133   7.098   6.251   2.026
 1077   HD13  LEU 133          3HD1      LEU 133   6.655   5.853   0.370
 1078   HD21  LEU 133          3HD2      LEU 133   3.705   5.443   2.185
 1079   HD22  LEU 133          1HD2      LEU 133   3.691   5.628   0.431
 1080   HD23  LEU 133          2HD2      LEU 133   2.954   6.858   1.449
 1081    H    GLU 134           H        GLU 134   4.325   8.888   5.477
 1082    HA   GLU 134           HA       GLU 134   6.860   9.427   6.682
 1083    HB2  GLU 134           1HB      GLU 134   4.033  10.339   7.287
 1084    HB3  GLU 134           2HB      GLU 134   5.404  10.853   8.270
 1085    HG2  GLU 134           1HG      GLU 134   6.479  11.852   6.333
 1086    HG3  GLU 134           2HG      GLU 134   5.224  11.240   5.265
 1087    H    GLY 135           H        GLY 135   3.926   7.731   7.714
 1088    HA2  GLY 135           1HA      GLY 135   4.737   7.125  10.343
 1089    HA3  GLY 135           2HA      GLY 135   3.536   6.232   9.408
 1090    H    LEU 136           H        LEU 136   5.252   5.511   7.250
 1091    HA   LEU 136           HA       LEU 136   6.413   3.133   8.268
 1092    HB2  LEU 136           1HB      LEU 136   5.529   3.372   5.941
 1093    HB3  LEU 136           2HB      LEU 136   6.859   4.462   5.576
 1094    HG   LEU 136           HG       LEU 136   8.472   2.619   6.114
 1095   HD11  LEU 136          1HD1      LEU 136   7.329   0.250   6.041
 1096   HD12  LEU 136          2HD1      LEU 136   5.898   1.109   6.611
 1097   HD13  LEU 136          3HD1      LEU 136   7.381   1.126   7.566
 1098   HD21  LEU 136          3HD2      LEU 136   7.783   3.056   3.803
 1099   HD22  LEU 136          1HD2      LEU 136   6.385   1.998   4.005
 1100   HD23  LEU 136          2HD2      LEU 136   8.014   1.324   4.052
 1101    H    LYS 137           H        LYS 137   7.748   6.237   7.218
 1102    HA   LYS 137           HA       LYS 137  10.475   5.564   7.381
 1103    HB2  LYS 137           1HB      LYS 137   9.546   7.638   6.325
 1104    HB3  LYS 137           2HB      LYS 137   9.263   8.281   7.942
 1105    HG2  LYS 137           1HG      LYS 137  11.771   7.861   8.381
 1106    HG3  LYS 137           2HG      LYS 137  11.919   7.593   6.647
 1107    HD2  LYS 137           1HD      LYS 137  10.796  10.118   7.905
 1108    HD3  LYS 137           2HD      LYS 137  12.453   9.939   7.340
 1109    HE2  LYS 137           1HE      LYS 137  11.469   9.331   5.058
 1110    HE3  LYS 137           2HE      LYS 137   9.919   9.886   5.687
 1111    HZ1  LYS 137           3HZ      LYS 137  12.122  11.411   4.759
 1112    HZ2  LYS 137           1HZ      LYS 137  11.735  11.837   6.356
 1113    HZ3  LYS 137           2HZ      LYS 137  10.545  11.918   5.146
 1114    H    LYS 138           H        LYS 138   8.174   6.627   9.845
 1115    HA   LYS 138           HA       LYS 138  10.002   7.148  11.910
 1116    HB2  LYS 138           1HB      LYS 138   7.119   6.257  11.976
 1117    HB3  LYS 138           2HB      LYS 138   8.027   6.688  13.424
 1118    HG2  LYS 138           1HG      LYS 138   8.480   8.922  12.486
 1119    HG3  LYS 138           2HG      LYS 138   7.578   8.498  11.036
 1120    HD2  LYS 138           1HD      LYS 138   5.553   8.122  12.425
 1121    HD3  LYS 138           2HD      LYS 138   6.465   8.626  13.850
 1122    HE2  LYS 138           1HE      LYS 138   6.047  10.342  11.388
 1123    HE3  LYS 138           2HE      LYS 138   5.106  10.480  12.873
 1124    HZ1  LYS 138           3HZ      LYS 138   7.816  10.477  13.555
 1125    HZ2  LYS 138           1HZ      LYS 138   6.697  11.741  13.718
 1126    HZ3  LYS 138           2HZ      LYS 138   7.609  11.595  12.292
 1127    H    PHE 139           H        PHE 139   8.449   4.144  10.867
 1128    HA   PHE 139           HA       PHE 139   9.453   2.584  13.063
 1129    HB2  PHE 139           1HB      PHE 139   7.409   2.098  11.536
 1130    HB3  PHE 139           2HB      PHE 139   8.581   1.440  10.398
 1131    HD1  PHE 139           HD2      PHE 139  10.065  -0.475  11.094
 1132    HD2  PHE 139           HD1      PHE 139   6.816   0.897  13.548
 1133    HE1  PHE 139           HE2      PHE 139  10.153  -2.584  12.392
 1134    HE2  PHE 139           HE1      PHE 139   6.908  -1.211  14.847
 1135    HZ   PHE 139           HZ       PHE 139   8.577  -2.951  14.269
 1136    H    LEU 140           H        LEU 140  10.371   2.865   9.630
 1137    HA   LEU 140           HA       LEU 140  12.593   1.103   9.784
 1138    HB2  LEU 140           1HB      LEU 140  11.635   3.176   7.834
 1139    HB3  LEU 140           2HB      LEU 140  13.285   2.591   7.656
 1140    HG   LEU 140           HG       LEU 140  12.467   0.275   7.514
 1141   HD11  LEU 140          1HD1      LEU 140  10.488   0.380   8.906
 1142   HD12  LEU 140          2HD1      LEU 140   9.982  -0.090   7.285
 1143   HD13  LEU 140          3HD1      LEU 140   9.747   1.565   7.838
 1144   HD21  LEU 140          3HD2      LEU 140  11.039   2.215   5.673
 1145   HD22  LEU 140          1HD2      LEU 140  11.268   0.497   5.350
 1146   HD23  LEU 140          2HD2      LEU 140  12.665   1.570   5.449
 1147    H    GLU 141           H        GLU 141  12.342   4.615  10.162
 1148    HA   GLU 141           HA       GLU 141  15.189   4.969  10.536
 1149    HB2  GLU 141           1HB      GLU 141  14.730   7.274  10.749
 1150    HB3  GLU 141           2HB      GLU 141  13.454   6.707   9.679
 1151    HG2  GLU 141           1HG      GLU 141  12.185   7.942  11.222
 1152    HG3  GLU 141           2HG      GLU 141  12.120   6.340  11.945
 1153    H    ASN 142           H        ASN 142  12.905   3.553  12.415
 1154    HA   ASN 142           HA       ASN 142  13.282   4.624  14.986
 1155    HB2  ASN 142           1HB      ASN 142  11.501   2.971  14.285
 1156    HB3  ASN 142           2HB      ASN 142  12.737   1.717  14.339
 1157   HD21  ASN 142          2HD2      ASN 142  10.424   1.716  16.068
 1158   HD22  ASN 142          1HD2      ASN 142  10.975   1.915  17.662
 1159    H    LYS 143           H        LYS 143  15.080   2.178  13.181
 1160    HA   LYS 143           HA       LYS 143  16.715   1.217  15.221
 1161    HB2  LYS 143           1HB      LYS 143  18.220   0.485  13.453
 1162    HB3  LYS 143           2HB      LYS 143  16.550   0.216  12.963
 1163    HG2  LYS 143           1HG      LYS 143  16.636   2.393  11.706
 1164    HG3  LYS 143           2HG      LYS 143  18.353   2.494  12.085
 1165    HD2  LYS 143           1HD      LYS 143  18.752   0.348  10.957
 1166    HD3  LYS 143           2HD      LYS 143  17.036   0.222  10.577
 1167    HE2  LYS 143           1HE      LYS 143  17.175   2.309   9.264
 1168    HE3  LYS 143           2HE      LYS 143  18.894   2.427   9.638
 1169    HZ1  LYS 143           3HZ      LYS 143  18.275   1.371   7.439
 1170    HZ2  LYS 143           1HZ      LYS 143  17.732   0.038   8.335
 1171    HZ3  LYS 143           2HZ      LYS 143  19.361   0.504   8.416
 1172    H    VAL 144           H        VAL 144  17.096   4.088  13.181
 1173    HA   VAL 144           HA       VAL 144  19.699   4.777  14.035
 1174    HB   VAL 144           HB       VAL 144  17.459   6.542  13.006
 1175   HG11  VAL 144          1HG1      VAL 144  19.385   8.060  12.374
 1176   HG12  VAL 144          2HG1      VAL 144  20.428   7.046  13.370
 1177   HG13  VAL 144          3HG1      VAL 144  19.102   7.943  14.109
 1178   HG21  VAL 144          3HG2      VAL 144  18.090   4.788  11.428
 1179   HG22  VAL 144          1HG2      VAL 144  19.798   5.166  11.648
 1180   HG23  VAL 144          2HG2      VAL 144  18.731   6.331  10.864
 1181    H    SER 145           H        SER 145  16.496   5.797  15.214
 1182    HA   SER 145           HA       SER 145  17.406   7.553  17.223
 1183    HB2  SER 145           1HB      SER 145  15.072   7.525  16.458
 1184    HB3  SER 145           2HB      SER 145  14.862   5.914  17.133
 1185    HG   SER 145           HG       SER 145  14.924   8.372  18.366
 1186    H    ALA 146           H        ALA 146  16.658   4.102  17.272
 1187    HA   ALA 146           HA       ALA 146  17.001   3.657  20.034
 1188    HB1  ALA 146           3HB      ALA 146  17.199   1.305  19.443
 1189    HB2  ALA 146           1HB      ALA 146  17.527   1.728  17.762
 1190    HB3  ALA 146           2HB      ALA 146  15.939   2.050  18.457
  Start of MODEL    6
    1    H1   MET   1           1H       MET   1 -12.379  12.803 -20.414
    2    H2   MET   1           2H       MET   1 -12.969  13.867 -21.600
    3    H3   MET   1           3H       MET   1 -12.396  14.474 -20.120
    4    HA   MET   1           HA       MET   1 -10.840  13.292 -22.344
    5    HB2  MET   1           1HB      MET   1 -10.756  15.911 -20.817
    6    HB3  MET   1           2HB      MET   1  -9.562  15.433 -22.024
    7    HG2  MET   1           1HG      MET   1 -11.342  15.262 -23.725
    8    HG3  MET   1           2HG      MET   1 -12.541  15.732 -22.519
    9    HE1  MET   1           3HE      MET   1 -13.480  17.812 -23.671
   10    HE2  MET   1           1HE      MET   1 -12.559  17.194 -25.050
   11    HE3  MET   1           2HE      MET   1 -12.490  18.905 -24.635
   12    H    GLU   2           H        GLU   2  -9.325  11.887 -21.722
   13    HA   GLU   2           HA       GLU   2  -7.772  10.746 -20.470
   14    HB2  GLU   2           1HB      GLU   2  -7.395  13.512 -19.285
   15    HB3  GLU   2           2HB      GLU   2  -6.339  12.143 -18.952
   16    HG2  GLU   2           1HG      GLU   2  -5.782  11.947 -21.319
   17    HG3  GLU   2           2HG      GLU   2  -6.915  13.239 -21.717
   18    H    ILE   3           H        ILE   3  -7.465   9.703 -18.428
   19    HA   ILE   3           HA       ILE   3  -9.791   9.262 -16.955
   20    HB   ILE   3           HB       ILE   3  -8.481   7.895 -15.506
   21   HG12  ILE   3          1HG1      ILE   3  -6.738   9.387 -14.759
   22   HG13  ILE   3          2HG1      ILE   3  -5.943   8.024 -15.524
   23   HG21  ILE   3          1HG2      ILE   3  -8.622   7.188 -17.890
   24   HG22  ILE   3          2HG2      ILE   3  -7.184   6.579 -17.073
   25   HG23  ILE   3          3HG2      ILE   3  -7.055   7.948 -18.175
   26   HD11  ILE   3          3HD1      ILE   3  -5.860   9.424 -17.656
   27   HD12  ILE   3          1HD1      ILE   3  -4.833   9.974 -16.337
   28   HD13  ILE   3          2HD1      ILE   3  -6.351  10.797 -16.666
   29    H    LYS   4           H        LYS   4  -9.565   9.436 -14.371
   30    HA   LYS   4           HA       LYS   4  -9.860  12.235 -13.802
   31    HB2  LYS   4           1HB      LYS   4 -10.067   9.684 -12.201
   32    HB3  LYS   4           2HB      LYS   4 -10.109  11.237 -11.384
   33    HG2  LYS   4           1HG      LYS   4 -12.386  10.514 -11.848
   34    HG3  LYS   4           2HG      LYS   4 -12.018  11.926 -12.833
   35    HD2  LYS   4           1HD      LYS   4 -11.678  10.573 -14.795
   36    HD3  LYS   4           2HD      LYS   4 -11.734   9.084 -13.851
   37    HE2  LYS   4           1HE      LYS   4 -13.870   9.373 -14.971
   38    HE3  LYS   4           2HE      LYS   4 -14.111   9.644 -13.247
   39    HZ1  LYS   4           3HZ      LYS   4 -14.951  11.609 -13.786
   40    HZ2  LYS   4           1HZ      LYS   4 -14.508  11.432 -15.413
   41    HZ3  LYS   4           2HZ      LYS   4 -13.404  12.091 -14.302
   42    H    LEU   5           H        LEU   5  -8.834  12.607 -11.314
   43    HA   LEU   5           HA       LEU   5  -6.075  13.199 -11.862
   44    HB2  LEU   5           1HB      LEU   5  -7.939  13.614  -9.530
   45    HB3  LEU   5           2HB      LEU   5  -6.220  13.924  -9.333
   46    HG   LEU   5           HG       LEU   5  -6.277  15.532 -11.186
   47   HD11  LEU   5          1HD1      LEU   5  -8.593  16.191 -12.060
   48   HD12  LEU   5          2HD1      LEU   5  -9.186  14.689 -11.351
   49   HD13  LEU   5          3HD1      LEU   5  -7.970  14.644 -12.630
   50   HD21  LEU   5          3HD2      LEU   5  -6.809  16.257  -8.865
   51   HD22  LEU   5          1HD2      LEU   5  -8.525  16.028  -9.214
   52   HD23  LEU   5          2HD2      LEU   5  -7.603  17.252 -10.088
   53    H    ILE   6           H        ILE   6  -4.258  12.268 -11.112
   54    HA   ILE   6           HA       ILE   6  -4.491   9.691  -9.630
   55    HB   ILE   6           HB       ILE   6  -2.312  10.617 -11.524
   56   HG12  ILE   6          1HG1      ILE   6  -4.457   8.503 -11.943
   57   HG13  ILE   6          2HG1      ILE   6  -4.565  10.137 -12.590
   58   HG21  ILE   6          1HG2      ILE   6  -1.464   9.049  -9.848
   59   HG22  ILE   6          2HG2      ILE   6  -1.644   8.190 -11.371
   60   HG23  ILE   6          3HG2      ILE   6  -2.846   7.984 -10.101
   61   HD11  ILE   6          3HD1      ILE   6  -2.403   8.107 -13.208
   62   HD12  ILE   6          1HD1      ILE   6  -2.408   9.774 -13.784
   63   HD13  ILE   6          2HD1      ILE   6  -3.669   8.657 -14.305
   64    H    ALA   7           H        ALA   7  -3.602   9.571  -7.673
   65    HA   ALA   7           HA       ALA   7  -2.282  11.823  -6.479
   66    HB1  ALA   7           3HB      ALA   7  -2.191  10.499  -4.479
   67    HB2  ALA   7           1HB      ALA   7  -2.404   9.000  -5.387
   68    HB3  ALA   7           2HB      ALA   7  -3.735  10.151  -5.259
   69    H    GLN   8           H        GLN   8  -0.137  12.065  -5.880
   70    HA   GLN   8           HA       GLN   8   1.831  10.040  -6.797
   71    HB2  GLN   8           1HB      GLN   8   1.855  12.989  -7.497
   72    HB3  GLN   8           2HB      GLN   8   3.218  11.896  -7.744
   73    HG2  GLN   8           1HG      GLN   8   1.815  10.475  -9.200
   74    HG3  GLN   8           2HG      GLN   8   0.457  11.572  -8.960
   75   HE21  GLN   8          2HE2      GLN   8   0.230  12.640 -10.943
   76   HE22  GLN   8          1HE2      GLN   8   1.499  13.416 -11.763
   77    H    VAL   9           H        VAL   9   3.184   9.587  -5.215
   78    HA   VAL   9           HA       VAL   9   4.121  11.696  -3.360
   79    HB   VAL   9           HB       VAL   9   3.821  10.115  -1.434
   80   HG11  VAL   9          1HG1      VAL   9   1.428  10.540  -1.179
   81   HG12  VAL   9          2HG1      VAL   9   1.273  10.812  -2.913
   82   HG13  VAL   9          3HG1      VAL   9   2.207  11.937  -1.923
   83   HG21  VAL   9          3HG2      VAL   9   2.101   8.593  -3.417
   84   HG22  VAL   9          1HG2      VAL   9   2.275   8.228  -1.701
   85   HG23  VAL   9          2HG2      VAL   9   3.650   8.030  -2.789
   86    H    LYS  10           H        LYS  10   6.138  11.239  -2.384
   87    HA   LYS  10           HA       LYS  10   7.552   8.795  -2.843
   88    HB2  LYS  10           1HB      LYS  10   9.326   9.814  -4.326
   89    HB3  LYS  10           2HB      LYS  10   7.760   9.572  -5.102
   90    HG2  LYS  10           1HG      LYS  10   7.181  11.906  -4.816
   91    HG3  LYS  10           2HG      LYS  10   8.620  12.193  -3.844
   92    HD2  LYS  10           1HD      LYS  10   9.034  13.012  -6.086
   93    HD3  LYS  10           2HD      LYS  10  10.031  11.586  -5.814
   94    HE2  LYS  10           1HE      LYS  10   8.641  10.223  -7.186
   95    HE3  LYS  10           2HE      LYS  10   7.310  11.382  -7.143
   96    HZ1  LYS  10           3HZ      LYS  10   9.538  11.253  -8.901
   97    HZ2  LYS  10           1HZ      LYS  10   9.453  12.769  -8.143
   98    HZ3  LYS  10           2HZ      LYS  10   8.122  12.183  -9.021
   99    H    THR  11           H        THR  11   9.386   8.636  -1.602
  100    HA   THR  11           HA       THR  11  10.499  11.026  -0.303
  101    HB   THR  11           HB       THR  11   8.832  10.493   1.306
  102    HG1  THR  11           HG1      THR  11  10.935  10.722   2.163
  103   HG21  THR  11          3HG2      THR  11   8.061   8.353   0.561
  104   HG22  THR  11          1HG2      THR  11   8.660   8.115   2.201
  105   HG23  THR  11          2HG2      THR  11   9.643   7.616   0.823
  106    H    VAL  12           H        VAL  12  12.574  10.797   0.406
  107    HA   VAL  12           HA       VAL  12  13.999   8.315  -0.429
  108    HB   VAL  12           HB       VAL  12  14.681  10.381  -1.582
  109   HG11  VAL  12          1HG1      VAL  12  15.649  12.242  -0.416
  110   HG12  VAL  12          2HG1      VAL  12  15.628  11.380   1.120
  111   HG13  VAL  12          3HG1      VAL  12  14.114  11.899   0.380
  112   HG21  VAL  12          3HG2      VAL  12  17.058  10.117  -1.252
  113   HG22  VAL  12          1HG2      VAL  12  16.322   8.534  -1.017
  114   HG23  VAL  12          2HG2      VAL  12  16.822   9.490   0.378
  115    H    ILE  13           H        ILE  13  15.048   7.118   1.027
  116    HA   ILE  13           HA       ILE  13  15.745   8.245   3.656
  117    HB   ILE  13           HB       ILE  13  13.402   6.960   3.498
  118   HG12  ILE  13          1HG1      ILE  13  13.945   6.041   5.936
  119   HG13  ILE  13          2HG1      ILE  13  15.493   6.847   5.694
  120   HG21  ILE  13          1HG2      ILE  13  13.477   4.612   3.903
  121   HG22  ILE  13          2HG2      ILE  13  15.220   4.644   4.126
  122   HG23  ILE  13          3HG2      ILE  13  14.536   4.917   2.531
  123   HD11  ILE  13          3HD1      ILE  13  12.783   8.195   5.455
  124   HD12  ILE  13          1HD1      ILE  13  14.353   8.991   5.361
  125   HD13  ILE  13          2HD1      ILE  13  13.824   8.269   6.875
  126    H    ASN  14           H        ASN  14  17.390   7.145   4.747
  127    HA   ASN  14           HA       ASN  14  19.162   5.605   3.001
  128    HB2  ASN  14           1HB      ASN  14  19.474   6.698   5.809
  129    HB3  ASN  14           2HB      ASN  14  20.728   5.803   4.949
  130   HD21  ASN  14          2HD2      ASN  14  20.993   8.587   5.780
  131   HD22  ASN  14          1HD2      ASN  14  21.139   9.517   4.367
  132    H    ALA  15           H        ALA  15  18.222   3.590   2.800
  133    HA   ALA  15           HA       ALA  15  18.677   1.749   4.962
  134    HB1  ALA  15           3HB      ALA  15  15.820   2.378   4.197
  135    HB2  ALA  15           1HB      ALA  15  16.565   2.629   5.773
  136    HB3  ALA  15           2HB      ALA  15  16.292   0.996   5.169
  137    HA   PRO  16           HA       PRO  16  19.014  -0.928   1.427
  138    HB2  PRO  16           1HB      PRO  16  18.473  -3.413   2.531
  139    HB3  PRO  16           2HB      PRO  16  20.006  -2.547   2.769
  140    HG2  PRO  16           1HG      PRO  16  17.609  -2.662   4.575
  141    HG3  PRO  16           2HG      PRO  16  19.330  -2.829   4.985
  142    HD2  PRO  16           1HD      PRO  16  18.044  -0.497   5.392
  143    HD3  PRO  16           2HD      PRO  16  19.726  -0.508   4.830
  144    H    ILE  17           H        ILE  17  17.793  -1.890  -0.153
  145    HA   ILE  17           HA       ILE  17  15.003  -1.339  -0.218
  146    HB   ILE  17           HB       ILE  17  16.456  -1.296  -2.210
  147   HG12  ILE  17          1HG1      ILE  17  14.316  -3.431  -2.500
  148   HG13  ILE  17          2HG1      ILE  17  13.946  -1.715  -2.340
  149   HG21  ILE  17          1HG2      ILE  17  17.291  -3.330  -3.204
  150   HG22  ILE  17          2HG2      ILE  17  16.454  -4.323  -2.015
  151   HG23  ILE  17          3HG2      ILE  17  17.813  -3.314  -1.520
  152   HD11  ILE  17          3HD1      ILE  17  15.752  -2.860  -4.492
  153   HD12  ILE  17          1HD1      ILE  17  15.175  -1.198  -4.365
  154   HD13  ILE  17          2HD1      ILE  17  14.041  -2.501  -4.723
  155    H    GLU  18           H        GLU  18  16.873  -4.204   0.549
  156    HA   GLU  18           HA       GLU  18  14.999  -6.221   0.177
  157    HB2  GLU  18           1HB      GLU  18  17.084  -5.927   2.352
  158    HB3  GLU  18           2HB      GLU  18  16.228  -7.424   1.986
  159    HG2  GLU  18           1HG      GLU  18  17.138  -7.416  -0.286
  160    HG3  GLU  18           2HG      GLU  18  17.949  -5.884   0.026
  161    H    LYS  19           H        LYS  19  15.602  -4.368   3.149
  162    HA   LYS  19           HA       LYS  19  13.467  -5.558   4.604
  163    HB2  LYS  19           1HB      LYS  19  15.228  -3.155   5.055
  164    HB3  LYS  19           2HB      LYS  19  13.885  -3.494   6.144
  165    HG2  LYS  19           1HG      LYS  19  16.016  -4.493   6.952
  166    HG3  LYS  19           2HG      LYS  19  14.788  -5.715   6.632
  167    HD2  LYS  19           1HD      LYS  19  15.823  -6.367   4.571
  168    HD3  LYS  19           2HD      LYS  19  16.883  -4.955   4.573
  169    HE2  LYS  19           1HE      LYS  19  18.153  -6.913   5.264
  170    HE3  LYS  19           2HE      LYS  19  17.960  -5.847   6.654
  171    HZ1  LYS  19           3HZ      LYS  19  16.968  -7.489   7.729
  172    HZ2  LYS  19           1HZ      LYS  19  17.152  -8.514   6.390
  173    HZ3  LYS  19           2HZ      LYS  19  15.752  -7.563   6.546
  174    H    VAL  20           H        VAL  20  13.660  -2.529   2.745
  175    HA   VAL  20           HA       VAL  20  11.077  -1.601   3.538
  176    HB   VAL  20           HB       VAL  20  12.574  -0.978   0.971
  177   HG11  VAL  20          1HG1      VAL  20  10.134  -0.335   1.049
  178   HG12  VAL  20          2HG1      VAL  20  11.219   1.044   0.926
  179   HG13  VAL  20          3HG1      VAL  20  10.485   0.635   2.473
  180   HG21  VAL  20          3HG2      VAL  20  13.867  -0.539   3.103
  181   HG22  VAL  20          1HG2      VAL  20  12.575   0.556   3.588
  182   HG23  VAL  20          2HG2      VAL  20  13.528   0.906   2.152
  183    H    TRP  21           H        TRP  21  12.244  -3.357   0.679
  184    HA   TRP  21           HA       TRP  21   9.825  -3.719  -0.674
  185    HB2  TRP  21           1HB      TRP  21  12.071  -4.269  -1.583
  186    HB3  TRP  21           2HB      TRP  21  12.176  -5.630  -0.472
  187    HD1  TRP  21           HD1      TRP  21  10.822  -7.796  -1.038
  188    HE1  TRP  21           HE1      TRP  21   9.561  -8.584  -3.148
  189    HE3  TRP  21           HE3      TRP  21  10.584  -3.400  -3.628
  190    HZ2  TRP  21           HZ2      TRP  21   8.585  -7.495  -5.602
  191    HZ3  TRP  21           HZ3      TRP  21   9.487  -3.304  -5.845
  192    HH2  TRP  21           HH2      TRP  21   8.490  -5.346  -6.836
  193    H    GLU  22           H        GLU  22  11.348  -5.610   1.896
  194    HA   GLU  22           HA       GLU  22   9.533  -7.744   2.030
  195    HB2  GLU  22           1HB      GLU  22  11.726  -7.645   3.209
  196    HB3  GLU  22           2HB      GLU  22  11.047  -6.453   4.315
  197    HG2  GLU  22           1HG      GLU  22   9.361  -8.071   5.067
  198    HG3  GLU  22           2HG      GLU  22   9.965  -9.258   3.913
  199    H    ALA  23           H        ALA  23   9.528  -4.616   3.728
  200    HA   ALA  23           HA       ALA  23   7.255  -5.026   5.317
  201    HB1  ALA  23           3HB      ALA  23   8.186  -2.408   4.132
  202    HB2  ALA  23           1HB      ALA  23   8.877  -3.156   5.572
  203    HB3  ALA  23           2HB      ALA  23   7.195  -2.624   5.575
  204    H    LEU  24           H        LEU  24   7.530  -4.175   1.939
  205    HA   LEU  24           HA       LEU  24   4.894  -3.166   1.613
  206    HB2  LEU  24           1HB      LEU  24   7.061  -3.076   0.067
  207    HB3  LEU  24           2HB      LEU  24   6.348  -4.510  -0.661
  208    HG   LEU  24           HG       LEU  24   5.054  -1.773  -0.391
  209   HD11  LEU  24          1HD1      LEU  24   6.666  -1.782  -2.168
  210   HD12  LEU  24          2HD1      LEU  24   5.083  -1.940  -2.924
  211   HD13  LEU  24          3HD1      LEU  24   6.120  -3.353  -2.747
  212   HD21  LEU  24          3HD2      LEU  24   3.933  -4.444  -1.274
  213   HD22  LEU  24          1HD2      LEU  24   3.277  -2.937  -1.917
  214   HD23  LEU  24          2HD2      LEU  24   3.228  -3.245  -0.190
  215    H    VAL  25           H        VAL  25   6.268  -6.423   1.130
  216    HA   VAL  25           HA       VAL  25   3.503  -7.534   0.963
  217    HB   VAL  25           HB       VAL  25   4.629  -9.435  -0.326
  218   HG11  VAL  25          1HG1      VAL  25   3.312  -7.560  -1.390
  219   HG12  VAL  25          2HG1      VAL  25   4.567  -8.223  -2.430
  220   HG13  VAL  25          3HG1      VAL  25   4.824  -6.690  -1.601
  221   HG21  VAL  25          3HG2      VAL  25   6.855  -7.378  -0.592
  222   HG22  VAL  25          1HG2      VAL  25   6.781  -8.951  -1.378
  223   HG23  VAL  25          2HG2      VAL  25   6.984  -8.848   0.366
  224    H    ASN  26           H        ASN  26   3.542  -7.589   3.288
  225    HA   ASN  26           HA       ASN  26   4.487 -10.172   4.218
  226    HB2  ASN  26           1HB      ASN  26   6.393  -8.592   4.563
  227    HB3  ASN  26           2HB      ASN  26   5.389  -7.719   5.701
  228   HD21  ASN  26          2HD2      ASN  26   4.165 -10.460   6.523
  229   HD22  ASN  26          1HD2      ASN  26   5.341 -11.118   7.550
  230    HA   PRO  27           HA       PRO  27   0.525  -9.183   6.208
  231    HB2  PRO  27           1HB      PRO  27  -0.148 -11.682   7.091
  232    HB3  PRO  27           2HB      PRO  27  -0.276 -11.210   5.388
  233    HG2  PRO  27           1HG      PRO  27   1.872 -12.785   6.747
  234    HG3  PRO  27           2HG      PRO  27   1.106 -13.054   5.169
  235    HD2  PRO  27           1HD      PRO  27   3.559 -11.835   5.464
  236    HD3  PRO  27           2HD      PRO  27   2.479 -11.498   4.097
  237    H    GLU  28           H        GLU  28   3.429 -10.082   7.619
  238    HA   GLU  28           HA       GLU  28   2.416 -10.080  10.392
  239    HB2  GLU  28           1HB      GLU  28   5.217 -10.477   9.300
  240    HB3  GLU  28           2HB      GLU  28   4.756 -10.593  10.998
  241    HG2  GLU  28           1HG      GLU  28   3.553 -12.293   8.794
  242    HG3  GLU  28           2HG      GLU  28   4.868 -12.820   9.841
  243    H    ILE  29           H        ILE  29   4.643  -8.228   8.317
  244    HA   ILE  29           HA       ILE  29   5.135  -6.203  10.298
  245    HB   ILE  29           HB       ILE  29   5.541  -6.041   7.303
  246   HG12  ILE  29          1HG1      ILE  29   7.562  -6.801   9.444
  247   HG13  ILE  29          2HG1      ILE  29   6.702  -7.995   8.476
  248   HG21  ILE  29          1HG2      ILE  29   6.683  -4.486   9.636
  249   HG22  ILE  29          2HG2      ILE  29   5.623  -3.865   8.375
  250   HG23  ILE  29          3HG2      ILE  29   7.266  -4.356   7.978
  251   HD11  ILE  29          3HD1      ILE  29   8.395  -5.774   7.302
  252   HD12  ILE  29          1HD1      ILE  29   7.643  -7.108   6.429
  253   HD13  ILE  29          2HD1      ILE  29   8.959  -7.424   7.557
  254    H    ILE  30           H        ILE  30   3.017  -6.525   7.488
  255    HA   ILE  30           HA       ILE  30   1.909  -3.931   7.525
  256    HB   ILE  30           HB       ILE  30   0.778  -6.584   6.576
  257   HG12  ILE  30          1HG1      ILE  30   1.817  -4.213   4.982
  258   HG13  ILE  30          2HG1      ILE  30   2.836  -5.575   5.444
  259   HG21  ILE  30          1HG2      ILE  30  -0.827  -5.084   5.250
  260   HG22  ILE  30          2HG2      ILE  30  -0.339  -3.771   6.319
  261   HG23  ILE  30          3HG2      ILE  30  -1.147  -5.193   6.978
  262   HD11  ILE  30          3HD1      ILE  30   0.329  -5.698   3.739
  263   HD12  ILE  30          1HD1      ILE  30   1.235  -7.111   4.280
  264   HD13  ILE  30          2HD1      ILE  30   1.986  -5.947   3.189
  265    H    LYS  31           H        LYS  31   0.967  -6.926   9.176
  266    HA   LYS  31           HA       LYS  31  -1.374  -5.910  10.400
  267    HB2  LYS  31           1HB      LYS  31  -0.848  -8.322  10.166
  268    HB3  LYS  31           2HB      LYS  31   0.431  -8.137  11.365
  269    HG2  LYS  31           1HG      LYS  31  -1.201  -7.454  13.051
  270    HG3  LYS  31           2HG      LYS  31  -2.497  -7.502  11.854
  271    HD2  LYS  31           1HD      LYS  31  -2.099  -9.920  11.525
  272    HD3  LYS  31           2HD      LYS  31  -0.818  -9.870  12.738
  273    HE2  LYS  31           1HE      LYS  31  -2.436  -9.167  14.444
  274    HE3  LYS  31           2HE      LYS  31  -3.723  -9.155  13.239
  275    HZ1  LYS  31           3HZ      LYS  31  -2.494 -11.625  13.050
  276    HZ2  LYS  31           1HZ      LYS  31  -4.034 -11.289  13.672
  277    HZ3  LYS  31           2HZ      LYS  31  -2.692 -11.336  14.713
  278    H    GLU  32           H        GLU  32   2.017  -5.721  11.204
  279    HA   GLU  32           HA       GLU  32   1.884  -5.102  13.922
  280    HB2  GLU  32           1HB      GLU  32   3.972  -5.444  12.430
  281    HB3  GLU  32           2HB      GLU  32   3.819  -3.739  12.024
  282    HG2  GLU  32           1HG      GLU  32   4.038  -4.791  14.865
  283    HG3  GLU  32           2HG      GLU  32   5.395  -4.184  13.925
  284    H    TYR  33           H        TYR  33   1.548  -2.973  11.097
  285    HA   TYR  33           HA       TYR  33   1.229  -0.564  12.595
  286    HB2  TYR  33           1HB      TYR  33   0.464  -1.308   9.758
  287    HB3  TYR  33           2HB      TYR  33   0.290   0.316  10.418
  288    HD1  TYR  33           HD2      TYR  33   2.322   1.539  11.278
  289    HD2  TYR  33           HD1      TYR  33   2.613  -2.099   9.007
  290    HE1  TYR  33           HE2      TYR  33   4.697   2.043  10.770
  291    HE2  TYR  33           HE1      TYR  33   4.985  -1.584   8.497
  292    HH   TYR  33           HH       TYR  33   6.405   0.598   8.363
  293    H    MET  34           H        MET  34  -0.977  -3.040  11.411
  294    HA   MET  34           HA       MET  34  -3.364  -1.533  12.128
  295    HB2  MET  34           1HB      MET  34  -3.038  -4.400  11.209
  296    HB3  MET  34           2HB      MET  34  -4.556  -3.512  11.321
  297    HG2  MET  34           1HG      MET  34  -2.213  -2.680   9.578
  298    HG3  MET  34           2HG      MET  34  -3.617  -3.567   8.995
  299    HE1  MET  34           3HE      MET  34  -5.623  -2.575   8.124
  300    HE2  MET  34           1HE      MET  34  -6.454  -1.179   8.821
  301    HE3  MET  34           2HE      MET  34  -6.151  -2.608   9.804
  302    H    PHE  35           H        PHE  35  -4.858  -2.175  13.692
  303    HA   PHE  35           HA       PHE  35  -3.788  -2.904  16.193
  304    HB2  PHE  35           1HB      PHE  35  -6.657  -2.840  15.220
  305    HB3  PHE  35           2HB      PHE  35  -6.189  -3.055  16.906
  306    HD1  PHE  35           HD1      PHE  35  -4.973  -1.257  18.124
  307    HD2  PHE  35           HD2      PHE  35  -6.479  -0.667  14.143
  308    HE1  PHE  35           HE1      PHE  35  -4.711   1.196  18.385
  309    HE2  PHE  35           HE2      PHE  35  -6.218   1.783  14.408
  310    HZ   PHE  35           HZ       PHE  35  -5.334   2.714  16.528
  311    H    GLY  36           H        GLY  36  -5.617  -4.849  13.829
  312    HA2  GLY  36           1HA      GLY  36  -4.391  -7.274  14.663
  313    HA3  GLY  36           2HA      GLY  36  -5.993  -7.147  15.378
  314    H    THR  37           H        THR  37  -4.795  -6.181  12.165
  315    HA   THR  37           HA       THR  37  -7.091  -7.478  10.890
  316    HB   THR  37           HB       THR  37  -4.789  -5.955   9.643
  317    HG1  THR  37           HG1      THR  37  -7.040  -5.205  11.000
  318   HG21  THR  37          3HG2      THR  37  -7.485  -6.883   8.608
  319   HG22  THR  37          1HG2      THR  37  -5.892  -7.341   8.002
  320   HG23  THR  37          2HG2      THR  37  -6.478  -5.694   7.782
  321    H    THR  38           H        THR  38  -7.071  -9.455  10.077
  322    HA   THR  38           HA       THR  38  -4.579 -10.991   9.979
  323    HB   THR  38           HB       THR  38  -7.401 -11.872   9.312
  324    HG1  THR  38           HG1      THR  38  -7.308 -11.152  11.431
  325   HG21  THR  38          3HG2      THR  38  -4.859 -13.371  10.007
  326   HG22  THR  38          1HG2      THR  38  -5.699 -13.387   8.457
  327   HG23  THR  38          2HG2      THR  38  -6.450 -14.117   9.876
  328    H    VAL  39           H        VAL  39  -3.432 -10.244   8.223
  329    HA   VAL  39           HA       VAL  39  -4.693 -10.135   5.567
  330    HB   VAL  39           HB       VAL  39  -1.872  -9.487   6.465
  331   HG11  VAL  39          1HG1      VAL  39  -1.859 -10.034   4.102
  332   HG12  VAL  39          2HG1      VAL  39  -1.812  -8.280   4.235
  333   HG13  VAL  39          3HG1      VAL  39  -3.316  -9.094   3.826
  334   HG21  VAL  39          3HG2      VAL  39  -3.661  -8.018   7.403
  335   HG22  VAL  39          1HG2      VAL  39  -4.194  -7.667   5.760
  336   HG23  VAL  39          2HG2      VAL  39  -2.592  -7.162   6.294
  337    H    VAL  40           H        VAL  40  -4.572 -11.751   4.150
  338    HA   VAL  40           HA       VAL  40  -2.459 -13.831   4.467
  339    HB   VAL  40           HB       VAL  40  -4.641 -14.665   5.272
  340   HG11  VAL  40          1HG1      VAL  40  -6.564 -14.814   3.873
  341   HG12  VAL  40          2HG1      VAL  40  -5.655 -14.390   2.426
  342   HG13  VAL  40          3HG1      VAL  40  -5.979 -13.166   3.653
  343   HG21  VAL  40          3HG2      VAL  40  -4.633 -16.711   3.971
  344   HG22  VAL  40          1HG2      VAL  40  -2.969 -16.145   4.115
  345   HG23  VAL  40          2HG2      VAL  40  -3.860 -15.897   2.613
  346    H    SER  41           H        SER  41  -1.248 -14.066   2.735
  347    HA   SER  41           HA       SER  41  -2.340 -13.874   0.044
  348    HB2  SER  41           1HB      SER  41  -1.881 -11.515   0.553
  349    HB3  SER  41           2HB      SER  41  -0.229 -11.936   0.982
  350    HG   SER  41           HG       SER  41  -1.163 -12.797  -1.491
  351    H    ASP  42           H        ASP  42  -0.951 -14.653  -1.544
  352    HA   ASP  42           HA       ASP  42   1.240 -16.387  -0.574
  353    HB2  ASP  42           1HB      ASP  42  -0.304 -16.273  -3.173
  354    HB3  ASP  42           2HB      ASP  42   1.056 -17.354  -2.893
  355    H    TRP  43           H        TRP  43   0.661 -13.415  -2.051
  356    HA   TRP  43           HA       TRP  43   1.944 -11.834  -3.099
  357    HB2  TRP  43           1HB      TRP  43   4.245 -13.332  -1.848
  358    HB3  TRP  43           2HB      TRP  43   4.253 -11.659  -2.401
  359    HD1  TRP  43           HD1      TRP  43   3.844 -13.588   0.629
  360    HE1  TRP  43           HE1      TRP  43   2.720 -12.231   2.488
  361    HE3  TRP  43           HE3      TRP  43   2.001  -9.686  -2.110
  362    HZ2  TRP  43           HZ2      TRP  43   1.231  -9.818   2.795
  363    HZ3  TRP  43           HZ3      TRP  43   0.722  -7.881  -1.000
  364    HH2  TRP  43           HH2      TRP  43   0.337  -7.940   1.447
  365    H    LYS  44           H        LYS  44   1.210 -13.324  -5.037
  366    HA   LYS  44           HA       LYS  44   3.513 -13.477  -6.797
  367    HB2  LYS  44           1HB      LYS  44   3.193 -15.811  -7.455
  368    HB3  LYS  44           2HB      LYS  44   3.602 -15.684  -5.750
  369    HG2  LYS  44           1HG      LYS  44   1.274 -15.993  -5.114
  370    HG3  LYS  44           2HG      LYS  44   0.771 -15.961  -6.801
  371    HD2  LYS  44           1HD      LYS  44   0.881 -18.269  -5.983
  372    HD3  LYS  44           2HD      LYS  44   2.071 -17.993  -7.253
  373    HE2  LYS  44           1HE      LYS  44   2.913 -17.624  -4.377
  374    HE3  LYS  44           2HE      LYS  44   2.794 -19.255  -5.037
  375    HZ1  LYS  44           3HZ      LYS  44   4.085 -17.764  -6.957
  376    HZ2  LYS  44           1HZ      LYS  44   4.771 -18.929  -5.933
  377    HZ3  LYS  44           2HZ      LYS  44   4.785 -17.291  -5.483
  378    H    GLU  45           H        GLU  45   2.937 -13.767  -9.021
  379    HA   GLU  45           HA       GLU  45   0.690 -12.273  -9.783
  380    HB2  GLU  45           1HB      GLU  45   1.289 -13.478 -12.133
  381    HB3  GLU  45           2HB      GLU  45   2.279 -12.192 -11.457
  382    HG2  GLU  45           1HG      GLU  45   3.610 -14.150 -12.225
  383    HG3  GLU  45           2HG      GLU  45   3.843 -13.799 -10.521
  384    H    GLY  46           H        GLY  46  -1.366 -12.777  -9.733
  385    HA2  GLY  46           1HA      GLY  46  -3.236 -13.986 -10.612
  386    HA3  GLY  46           2HA      GLY  46  -2.292 -15.460 -10.561
  387    H    SER  47           H        SER  47  -1.438 -14.282  -7.737
  388    HA   SER  47           HA       SER  47  -3.348 -15.900  -6.296
  389    HB2  SER  47           1HB      SER  47  -0.928 -14.316  -5.507
  390    HB3  SER  47           2HB      SER  47  -2.023 -14.921  -4.267
  391    HG   SER  47           HG       SER  47  -1.210 -16.639  -6.322
  392    H    GLN  48           H        GLN  48  -4.995 -15.323  -5.043
  393    HA   GLN  48           HA       GLN  48  -5.928 -12.536  -5.214
  394    HB2  GLN  48           1HB      GLN  48  -7.433 -14.523  -5.746
  395    HB3  GLN  48           2HB      GLN  48  -7.392 -14.912  -4.028
  396    HG2  GLN  48           1HG      GLN  48  -8.354 -12.738  -3.469
  397    HG3  GLN  48           2HG      GLN  48  -8.286 -12.237  -5.157
  398   HE21  GLN  48          2HE2      GLN  48 -10.149 -12.607  -6.352
  399   HE22  GLN  48          1HE2      GLN  48 -11.378 -13.695  -5.921
  400    H    ILE  49           H        ILE  49  -6.710 -11.475  -3.262
  401    HA   ILE  49           HA       ILE  49  -5.642 -12.490  -0.706
  402    HB   ILE  49           HB       ILE  49  -4.440 -10.438  -0.210
  403   HG12  ILE  49          1HG1      ILE  49  -5.213  -9.561  -3.016
  404   HG13  ILE  49          2HG1      ILE  49  -5.834  -8.864  -1.522
  405   HG21  ILE  49          1HG2      ILE  49  -3.324 -12.322  -1.495
  406   HG22  ILE  49          2HG2      ILE  49  -2.565 -10.745  -1.691
  407   HG23  ILE  49          3HG2      ILE  49  -3.598 -11.388  -2.965
  408   HD11  ILE  49          3HD1      ILE  49  -2.983  -8.781  -2.530
  409   HD12  ILE  49          1HD1      ILE  49  -3.442  -8.321  -0.890
  410   HD13  ILE  49          2HD1      ILE  49  -4.073  -7.421  -2.268
  411    H    VAL  50           H        VAL  50  -6.582 -11.634   1.113
  412    HA   VAL  50           HA       VAL  50  -8.769  -9.679   0.783
  413    HB   VAL  50           HB       VAL  50 -10.303 -11.135   2.071
  414   HG11  VAL  50          1HG1      VAL  50  -9.285 -12.480  -0.449
  415   HG12  VAL  50          2HG1      VAL  50 -10.307 -11.044  -0.445
  416   HG13  VAL  50          3HG1      VAL  50 -10.918 -12.562   0.212
  417   HG21  VAL  50          3HG2      VAL  50  -9.738 -13.568   2.202
  418   HG22  VAL  50          1HG2      VAL  50  -8.675 -12.565   3.190
  419   HG23  VAL  50          2HG2      VAL  50  -8.112 -13.186   1.638
  420    H    TRP  51           H        TRP  51  -9.445  -8.711   2.732
  421    HA   TRP  51           HA       TRP  51  -7.611  -9.058   5.054
  422    HB2  TRP  51           1HB      TRP  51  -8.727  -6.433   4.030
  423    HB3  TRP  51           2HB      TRP  51  -7.646  -6.655   5.398
  424    HD1  TRP  51           HD1      TRP  51  -5.636  -8.721   3.925
  425    HE1  TRP  51           HE1      TRP  51  -4.004  -7.810   2.171
  426    HE3  TRP  51           HE3      TRP  51  -7.984  -4.355   2.745
  427    HZ2  TRP  51           HZ2      TRP  51  -3.719  -5.523   0.488
  428    HZ3  TRP  51           HZ3      TRP  51  -7.002  -2.824   1.072
  429    HH2  TRP  51           HH2      TRP  51  -4.875  -3.399  -0.064
  430    H    LYS  52           H        LYS  52  -8.783  -9.865   6.649
  431    HA   LYS  52           HA       LYS  52 -11.641  -9.223   6.890
  432    HB2  LYS  52           1HB      LYS  52  -9.846 -11.114   8.439
  433    HB3  LYS  52           2HB      LYS  52 -11.568 -10.887   8.752
  434    HG2  LYS  52           1HG      LYS  52 -12.073 -11.567   6.422
  435    HG3  LYS  52           2HG      LYS  52 -10.351 -11.834   6.138
  436    HD2  LYS  52           1HD      LYS  52 -10.318 -13.531   7.936
  437    HD3  LYS  52           2HD      LYS  52 -12.042 -13.270   8.208
  438    HE2  LYS  52           1HE      LYS  52 -12.522 -13.977   5.896
  439    HE3  LYS  52           2HE      LYS  52 -10.799 -14.232   5.612
  440    HZ1  LYS  52           3HZ      LYS  52 -12.174 -15.572   7.852
  441    HZ2  LYS  52           1HZ      LYS  52 -10.739 -16.016   7.063
  442    HZ3  LYS  52           2HZ      LYS  52 -12.233 -16.226   6.283
  443    H    GLY  53           H        GLY  53 -12.492  -7.951   8.441
  444    HA2  GLY  53           1HA      GLY  53 -11.038  -7.153  10.805
  445    HA3  GLY  53           2HA      GLY  53 -11.138  -5.869   9.602
  446    H    GLU  54           H        GLU  54 -12.296  -4.935  11.562
  447    HA   GLU  54           HA       GLU  54 -15.209  -5.497  11.379
  448    HB2  GLU  54           1HB      GLU  54 -14.232  -6.291  13.522
  449    HB3  GLU  54           2HB      GLU  54 -13.687  -4.647  13.849
  450    HG2  GLU  54           1HG      GLU  54 -15.995  -3.839  13.817
  451    HG3  GLU  54           2HG      GLU  54 -16.576  -5.440  13.362
  452    H    TRP  55           H        TRP  55 -16.434  -3.816  10.909
  453    HA   TRP  55           HA       TRP  55 -15.424  -1.055  11.308
  454    HB2  TRP  55           1HB      TRP  55 -14.967  -1.818   8.961
  455    HB3  TRP  55           2HB      TRP  55 -16.699  -2.056   8.747
  456    HD1  TRP  55           HD1      TRP  55 -18.141   0.020   8.222
  457    HE1  TRP  55           HE1      TRP  55 -17.644   2.529   7.907
  458    HE3  TRP  55           HE3      TRP  55 -13.307   0.181   9.873
  459    HZ2  TRP  55           HZ2      TRP  55 -15.485   4.363   8.301
  460    HZ3  TRP  55           HZ3      TRP  55 -12.057   2.322   9.888
  461    HH2  TRP  55           HH2      TRP  55 -13.138   4.410   9.106
  462    H    LYS  56           H        LYS  56 -16.851  -0.061  12.527
  463    HA   LYS  56           HA       LYS  56 -18.825   0.590  13.510
  464    HB2  LYS  56           1HB      LYS  56 -19.802   0.031  10.697
  465    HB3  LYS  56           2HB      LYS  56 -20.767   0.832  11.936
  466    HG2  LYS  56           1HG      LYS  56 -19.040   2.590  12.143
  467    HG3  LYS  56           2HG      LYS  56 -18.086   1.793  10.890
  468    HD2  LYS  56           1HD      LYS  56 -19.928   2.097   9.282
  469    HD3  LYS  56           2HD      LYS  56 -20.894   2.883  10.529
  470    HE2  LYS  56           1HE      LYS  56 -19.174   4.648  10.745
  471    HE3  LYS  56           2HE      LYS  56 -18.222   3.867   9.481
  472    HZ1  LYS  56           3HZ      LYS  56 -19.735   4.425   7.869
  473    HZ2  LYS  56           1HZ      LYS  56 -19.839   5.781   8.883
  474    HZ3  LYS  56           2HZ      LYS  56 -21.030   4.572   8.961
  475    H    GLY  57           H        GLY  57 -18.082  -2.113  13.904
  476    HA2  GLY  57           1HA      GLY  57 -18.999  -3.944  14.999
  477    HA3  GLY  57           2HA      GLY  57 -20.589  -3.207  14.822
  478    H    LYS  58           H        LYS  58 -19.519  -3.041  11.816
  479    HA   LYS  58           HA       LYS  58 -20.739  -5.630  11.025
  480    HB2  LYS  58           1HB      LYS  58 -21.725  -3.504  10.162
  481    HB3  LYS  58           2HB      LYS  58 -20.198  -3.168   9.347
  482    HG2  LYS  58           1HG      LYS  58 -20.407  -5.206   8.023
  483    HG3  LYS  58           2HG      LYS  58 -21.867  -5.662   8.904
  484    HD2  LYS  58           1HD      LYS  58 -22.994  -3.622   8.080
  485    HD3  LYS  58           2HD      LYS  58 -21.540  -3.186   7.183
  486    HE2  LYS  58           1HE      LYS  58 -21.717  -5.246   5.858
  487    HE3  LYS  58           2HE      LYS  58 -23.142  -5.731   6.779
  488    HZ1  LYS  58           3HZ      LYS  58 -22.847  -3.500   4.870
  489    HZ2  LYS  58           1HZ      LYS  58 -24.075  -3.484   6.040
  490    HZ3  LYS  58           2HZ      LYS  58 -24.013  -4.735   4.893
  491    H    ALA  59           H        ALA  59 -19.392  -7.201  10.499
  492    HA   ALA  59           HA       ALA  59 -16.606  -6.837  10.040
  493    HB1  ALA  59           3HB      ALA  59 -18.292  -9.252   9.353
  494    HB2  ALA  59           1HB      ALA  59 -17.635  -8.925  10.957
  495    HB3  ALA  59           2HB      ALA  59 -16.545  -9.213   9.601
  496    H    TYR  60           H        TYR  60 -15.528  -6.417   8.214
  497    HA   TYR  60           HA       TYR  60 -16.927  -6.722   5.597
  498    HB2  TYR  60           1HB      TYR  60 -16.078  -4.620   4.859
  499    HB3  TYR  60           2HB      TYR  60 -16.770  -4.326   6.451
  500    HD1  TYR  60           HD1      TYR  60 -15.177  -4.448   8.499
  501    HD2  TYR  60           HD2      TYR  60 -13.799  -4.056   4.445
  502    HE1  TYR  60           HE1      TYR  60 -12.982  -3.635   9.318
  503    HE2  TYR  60           HE2      TYR  60 -11.616  -3.238   5.263
  504    HH   TYR  60           HH       TYR  60 -10.826  -2.022   7.506
  505    H    GLU  61           H        GLU  61 -15.632  -7.190   3.818
  506    HA   GLU  61           HA       GLU  61 -12.813  -7.927   4.349
  507    HB2  GLU  61           1HB      GLU  61 -14.129  -9.969   4.572
  508    HB3  GLU  61           2HB      GLU  61 -14.844  -9.701   2.981
  509    HG2  GLU  61           1HG      GLU  61 -12.644  -9.910   1.926
  510    HG3  GLU  61           2HG      GLU  61 -11.875 -10.038   3.507
  511    H    ASP  62           H        ASP  62 -11.473  -7.239   2.883
  512    HA   ASP  62           HA       ASP  62 -12.436  -5.829   0.515
  513    HB2  ASP  62           1HB      ASP  62  -9.624  -6.238   1.578
  514    HB3  ASP  62           2HB      ASP  62 -10.091  -5.144   0.274
  515    H    LYS  63           H        LYS  63 -11.162  -6.241  -1.583
  516    HA   LYS  63           HA       LYS  63 -10.228  -8.994  -1.927
  517    HB2  LYS  63           1HB      LYS  63 -12.708  -9.153  -2.020
  518    HB3  LYS  63           2HB      LYS  63 -12.700  -8.040  -3.386
  519    HG2  LYS  63           1HG      LYS  63 -11.353  -9.598  -4.698
  520    HG3  LYS  63           2HG      LYS  63 -11.239 -10.695  -3.320
  521    HD2  LYS  63           1HD      LYS  63 -13.704 -10.956  -3.339
  522    HD3  LYS  63           2HD      LYS  63 -13.798  -9.882  -4.734
  523    HE2  LYS  63           1HE      LYS  63 -12.202 -11.520  -5.915
  524    HE3  LYS  63           2HE      LYS  63 -12.545 -12.633  -4.586
  525    HZ1  LYS  63           3HZ      LYS  63 -14.251 -13.231  -5.877
  526    HZ2  LYS  63           1HZ      LYS  63 -14.223 -11.800  -6.785
  527    HZ3  LYS  63           2HZ      LYS  63 -15.002 -11.832  -5.275
  528    H    GLY  64           H        GLY  64  -8.626  -9.011  -3.308
  529    HA2  GLY  64           1HA      GLY  64  -8.670  -7.457  -5.776
  530    HA3  GLY  64           2HA      GLY  64  -7.409  -7.015  -4.625
  531    H    THR  65           H        THR  65  -6.389  -7.838  -6.880
  532    HA   THR  65           HA       THR  65  -5.303 -10.513  -6.274
  533    HB   THR  65           HB       THR  65  -6.446  -9.783  -8.982
  534    HG1  THR  65           HG1      THR  65  -7.297 -11.891  -7.346
  535   HG21  THR  65          3HG2      THR  65  -5.963 -12.229  -9.418
  536   HG22  THR  65          1HG2      THR  65  -5.031 -12.243  -7.920
  537   HG23  THR  65          2HG2      THR  65  -4.530 -11.213  -9.262
  538    H    ILE  66           H        ILE  66  -3.308 -10.965  -7.260
  539    HA   ILE  66           HA       ILE  66  -1.644  -8.623  -7.598
  540    HB   ILE  66           HB       ILE  66  -0.948 -11.534  -8.022
  541   HG12  ILE  66          1HG1      ILE  66  -1.798 -11.179  -5.748
  542   HG13  ILE  66          2HG1      ILE  66  -0.062 -11.444  -5.704
  543   HG21  ILE  66          1HG2      ILE  66   0.755  -9.072  -7.539
  544   HG22  ILE  66          2HG2      ILE  66   0.700 -10.030  -9.017
  545   HG23  ILE  66          3HG2      ILE  66   1.366 -10.724  -7.540
  546   HD11  ILE  66          3HD1      ILE  66   0.068  -8.802  -5.759
  547   HD12  ILE  66          1HD1      ILE  66  -0.329  -9.623  -4.252
  548   HD13  ILE  66          2HD1      ILE  66  -1.607  -8.903  -5.226
  549    H    LEU  67           H        LEU  67  -1.606  -7.526  -9.434
  550    HA   LEU  67           HA       LEU  67  -2.373  -8.681 -11.973
  551    HB2  LEU  67           1HB      LEU  67  -1.244  -5.976 -11.226
  552    HB3  LEU  67           2HB      LEU  67  -1.753  -6.409 -12.856
  553    HG   LEU  67           HG       LEU  67  -3.595  -6.598 -10.443
  554   HD11  LEU  67          1HD1      LEU  67  -4.581  -4.465 -11.275
  555   HD12  LEU  67          2HD1      LEU  67  -3.264  -4.341 -12.441
  556   HD13  LEU  67          3HD1      LEU  67  -2.921  -4.271 -10.712
  557   HD21  LEU  67          3HD2      LEU  67  -5.327  -6.362 -12.400
  558   HD22  LEU  67          1HD2      LEU  67  -4.538  -7.917 -12.183
  559   HD23  LEU  67          2HD2      LEU  67  -3.988  -6.820 -13.447
  560    H    GLN  68           H        GLN  68   0.641  -7.527 -10.516
  561    HA   GLN  68           HA       GLN  68   2.190  -9.332 -12.223
  562    HB2  GLN  68           1HB      GLN  68   2.039  -7.230 -13.546
  563    HB3  GLN  68           2HB      GLN  68   2.737  -6.349 -12.190
  564    HG2  GLN  68           1HG      GLN  68   4.794  -7.617 -12.338
  565    HG3  GLN  68           2HG      GLN  68   4.099  -8.691 -13.549
  566   HE21  GLN  68          2HE2      GLN  68   6.490  -7.162 -14.047
  567   HE22  GLN  68          1HE2      GLN  68   6.138  -6.022 -15.254
  568    H    PHE  69           H        PHE  69   4.238  -9.796 -11.358
  569    HA   PHE  69           HA       PHE  69   4.925  -8.564  -8.745
  570    HB2  PHE  69           1HB      PHE  69   3.618 -10.659  -8.344
  571    HB3  PHE  69           2HB      PHE  69   4.854 -11.554  -9.225
  572    HD1  PHE  69           HD2      PHE  69   7.218 -11.590  -8.380
  573    HD2  PHE  69           HD1      PHE  69   4.003  -9.930  -6.064
  574    HE1  PHE  69           HE2      PHE  69   8.624 -11.704  -6.342
  575    HE2  PHE  69           HE1      PHE  69   5.409 -10.046  -4.025
  576    HZ   PHE  69           HZ       PHE  69   7.720 -10.932  -4.166
  577    H    ASN  70           H        ASN  70   6.872  -7.735  -9.035
  578    HA   ASN  70           HA       ASN  70   8.979  -9.394 -10.332
  579    HB2  ASN  70           1HB      ASN  70   8.170  -7.402 -11.718
  580    HB3  ASN  70           2HB      ASN  70   8.863  -6.372 -10.471
  581   HD21  ASN  70          2HD2      ASN  70   9.837  -6.483 -13.219
  582   HD22  ASN  70          1HD2      ASN  70  11.424  -7.082 -13.164
  583    H    GLU  71           H        GLU  71  10.028 -10.112  -8.621
  584    HA   GLU  71           HA       GLU  71  10.317  -9.101  -6.097
  585    HB2  GLU  71           1HB      GLU  71  11.092 -11.330  -6.860
  586    HB3  GLU  71           2HB      GLU  71  12.472 -10.560  -7.637
  587    HG2  GLU  71           1HG      GLU  71  13.273  -9.726  -5.489
  588    HG3  GLU  71           2HG      GLU  71  11.838 -10.351  -4.680
  589    H    ARG  72           H        ARG  72  11.299  -7.469  -5.160
  590    HA   ARG  72           HA       ARG  72  12.379  -5.436  -4.948
  591    HB2  ARG  72           1HB      ARG  72  14.530  -7.265  -6.023
  592    HB3  ARG  72           2HB      ARG  72  14.860  -5.670  -5.342
  593    HG2  ARG  72           1HG      ARG  72  13.806  -6.346  -3.222
  594    HG3  ARG  72           2HG      ARG  72  13.448  -7.935  -3.896
  595    HD2  ARG  72           1HD      ARG  72  15.852  -8.366  -4.189
  596    HD3  ARG  72           2HD      ARG  72  16.220  -6.763  -3.558
  597    HE   ARG  72           HE       ARG  72  15.711  -7.509  -1.402
  598   HH11  ARG  72          1HH2      ARG  72  14.849  -9.862  -3.798
  599   HH12  ARG  72          2HH2      ARG  72  14.540 -11.117  -2.646
  600   HH21  ARG  72          1HH1      ARG  72  15.302  -9.155   0.103
  601   HH22  ARG  72          2HH1      ARG  72  14.793 -10.718  -0.444
  602    H    SER  73           H        SER  73  10.867  -4.985  -7.084
  603    HA   SER  73           HA       SER  73  12.462  -3.171  -8.643
  604    HB2  SER  73           1HB      SER  73  13.035  -5.282  -9.774
  605    HB3  SER  73           2HB      SER  73  11.328  -5.586 -10.062
  606    HG   SER  73           HG       SER  73  12.826  -4.379 -11.682
  607    H    ILE  74           H        ILE  74   9.523  -5.043  -9.431
  608    HA   ILE  74           HA       ILE  74   7.921  -2.541  -9.236
  609    HB   ILE  74           HB       ILE  74   7.851  -4.491 -11.567
  610   HG12  ILE  74          1HG1      ILE  74   8.658  -1.558 -11.498
  611   HG13  ILE  74          2HG1      ILE  74   9.811  -2.887 -11.504
  612   HG21  ILE  74          1HG2      ILE  74   6.230  -2.009 -10.899
  613   HG22  ILE  74          2HG2      ILE  74   5.617  -3.645 -11.130
  614   HG23  ILE  74          3HG2      ILE  74   6.251  -2.747 -12.500
  615   HD11  ILE  74          3HD1      ILE  74   7.785  -2.261 -13.661
  616   HD12  ILE  74          1HD1      ILE  74   8.796  -3.706 -13.638
  617   HD13  ILE  74          2HD1      ILE  74   9.538  -2.113 -13.782
  618    H    LEU  75           H        LEU  75   6.088  -2.756  -8.206
  619    HA   LEU  75           HA       LEU  75   4.734  -5.384  -8.062
  620    HB2  LEU  75           1HB      LEU  75   6.226  -4.995  -6.020
  621    HB3  LEU  75           2HB      LEU  75   5.169  -3.647  -5.617
  622    HG   LEU  75           HG       LEU  75   3.225  -5.461  -5.886
  623   HD11  LEU  75          1HD1      LEU  75   5.650  -7.187  -5.279
  624   HD12  LEU  75          2HD1      LEU  75   4.630  -7.299  -6.711
  625   HD13  LEU  75          3HD1      LEU  75   3.977  -7.711  -5.131
  626   HD21  LEU  75          3HD2      LEU  75   5.116  -5.367  -3.527
  627   HD22  LEU  75          1HD2      LEU  75   3.494  -6.060  -3.478
  628   HD23  LEU  75          2HD2      LEU  75   3.710  -4.339  -3.788
  629    H    GLN  76           H        GLN  76   2.705  -5.117  -8.679
  630    HA   GLN  76           HA       GLN  76   1.193  -2.725  -7.827
  631    HB2  GLN  76           1HB      GLN  76   0.214  -2.559 -10.127
  632    HB3  GLN  76           2HB      GLN  76   1.927  -2.149 -10.060
  633    HG2  GLN  76           1HG      GLN  76   2.538  -4.355 -10.884
  634    HG3  GLN  76           2HG      GLN  76   0.853  -4.869 -10.855
  635   HE21  GLN  76          2HE2      GLN  76   1.254  -5.250 -13.272
  636   HE22  GLN  76          1HE2      GLN  76   1.076  -3.926 -14.319
  637    H    TYR  77           H        TYR  77  -1.004  -3.069  -7.566
  638    HA   TYR  77           HA       TYR  77  -2.144  -5.666  -8.294
  639    HB2  TYR  77           1HB      TYR  77  -2.861  -6.139  -5.959
  640    HB3  TYR  77           2HB      TYR  77  -1.118  -6.232  -6.189
  641    HD1  TYR  77           HD2      TYR  77  -3.880  -4.124  -4.866
  642    HD2  TYR  77           HD1      TYR  77   0.374  -4.697  -5.060
  643    HE1  TYR  77           HE2      TYR  77  -3.572  -2.435  -3.080
  644    HE2  TYR  77           HE1      TYR  77   0.679  -3.007  -3.271
  645    HH   TYR  77           HH       TYR  77  -0.337  -1.698  -1.788
  646    H    SER  78           H        SER  78  -4.395  -5.838  -7.955
  647    HA   SER  78           HA       SER  78  -5.805  -3.317  -8.384
  648    HB2  SER  78           1HB      SER  78  -7.790  -4.884  -8.600
  649    HB3  SER  78           2HB      SER  78  -6.494  -5.171  -9.754
  650    HG   SER  78           HG       SER  78  -6.079  -7.023  -8.822
  651    H    HIS  79           H        HIS  79  -7.449  -2.515  -6.970
  652    HA   HIS  79           HA       HIS  79  -7.699  -3.828  -4.336
  653    HB2  HIS  79           1HB      HIS  79  -5.850  -2.235  -4.077
  654    HB3  HIS  79           2HB      HIS  79  -6.874  -0.934  -4.687
  655    HD1  HIS  79           HD1      HIS  79  -7.452   0.457  -2.685
  656    HD2  HIS  79           HD2      HIS  79  -7.799  -3.619  -1.893
  657    HE1  HIS  79           HE1      HIS  79  -8.491   0.260  -0.384
  658    HE2  HIS  79           HE2      HIS  79  -8.713  -2.220   0.111
  659    H    PHE  80           H        PHE  80  -9.637  -3.754  -3.504
  660    HA   PHE  80           HA       PHE  80 -11.558  -1.675  -4.298
  661    HB2  PHE  80           1HB      PHE  80 -11.969  -3.434  -5.915
  662    HB3  PHE  80           2HB      PHE  80 -12.015  -4.652  -4.640
  663    HD1  PHE  80           HD2      PHE  80 -13.608  -1.344  -5.469
  664    HD2  PHE  80           HD1      PHE  80 -14.168  -5.293  -3.868
  665    HE1  PHE  80           HE2      PHE  80 -16.016  -0.875  -5.150
  666    HE2  PHE  80           HE1      PHE  80 -16.574  -4.817  -3.546
  667    HZ   PHE  80           HZ       PHE  80 -17.500  -2.610  -4.187
  668    H    SER  81           H        SER  81 -12.788  -1.045  -2.667
  669    HA   SER  81           HA       SER  81 -13.180  -2.801  -0.329
  670    HB2  SER  81           1HB      SER  81 -12.631  -0.910   1.199
  671    HB3  SER  81           2HB      SER  81 -11.249  -1.488   0.275
  672    HG   SER  81           HG       SER  81 -11.367   0.272  -1.014
  673    HA   PRO  82           HA       PRO  82 -17.213  -0.911  -0.971
  674    HB2  PRO  82           1HB      PRO  82 -18.591  -1.977   1.146
  675    HB3  PRO  82           2HB      PRO  82 -18.153  -2.928  -0.289
  676    HG2  PRO  82           1HG      PRO  82 -16.804  -2.821   2.387
  677    HG3  PRO  82           2HG      PRO  82 -17.146  -4.226   1.359
  678    HD2  PRO  82           1HD      PRO  82 -14.671  -3.026   1.462
  679    HD3  PRO  82           2HD      PRO  82 -15.273  -3.868   0.012
  680    H    LEU  83           H        LEU  83 -15.325  -0.517   1.913
  681    HA   LEU  83           HA       LEU  83 -16.938   1.332   3.319
  682    HB2  LEU  83           1HB      LEU  83 -13.915   1.224   3.247
  683    HB3  LEU  83           2HB      LEU  83 -14.918   1.922   4.516
  684    HG   LEU  83           HG       LEU  83 -14.892  -1.010   3.719
  685   HD11  LEU  83          1HD1      LEU  83 -13.841  -1.274   5.998
  686   HD12  LEU  83          2HD1      LEU  83 -13.685   0.481   6.072
  687   HD13  LEU  83          3HD1      LEU  83 -12.822  -0.431   4.831
  688   HD21  LEU  83          3HD2      LEU  83 -16.469   0.575   5.771
  689   HD22  LEU  83          1HD2      LEU  83 -16.145  -1.142   6.019
  690   HD23  LEU  83          2HD2      LEU  83 -17.055  -0.616   4.611
  691    H    THR  84           H        THR  84 -15.727   1.628   0.283
  692    HA   THR  84           HA       THR  84 -14.741   4.300   0.249
  693    HB   THR  84           HB       THR  84 -15.280   4.139  -2.242
  694    HG1  THR  84           HG1      THR  84 -17.006   2.608  -1.872
  695   HG21  THR  84          3HG2      THR  84 -13.069   3.544  -1.539
  696   HG22  THR  84          1HG2      THR  84 -13.617   2.243  -2.596
  697   HG23  THR  84          2HG2      THR  84 -13.626   2.022  -0.847
  698    H    GLY  85           H        GLY  85 -17.899   3.039   0.586
  699    HA2  GLY  85           1HA      GLY  85 -19.886   4.173   1.001
  700    HA3  GLY  85           2HA      GLY  85 -19.055   5.694   0.690
  701    H    LYS  86           H        LYS  86 -18.581   3.350  -1.731
  702    HA   LYS  86           HA       LYS  86 -20.861   4.275  -3.370
  703    HB2  LYS  86           1HB      LYS  86 -17.952   4.535  -4.143
  704    HB3  LYS  86           2HB      LYS  86 -19.305   4.753  -5.250
  705    HG2  LYS  86           1HG      LYS  86 -20.174   6.546  -3.663
  706    HG3  LYS  86           2HG      LYS  86 -18.653   6.398  -2.789
  707    HD2  LYS  86           1HD      LYS  86 -18.127   8.160  -4.248
  708    HD3  LYS  86           2HD      LYS  86 -17.566   6.785  -5.197
  709    HE2  LYS  86           1HE      LYS  86 -18.895   8.281  -6.605
  710    HE3  LYS  86           2HE      LYS  86 -19.766   6.765  -6.392
  711    HZ1  LYS  86           3HZ      LYS  86 -20.848   9.155  -5.969
  712    HZ2  LYS  86           1HZ      LYS  86 -20.286   8.814  -4.406
  713    HZ3  LYS  86           2HZ      LYS  86 -21.360   7.744  -5.174
  714    HA   PRO  87           HA       PRO  87 -19.782  -0.195  -4.036
  715    HB2  PRO  87           1HB      PRO  87 -22.309  -1.236  -3.889
  716    HB3  PRO  87           2HB      PRO  87 -21.331  -0.908  -2.441
  717    HG2  PRO  87           1HG      PRO  87 -23.520   0.747  -3.655
  718    HG3  PRO  87           2HG      PRO  87 -23.222   0.361  -1.947
  719    HD2  PRO  87           1HD      PRO  87 -22.482   2.748  -3.069
  720    HD3  PRO  87           2HD      PRO  87 -21.581   2.019  -1.722
  721    H    ASP  88           H        ASP  88 -20.576   2.147  -5.873
  722    HA   ASP  88           HA       ASP  88 -22.279   1.277  -7.919
  723    HB2  ASP  88           1HB      ASP  88 -19.933   3.188  -7.936
  724    HB3  ASP  88           2HB      ASP  88 -21.015   2.971  -9.311
  725    H    LEU  89           H        LEU  89 -21.257   1.174 -10.264
  726    HA   LEU  89           HA       LEU  89 -20.407  -1.316 -10.793
  727    HB2  LEU  89           1HB      LEU  89 -19.376   1.002 -12.432
  728    HB3  LEU  89           2HB      LEU  89 -19.856  -0.600 -12.992
  729    HG   LEU  89           HG       LEU  89 -21.669   1.589 -11.917
  730   HD11  LEU  89          1HD1      LEU  89 -20.911   1.806 -14.261
  731   HD12  LEU  89          2HD1      LEU  89 -22.646   1.499 -14.152
  732   HD13  LEU  89          3HD1      LEU  89 -21.546   0.195 -14.601
  733   HD21  LEU  89          3HD2      LEU  89 -22.244  -1.322 -12.561
  734   HD22  LEU  89          1HD2      LEU  89 -23.512  -0.096 -12.528
  735   HD23  LEU  89          2HD2      LEU  89 -22.598  -0.455 -11.067
  736    HA   PRO  90           HA       PRO  90 -16.248  -1.929  -9.388
  737    HB2  PRO  90           1HB      PRO  90 -15.563  -2.852 -12.178
  738    HB3  PRO  90           2HB      PRO  90 -15.238  -3.652 -10.623
  739    HG2  PRO  90           1HG      PRO  90 -17.212  -4.480 -12.232
  740    HG3  PRO  90           2HG      PRO  90 -17.389  -4.501 -10.466
  741    HD2  PRO  90           1HD      PRO  90 -18.633  -2.624 -12.452
  742    HD3  PRO  90           2HD      PRO  90 -19.237  -3.180 -10.874
  743    H    GLU  91           H        GLU  91 -16.606  -0.387 -12.558
  744    HA   GLU  91           HA       GLU  91 -14.103   0.692 -12.972
  745    HB2  GLU  91           1HB      GLU  91 -16.054   0.926 -14.506
  746    HB3  GLU  91           2HB      GLU  91 -16.727   2.139 -13.421
  747    HG2  GLU  91           1HG      GLU  91 -14.799   3.590 -13.774
  748    HG3  GLU  91           2HG      GLU  91 -14.010   2.356 -14.755
  749    H    ASN  92           H        ASN  92 -16.245   1.354 -10.403
  750    HA   ASN  92           HA       ASN  92 -15.425   4.005  -9.744
  751    HB2  ASN  92           1HB      ASN  92 -17.540   2.983  -8.974
  752    HB3  ASN  92           2HB      ASN  92 -16.616   1.866  -7.972
  753   HD21  ASN  92          2HD2      ASN  92 -16.821   2.574  -5.846
  754   HD22  ASN  92          1HD2      ASN  92 -16.636   4.184  -5.342
  755    H    TYR  93           H        TYR  93 -13.726   1.105  -9.546
  756    HA   TYR  93           HA       TYR  93 -12.146   1.923  -7.179
  757    HB2  TYR  93           1HB      TYR  93 -11.523  -0.303  -6.921
  758    HB3  TYR  93           2HB      TYR  93 -13.127  -0.468  -7.618
  759    HD1  TYR  93           HD2      TYR  93 -12.342   0.289 -10.538
  760    HD2  TYR  93           HD1      TYR  93 -10.615  -2.395  -7.656
  761    HE1  TYR  93           HE2      TYR  93 -11.412  -1.073 -12.367
  762    HE2  TYR  93           HE1      TYR  93  -9.680  -3.754  -9.494
  763    HH   TYR  93           HH       TYR  93  -9.010  -3.305 -11.962
  764    H    HIS  94           H        HIS  94  -9.726   1.231  -7.421
  765    HA   HIS  94           HA       HIS  94  -8.607   2.031 -10.038
  766    HB2  HIS  94           1HB      HIS  94  -6.924   3.486  -8.620
  767    HB3  HIS  94           2HB      HIS  94  -8.484   4.150  -9.056
  768    HD1  HIS  94           HD1      HIS  94  -9.067   5.555  -7.057
  769    HD2  HIS  94           HD2      HIS  94  -7.807   1.734  -5.965
  770    HE1  HIS  94           HE1      HIS  94  -9.453   5.360  -4.563
  771    HE2  HIS  94           HE2      HIS  94  -8.693   3.033  -3.882
  772    H    VAL  95           H        VAL  95  -6.334   1.645 -10.225
  773    HA   VAL  95           HA       VAL  95  -5.460  -0.746  -8.686
  774    HB   VAL  95           HB       VAL  95  -4.590   0.225 -11.425
  775   HG11  VAL  95          1HG1      VAL  95  -3.549  -2.057 -11.533
  776   HG12  VAL  95          2HG1      VAL  95  -3.946  -2.282  -9.832
  777   HG13  VAL  95          3HG1      VAL  95  -2.806  -1.027 -10.315
  778   HG21  VAL  95          3HG2      VAL  95  -5.841  -1.813 -12.189
  779   HG22  VAL  95          1HG2      VAL  95  -6.888  -0.587 -11.473
  780   HG23  VAL  95          2HG2      VAL  95  -6.437  -2.015 -10.541
  781    H    VAL  96           H        VAL  96  -3.735  -0.603  -7.447
  782    HA   VAL  96           HA       VAL  96  -2.231   1.929  -7.333
  783    HB   VAL  96           HB       VAL  96  -2.076  -0.463  -5.479
  784   HG11  VAL  96          1HG1      VAL  96  -0.148   1.024  -5.321
  785   HG12  VAL  96          2HG1      VAL  96  -1.181   1.265  -3.912
  786   HG13  VAL  96          3HG1      VAL  96  -1.205   2.432  -5.230
  787   HG21  VAL  96          3HG2      VAL  96  -3.574   0.883  -4.021
  788   HG22  VAL  96          1HG2      VAL  96  -4.362   0.433  -5.532
  789   HG23  VAL  96          2HG2      VAL  96  -3.742   2.069  -5.314
  790    H    THR  97           H        THR  97  -0.218   2.154  -8.016
  791    HA   THR  97           HA       THR  97   1.377  -0.266  -8.718
  792    HB   THR  97           HB       THR  97   0.710   0.678 -10.807
  793    HG1  THR  97           HG1      THR  97   2.893   0.172 -10.688
  794   HG21  THR  97          3HG2      THR  97   1.706   3.370  -9.844
  795   HG22  THR  97          1HG2      THR  97   0.005   2.907  -9.883
  796   HG23  THR  97          2HG2      THR  97   0.925   3.014 -11.380
  797    H    ILE  98           H        ILE  98   3.152  -0.439  -7.612
  798    HA   ILE  98           HA       ILE  98   4.476   1.999  -6.532
  799    HB   ILE  98           HB       ILE  98   4.431  -0.762  -5.280
  800   HG12  ILE  98          1HG1      ILE  98   2.936   1.736  -4.387
  801   HG13  ILE  98          2HG1      ILE  98   2.181   0.416  -5.276
  802   HG21  ILE  98          1HG2      ILE  98   5.413   0.392  -3.355
  803   HG22  ILE  98          2HG2      ILE  98   5.297   1.939  -4.190
  804   HG23  ILE  98          3HG2      ILE  98   6.401   0.704  -4.775
  805   HD11  ILE  98          3HD1      ILE  98   3.546   0.181  -2.580
  806   HD12  ILE  98          1HD1      ILE  98   2.861  -1.165  -3.490
  807   HD13  ILE  98          2HD1      ILE  98   1.809   0.110  -2.877
  808    H    THR  99           H        THR  99   6.553   2.265  -7.017
  809    HA   THR  99           HA       THR  99   8.119  -0.005  -8.146
  810    HB   THR  99           HB       THR  99   8.119   2.868  -9.125
  811    HG1  THR  99           HG1      THR  99   7.520   1.063 -10.971
  812   HG21  THR  99          3HG2      THR  99   9.536   1.820 -10.961
  813   HG22  THR  99          1HG2      THR  99   9.665   0.385  -9.944
  814   HG23  THR  99          2HG2      THR  99  10.321   1.924  -9.386
  815    H    LEU 100           H        LEU 100   9.788  -0.405  -6.863
  816    HA   LEU 100           HA       LEU 100  10.991   1.804  -5.273
  817    HB2  LEU 100           1HB      LEU 100  10.667  -1.145  -4.798
  818    HB3  LEU 100           2HB      LEU 100  12.098  -0.371  -4.123
  819    HG   LEU 100           HG       LEU 100  10.632   1.300  -2.996
  820   HD11  LEU 100          1HD1      LEU 100   8.449  -0.409  -4.206
  821   HD12  LEU 100          2HD1      LEU 100   8.704   1.324  -4.411
  822   HD13  LEU 100          3HD1      LEU 100   8.174   0.691  -2.857
  823   HD21  LEU 100          3HD2      LEU 100   9.845  -0.182  -1.267
  824   HD22  LEU 100          1HD2      LEU 100  11.365  -0.823  -1.881
  825   HD23  LEU 100          2HD2      LEU 100   9.832  -1.551  -2.368
  826    H    THR 101           H        THR 101  13.006   2.403  -5.523
  827    HA   THR 101           HA       THR 101  14.801   0.854  -7.320
  828    HB   THR 101           HB       THR 101  15.605   2.999  -8.227
  829    HG1  THR 101           HG1      THR 101  15.136   4.545  -6.836
  830   HG21  THR 101          3HG2      THR 101  13.685   3.437  -9.648
  831   HG22  THR 101          1HG2      THR 101  12.602   2.696  -8.470
  832   HG23  THR 101          2HG2      THR 101  13.777   1.704  -9.335
  833    H    ALA 102           H        ALA 102  16.748   0.494  -6.523
  834    HA   ALA 102           HA       ALA 102  17.495   1.721  -3.946
  835    HB1  ALA 102           3HB      ALA 102  17.576  -0.774  -4.283
  836    HB2  ALA 102           1HB      ALA 102  19.094  -0.057  -3.745
  837    HB3  ALA 102           2HB      ALA 102  18.886  -0.518  -5.437
  838    H    LEU 103           H        LEU 103  18.513   3.613  -4.176
  839    HA   LEU 103           HA       LEU 103  20.404   4.057  -6.401
  840    HB2  LEU 103           1HB      LEU 103  19.498   6.034  -4.293
  841    HB3  LEU 103           2HB      LEU 103  20.223   6.379  -5.863
  842    HG   LEU 103           HG       LEU 103  17.485   5.167  -5.352
  843   HD11  LEU 103          1HD1      LEU 103  17.566   7.576  -5.000
  844   HD12  LEU 103          2HD1      LEU 103  16.731   7.244  -6.517
  845   HD13  LEU 103          3HD1      LEU 103  18.402   7.805  -6.534
  846   HD21  LEU 103          3HD2      LEU 103  17.307   5.468  -7.928
  847   HD22  LEU 103          1HD2      LEU 103  18.248   4.098  -7.346
  848   HD23  LEU 103          2HD2      LEU 103  19.068   5.552  -7.915
  849    H    LYS 104           H        LYS 104  22.416   5.238  -5.837
  850    HA   LYS 104           HA       LYS 104  24.053   3.717  -4.162
  851    HB2  LYS 104           1HB      LYS 104  24.846   5.050  -6.089
  852    HB3  LYS 104           2HB      LYS 104  24.538   6.520  -5.166
  853    HG2  LYS 104           1HG      LYS 104  26.186   5.917  -3.507
  854    HG3  LYS 104           2HG      LYS 104  26.376   4.310  -4.201
  855    HD2  LYS 104           1HD      LYS 104  28.244   5.686  -4.917
  856    HD3  LYS 104           2HD      LYS 104  27.216   5.363  -6.310
  857    HE2  LYS 104           1HE      LYS 104  26.321   7.571  -6.295
  858    HE3  LYS 104           2HE      LYS 104  26.894   7.887  -4.655
  859    HZ1  LYS 104           3HZ      LYS 104  29.123   7.204  -6.107
  860    HZ2  LYS 104           1HZ      LYS 104  28.687   8.754  -5.577
  861    HZ3  LYS 104           2HZ      LYS 104  28.235   8.230  -7.129
  862    H    LYS 105           H        LYS 105  22.490   6.825  -3.541
  863    HA   LYS 105           HA       LYS 105  23.711   7.217  -0.958
  864    HB2  LYS 105           1HB      LYS 105  21.236   8.520  -2.115
  865    HB3  LYS 105           2HB      LYS 105  22.166   9.094  -0.738
  866    HG2  LYS 105           1HG      LYS 105  23.323   8.799  -3.526
  867    HG3  LYS 105           2HG      LYS 105  22.636  10.301  -2.915
  868    HD2  LYS 105           1HD      LYS 105  24.304  10.216  -1.026
  869    HD3  LYS 105           2HD      LYS 105  25.051   8.827  -1.809
  870    HE2  LYS 105           1HE      LYS 105  25.487  10.145  -3.821
  871    HE3  LYS 105           2HE      LYS 105  24.708  11.546  -3.086
  872    HZ1  LYS 105           3HZ      LYS 105  26.437  11.020  -1.198
  873    HZ2  LYS 105           1HZ      LYS 105  26.854  11.970  -2.539
  874    HZ3  LYS 105           2HZ      LYS 105  27.298  10.330  -2.489
  875    H    GLY 106           H        GLY 106  20.600   5.980  -2.099
  876    HA2  GLY 106           1HA      GLY 106  20.225   4.376   0.218
  877    HA3  GLY 106           2HA      GLY 106  19.237   5.831   0.318
  878    H    VAL 107           H        VAL 107  17.232   4.985   0.016
  879    HA   VAL 107           HA       VAL 107  16.662   3.736  -2.619
  880    HB   VAL 107           HB       VAL 107  16.667   1.919  -1.038
  881   HG11  VAL 107          1HG1      VAL 107  15.353   1.950   1.013
  882   HG12  VAL 107          2HG1      VAL 107  14.754   3.560   0.633
  883   HG13  VAL 107          3HG1      VAL 107  16.458   3.323   1.016
  884   HG21  VAL 107          3HG2      VAL 107  13.748   2.716  -1.330
  885   HG22  VAL 107          1HG2      VAL 107  14.435   1.091  -1.308
  886   HG23  VAL 107          2HG2      VAL 107  14.715   2.145  -2.693
  887    H    GLU 108           H        GLU 108  14.895   4.436  -3.624
  888    HA   GLU 108           HA       GLU 108  13.164   6.448  -2.266
  889    HB2  GLU 108           1HB      GLU 108  14.034   6.243  -5.162
  890    HB3  GLU 108           2HB      GLU 108  12.779   7.340  -4.583
  891    HG2  GLU 108           1HG      GLU 108  14.385   8.408  -3.063
  892    HG3  GLU 108           2HG      GLU 108  15.645   7.296  -3.588
  893    H    VAL 109           H        VAL 109  11.000   6.292  -2.510
  894    HA   VAL 109           HA       VAL 109   9.896   3.934  -3.959
  895    HB   VAL 109           HB       VAL 109   9.898   3.328  -1.635
  896   HG11  VAL 109          1HG1      VAL 109  10.262   5.490  -0.614
  897   HG12  VAL 109          2HG1      VAL 109   8.780   4.808   0.059
  898   HG13  VAL 109          3HG1      VAL 109   8.691   6.068  -1.171
  899   HG21  VAL 109          3HG2      VAL 109   7.092   4.391  -2.109
  900   HG22  VAL 109          1HG2      VAL 109   7.574   2.911  -1.277
  901   HG23  VAL 109          2HG2      VAL 109   7.733   3.033  -3.028
  902    H    GLU 110           H        GLU 110   7.770   4.145  -4.687
  903    HA   GLU 110           HA       GLU 110   6.536   6.820  -4.619
  904    HB2  GLU 110           1HB      GLU 110   7.986   6.898  -6.583
  905    HB3  GLU 110           2HB      GLU 110   7.308   5.387  -7.181
  906    HG2  GLU 110           1HG      GLU 110   5.146   6.392  -7.507
  907    HG3  GLU 110           2HG      GLU 110   5.636   7.864  -6.670
  908    H    LEU 111           H        LEU 111   4.398   6.745  -4.567
  909    HA   LEU 111           HA       LEU 111   2.971   4.244  -5.305
  910    HB2  LEU 111           1HB      LEU 111   3.272   4.334  -2.855
  911    HB3  LEU 111           2HB      LEU 111   2.494   5.911  -2.813
  912    HG   LEU 111           HG       LEU 111   0.895   3.774  -4.203
  913   HD11  LEU 111          1HD1      LEU 111   0.111   2.763  -2.095
  914   HD12  LEU 111          2HD1      LEU 111   1.323   3.682  -1.202
  915   HD13  LEU 111          3HD1      LEU 111   1.827   2.448  -2.356
  916   HD21  LEU 111          3HD2      LEU 111  -0.948   4.814  -2.976
  917   HD22  LEU 111          1HD2      LEU 111   0.037   6.083  -3.703
  918   HD23  LEU 111          2HD2      LEU 111   0.189   5.727  -1.988
  919    H    THR 112           H        THR 112   0.920   4.526  -6.145
  920    HA   THR 112           HA       THR 112  -0.117   7.276  -6.453
  921    HB   THR 112           HB       THR 112  -0.415   7.010  -8.850
  922    HG1  THR 112           HG1      THR 112  -0.226   5.132  -9.733
  923   HG21  THR 112          3HG2      THR 112   2.436   6.303  -8.125
  924   HG22  THR 112          1HG2      THR 112   1.749   7.917  -7.935
  925   HG23  THR 112          2HG2      THR 112   1.887   7.201  -9.540
  926    H    GLN 113           H        GLN 113  -2.287   7.423  -6.933
  927    HA   GLN 113           HA       GLN 113  -3.898   4.945  -6.982
  928    HB2  GLN 113           1HB      GLN 113  -3.651   5.703  -4.595
  929    HB3  GLN 113           2HB      GLN 113  -4.448   7.211  -5.043
  930    HG2  GLN 113           1HG      GLN 113  -6.416   5.887  -5.843
  931    HG3  GLN 113           2HG      GLN 113  -5.615   4.422  -5.280
  932   HE21  GLN 113          2HE2      GLN 113  -7.431   7.229  -4.269
  933   HE22  GLN 113          1HE2      GLN 113  -7.482   6.843  -2.616
  934    H    ASP 114           H        ASP 114  -5.036   5.153  -8.785
  935    HA   ASP 114           HA       ASP 114  -5.770   7.743  -9.881
  936    HB2  ASP 114           1HB      ASP 114  -6.364   4.959 -10.846
  937    HB3  ASP 114           2HB      ASP 114  -6.580   6.441 -11.770
  938    H    ASN 115           H        ASN 115  -8.086   7.349 -11.103
  939    HA   ASN 115           HA       ASN 115 -10.321   7.642 -10.916
  940    HB2  ASN 115           1HB      ASN 115 -10.131   5.169 -10.419
  941    HB3  ASN 115           2HB      ASN 115 -10.262   5.584  -8.708
  942   HD21  ASN 115          2HD2      ASN 115 -12.335   4.158  -9.094
  943   HD22  ASN 115          1HD2      ASN 115 -13.737   5.004  -9.541
  944    H    ASN 116           H        ASN 116  -8.840   9.531  -9.367
  945    HA   ASN 116           HA       ASN 116 -10.244   9.809  -6.811
  946    HB2  ASN 116           1HB      ASN 116  -8.337  11.643  -8.286
  947    HB3  ASN 116           2HB      ASN 116  -9.013  11.980  -6.695
  948   HD21  ASN 116          2HD2      ASN 116  -6.195  11.006  -7.957
  949   HD22  ASN 116          1HD2      ASN 116  -5.691   9.880  -6.791
  950    H    GLU 117           H        GLU 117 -12.268  10.657  -6.728
  951    HA   GLU 117           HA       GLU 117 -13.606  11.628  -9.009
  952    HB2  GLU 117           1HB      GLU 117 -14.314  11.908  -6.081
  953    HB3  GLU 117           2HB      GLU 117 -15.408  12.271  -7.416
  954    HG2  GLU 117           1HG      GLU 117 -14.079   9.576  -6.990
  955    HG3  GLU 117           2HG      GLU 117 -15.716   9.961  -6.466
  956    H    THR 118           H        THR 118 -11.993  13.369  -6.388
  957    HA   THR 118           HA       THR 118 -11.952  15.780  -8.066
  958    HB   THR 118           HB       THR 118 -13.972  16.209  -6.866
  959    HG1  THR 118           HG1      THR 118 -13.102  17.827  -5.275
  960   HG21  THR 118          3HG2      THR 118 -12.448  15.264  -4.431
  961   HG22  THR 118          1HG2      THR 118 -13.871  14.519  -5.153
  962   HG23  THR 118          2HG2      THR 118 -14.004  16.082  -4.348
  963    H    GLU 119           H        GLU 119 -10.630  17.518  -7.009
  964    HA   GLU 119           HA       GLU 119  -8.059  16.570  -6.409
  965    HB2  GLU 119           1HB      GLU 119  -9.339  19.259  -5.846
  966    HB3  GLU 119           2HB      GLU 119  -7.617  18.929  -5.660
  967    HG2  GLU 119           1HG      GLU 119  -7.405  18.389  -8.004
  968    HG3  GLU 119           2HG      GLU 119  -9.146  18.517  -8.241
  969    H    LYS 120           H        LYS 120 -10.730  17.546  -4.350
  970    HA   LYS 120           HA       LYS 120  -9.449  17.565  -1.861
  971    HB2  LYS 120           1HB      LYS 120 -11.783  18.326  -2.320
  972    HB3  LYS 120           2HB      LYS 120 -12.277  16.641  -2.442
  973    HG2  LYS 120           1HG      LYS 120 -11.419  16.275  -0.106
  974    HG3  LYS 120           2HG      LYS 120 -11.086  17.999  -0.000
  975    HD2  LYS 120           1HD      LYS 120 -13.832  16.867  -0.622
  976    HD3  LYS 120           2HD      LYS 120 -13.299  17.266   1.007
  977    HE2  LYS 120           1HE      LYS 120 -12.810  19.624   0.125
  978    HE3  LYS 120           2HE      LYS 120 -13.704  19.159  -1.321
  979    HZ1  LYS 120           3HZ      LYS 120 -14.667  19.550   1.408
  980    HZ2  LYS 120           1HZ      LYS 120 -15.434  18.378   0.451
  981    HZ3  LYS 120           2HZ      LYS 120 -15.376  19.994  -0.071
  982    H    GLU 121           H        GLU 121 -10.855  14.898  -3.722
  983    HA   GLU 121           HA       GLU 121 -10.414  12.900  -1.736
  984    HB2  GLU 121           1HB      GLU 121 -12.071  12.732  -3.633
  985    HB3  GLU 121           2HB      GLU 121 -10.707  12.491  -4.724
  986    HG2  GLU 121           1HG      GLU 121 -11.528  10.308  -4.133
  987    HG3  GLU 121           2HG      GLU 121 -10.012  10.527  -3.268
  988    H    GLN 122           H        GLN 122  -8.569  14.058  -4.524
  989    HA   GLN 122           HA       GLN 122  -6.535  12.083  -4.431
  990    HB2  GLN 122           1HB      GLN 122  -6.910  13.611  -6.368
  991    HB3  GLN 122           2HB      GLN 122  -6.317  14.955  -5.393
  992    HG2  GLN 122           1HG      GLN 122  -4.146  13.772  -5.115
  993    HG3  GLN 122           2HG      GLN 122  -4.748  12.462  -6.129
  994   HE21  GLN 122          2HE2      GLN 122  -4.067  12.657  -8.251
  995   HE22  GLN 122          1HE2      GLN 122  -3.761  14.121  -9.053
  996    H    LYS 123           H        LYS 123  -6.838  15.315  -3.015
  997    HA   LYS 123           HA       LYS 123  -4.351  15.346  -1.686
  998    HB2  LYS 123           1HB      LYS 123  -6.963  16.745  -1.073
  999    HB3  LYS 123           2HB      LYS 123  -5.456  17.092  -0.227
 1000    HG2  LYS 123           1HG      LYS 123  -5.587  17.232  -3.253
 1001    HG3  LYS 123           2HG      LYS 123  -6.117  18.595  -2.273
 1002    HD2  LYS 123           1HD      LYS 123  -3.898  18.675  -1.181
 1003    HD3  LYS 123           2HD      LYS 123  -3.353  17.335  -2.181
 1004    HE2  LYS 123           1HE      LYS 123  -3.766  18.657  -4.209
 1005    HE3  LYS 123           2HE      LYS 123  -4.321  20.006  -3.219
 1006    HZ1  LYS 123           3HZ      LYS 123  -1.603  18.859  -3.406
 1007    HZ2  LYS 123           1HZ      LYS 123  -2.069  19.819  -2.087
 1008    HZ3  LYS 123           2HZ      LYS 123  -2.094  20.466  -3.657
 1009    H    HIS 124           H        HIS 124  -7.555  14.256  -0.734
 1010    HA   HIS 124           HA       HIS 124  -7.031  13.594   1.945
 1011    HB2  HIS 124           1HB      HIS 124  -9.288  13.710   0.875
 1012    HB3  HIS 124           2HB      HIS 124  -8.916  12.219   0.013
 1013    HD1  HIS 124           HD1      HIS 124  -9.375  13.532   3.540
 1014    HD2  HIS 124           HD2      HIS 124  -9.279   9.891   1.513
 1015    HE1  HIS 124           HE1      HIS 124 -10.117  11.769   5.199
 1016    HE2  HIS 124           HE2      HIS 124 -10.063   9.543   3.979
 1017    H    SER 125           H        SER 125  -6.678  11.778  -1.063
 1018    HA   SER 125           HA       SER 125  -5.802   9.342   0.191
 1019    HB2  SER 125           1HB      SER 125  -5.552  10.311  -2.668
 1020    HB3  SER 125           2HB      SER 125  -5.169   8.683  -2.118
 1021    HG   SER 125           HG       SER 125  -7.603   9.500  -1.247
 1022    H    GLU 126           H        GLU 126  -4.190  11.971  -1.565
 1023    HA   GLU 126           HA       GLU 126  -1.554  11.066  -1.432
 1024    HB2  GLU 126           1HB      GLU 126  -2.373  13.037  -2.746
 1025    HB3  GLU 126           2HB      GLU 126  -2.508  13.933  -1.242
 1026    HG2  GLU 126           1HG      GLU 126  -0.076  13.589  -0.840
 1027    HG3  GLU 126           2HG      GLU 126   0.024  12.751  -2.382
 1028    H    ASP 127           H        ASP 127  -3.312  13.199   0.828
 1029    HA   ASP 127           HA       ASP 127  -1.229  13.443   2.720
 1030    HB2  ASP 127           1HB      ASP 127  -4.238  13.683   2.981
 1031    HB3  ASP 127           2HB      ASP 127  -3.127  14.048   4.299
 1032    H    ASN 128           H        ASN 128  -3.833  11.089   2.320
 1033    HA   ASN 128           HA       ASN 128  -3.447   9.712   4.770
 1034    HB2  ASN 128           1HB      ASN 128  -5.482   9.446   3.419
 1035    HB3  ASN 128           2HB      ASN 128  -4.540   8.696   2.134
 1036   HD21  ASN 128          2HD2      ASN 128  -4.797   6.466   2.174
 1037   HD22  ASN 128          1HD2      ASN 128  -4.931   5.526   3.581
 1038    H    TRP 129           H        TRP 129  -2.314   8.982   1.470
 1039    HA   TRP 129           HA       TRP 129  -0.752   6.753   2.208
 1040    HB2  TRP 129           1HB      TRP 129  -0.612   8.636  -0.163
 1041    HB3  TRP 129           2HB      TRP 129   0.483   7.262   0.011
 1042    HD1  TRP 129           HD1      TRP 129  -2.793   8.088  -1.410
 1043    HE1  TRP 129           HE1      TRP 129  -4.177   5.961  -1.857
 1044    HE3  TRP 129           HE3      TRP 129  -0.045   4.689   1.220
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.118   3.175  -1.187
 1046    HZ3  TRP 129           HZ3      TRP 129  -0.726   2.310   1.301
 1047    HH2  TRP 129           HH2      TRP 129  -2.757   1.547   0.102
 1048    H    ASN 130           H        ASN 130   0.016  10.211   2.038
 1049    HA   ASN 130           HA       ASN 130   2.784  10.021   2.518
 1050    HB2  ASN 130           1HB      ASN 130   0.771  12.150   3.300
 1051    HB3  ASN 130           2HB      ASN 130   2.506  12.329   3.551
 1052   HD21  ASN 130          2HD2      ASN 130   0.946  14.026   1.773
 1053   HD22  ASN 130          1HD2      ASN 130   1.521  13.763   0.197
 1054    H    THR 131           H        THR 131  -0.001  10.001   4.689
 1055    HA   THR 131           HA       THR 131   1.448  10.019   7.123
 1056    HB   THR 131           HB       THR 131  -1.245   8.701   6.671
 1057    HG1  THR 131           HG1      THR 131  -0.548  11.206   6.205
 1058   HG21  THR 131          3HG2      THR 131  -1.626   9.397   9.002
 1059   HG22  THR 131          1HG2      THR 131  -0.010  10.101   9.059
 1060   HG23  THR 131          2HG2      THR 131  -0.205   8.357   8.882
 1061    H    MET 132           H        MET 132   0.263   7.440   5.013
 1062    HA   MET 132           HA       MET 132   1.071   5.258   6.642
 1063    HB2  MET 132           1HB      MET 132   0.683   5.452   3.642
 1064    HB3  MET 132           2HB      MET 132   0.967   3.941   4.508
 1065    HG2  MET 132           1HG      MET 132  -1.058   4.289   5.837
 1066    HG3  MET 132           2HG      MET 132  -1.326   5.847   5.058
 1067    HE1  MET 132           3HE      MET 132  -0.497   2.100   4.136
 1068    HE2  MET 132           1HE      MET 132  -2.050   1.646   3.426
 1069    HE3  MET 132           2HE      MET 132  -1.968   2.185   5.100
 1070    H    LEU 133           H        LEU 133   2.636   6.850   3.872
 1071    HA   LEU 133           HA       LEU 133   5.035   5.353   3.969
 1072    HB2  LEU 133           1HB      LEU 133   4.189   7.944   2.713
 1073    HB3  LEU 133           2HB      LEU 133   5.917   7.670   2.858
 1074    HG   LEU 133           HG       LEU 133   5.022   6.930   0.670
 1075   HD11  LEU 133          1HD1      LEU 133   6.909   5.640   2.134
 1076   HD12  LEU 133          2HD1      LEU 133   6.427   5.125   0.525
 1077   HD13  LEU 133          3HD1      LEU 133   5.759   4.316   1.938
 1078   HD21  LEU 133          3HD2      LEU 133   2.761   6.262   1.455
 1079   HD22  LEU 133          1HD2      LEU 133   3.463   4.865   2.266
 1080   HD23  LEU 133          2HD2      LEU 133   3.534   4.997   0.512
 1081    H    GLU 134           H        GLU 134   4.036   8.347   5.558
 1082    HA   GLU 134           HA       GLU 134   6.509   8.976   6.756
 1083    HB2  GLU 134           1HB      GLU 134   4.609  10.550   6.635
 1084    HB3  GLU 134           2HB      GLU 134   3.696   9.527   7.741
 1085    HG2  GLU 134           1HG      GLU 134   5.328   9.906   9.506
 1086    HG3  GLU 134           2HG      GLU 134   6.353  10.825   8.407
 1087    H    GLY 135           H        GLY 135   3.748   7.033   7.845
 1088    HA2  GLY 135           1HA      GLY 135   4.835   6.336  10.380
 1089    HA3  GLY 135           2HA      GLY 135   3.521   5.501   9.553
 1090    H    LEU 136           H        LEU 136   5.047   4.961   7.160
 1091    HA   LEU 136           HA       LEU 136   6.198   2.470   7.891
 1092    HB2  LEU 136           1HB      LEU 136   5.150   3.313   5.613
 1093    HB3  LEU 136           2HB      LEU 136   6.795   3.805   5.241
 1094    HG   LEU 136           HG       LEU 136   5.864   1.011   5.965
 1095   HD11  LEU 136          1HD1      LEU 136   5.247   1.635   3.699
 1096   HD12  LEU 136          2HD1      LEU 136   6.609   0.517   3.625
 1097   HD13  LEU 136          3HD1      LEU 136   6.873   2.243   3.386
 1098   HD21  LEU 136          3HD2      LEU 136   8.625   2.169   5.513
 1099   HD22  LEU 136          1HD2      LEU 136   8.295   0.458   5.231
 1100   HD23  LEU 136          2HD2      LEU 136   8.058   1.144   6.832
 1101    H    LYS 137           H        LYS 137   7.666   5.466   6.644
 1102    HA   LYS 137           HA       LYS 137  10.348   4.621   6.886
 1103    HB2  LYS 137           1HB      LYS 137   9.205   7.423   6.945
 1104    HB3  LYS 137           2HB      LYS 137  10.910   7.035   6.752
 1105    HG2  LYS 137           1HG      LYS 137   8.729   6.080   4.867
 1106    HG3  LYS 137           2HG      LYS 137   9.720   7.506   4.587
 1107    HD2  LYS 137           1HD      LYS 137  11.748   5.895   4.844
 1108    HD3  LYS 137           2HD      LYS 137  10.580   4.596   4.636
 1109    HE2  LYS 137           1HE      LYS 137  10.977   6.866   2.672
 1110    HE3  LYS 137           2HE      LYS 137  11.643   5.244   2.495
 1111    HZ1  LYS 137           3HZ      LYS 137   9.700   4.465   1.807
 1112    HZ2  LYS 137           1HZ      LYS 137   9.174   6.070   1.671
 1113    HZ3  LYS 137           2HZ      LYS 137   8.854   5.192   3.088
 1114    H    LYS 138           H        LYS 138   8.175   6.188   9.174
 1115    HA   LYS 138           HA       LYS 138  10.082   6.824  11.140
 1116    HB2  LYS 138           1HB      LYS 138   7.114   6.317  11.174
 1117    HB3  LYS 138           2HB      LYS 138   7.961   6.467  12.711
 1118    HG2  LYS 138           1HG      LYS 138   8.791   8.676  12.082
 1119    HG3  LYS 138           2HG      LYS 138   8.053   8.533  10.487
 1120    HD2  LYS 138           1HD      LYS 138   5.828   8.472  11.461
 1121    HD3  LYS 138           2HD      LYS 138   6.500   8.423  13.091
 1122    HE2  LYS 138           1HE      LYS 138   7.488  10.650  12.767
 1123    HE3  LYS 138           2HE      LYS 138   6.856  10.709  11.124
 1124    HZ1  LYS 138           3HZ      LYS 138   4.939  10.119  13.232
 1125    HZ2  LYS 138           1HZ      LYS 138   4.764  11.080  11.846
 1126    HZ3  LYS 138           2HZ      LYS 138   5.563  11.700  13.211
 1127    H    PHE 139           H        PHE 139   8.362   3.799  10.484
 1128    HA   PHE 139           HA       PHE 139   9.146   2.466  12.847
 1129    HB2  PHE 139           1HB      PHE 139   7.365   1.788  11.096
 1130    HB3  PHE 139           2HB      PHE 139   8.700   1.081  10.191
 1131    HD1  PHE 139           HD1      PHE 139  10.229  -0.604  11.401
 1132    HD2  PHE 139           HD2      PHE 139   6.391   0.591  12.924
 1133    HE1  PHE 139           HE1      PHE 139  10.173  -2.615  12.849
 1134    HE2  PHE 139           HE2      PHE 139   6.339  -1.419  14.369
 1135    HZ   PHE 139           HZ       PHE 139   8.228  -3.022  14.334
 1136    H    LEU 140           H        LEU 140  10.586   2.491   9.590
 1137    HA   LEU 140           HA       LEU 140  12.792   0.824  10.264
 1138    HB2  LEU 140           1HB      LEU 140  12.151   2.670   7.970
 1139    HB3  LEU 140           2HB      LEU 140  13.777   2.005   8.109
 1140    HG   LEU 140           HG       LEU 140  12.848  -0.283   8.131
 1141   HD11  LEU 140          1HD1      LEU 140  10.689   0.053   9.139
 1142   HD12  LEU 140          2HD1      LEU 140  10.396  -0.528   7.503
 1143   HD13  LEU 140          3HD1      LEU 140  10.211   1.183   7.876
 1144   HD21  LEU 140          3HD2      LEU 140  12.151  -0.345   5.792
 1145   HD22  LEU 140          1HD2      LEU 140  13.443   0.841   5.986
 1146   HD23  LEU 140          2HD2      LEU 140  11.768   1.375   5.834
 1147    H    GLU 141           H        GLU 141  12.341   4.329  10.234
 1148    HA   GLU 141           HA       GLU 141  15.063   4.962  10.833
 1149    HB2  GLU 141           1HB      GLU 141  12.499   6.553  11.116
 1150    HB3  GLU 141           2HB      GLU 141  14.093   7.219  11.462
 1151    HG2  GLU 141           1HG      GLU 141  13.345   5.974   8.802
 1152    HG3  GLU 141           2HG      GLU 141  13.248   7.701   9.133
 1153    H    ASN 142           H        ASN 142  12.831   3.364  12.624
 1154    HA   ASN 142           HA       ASN 142  13.077   4.546  15.187
 1155    HB2  ASN 142           1HB      ASN 142  11.323   2.877  14.489
 1156    HB3  ASN 142           2HB      ASN 142  12.564   1.627  14.571
 1157   HD21  ASN 142          2HD2      ASN 142  10.545   1.152  16.290
 1158   HD22  ASN 142          1HD2      ASN 142  10.945   1.583  17.882
 1159    H    LYS 143           H        LYS 143  14.964   2.125  13.457
 1160    HA   LYS 143           HA       LYS 143  16.552   1.225  15.598
 1161    HB2  LYS 143           1HB      LYS 143  16.360   0.123  13.374
 1162    HB3  LYS 143           2HB      LYS 143  17.316   1.435  12.684
 1163    HG2  LYS 143           1HG      LYS 143  19.219   0.866  14.070
 1164    HG3  LYS 143           2HG      LYS 143  18.270  -0.316  14.967
 1165    HD2  LYS 143           1HD      LYS 143  19.597  -1.540  13.376
 1166    HD3  LYS 143           2HD      LYS 143  17.933  -1.577  12.804
 1167    HE2  LYS 143           1HE      LYS 143  18.375   0.045  11.104
 1168    HE3  LYS 143           2HE      LYS 143  19.916   0.503  11.830
 1169    HZ1  LYS 143           3HZ      LYS 143  20.418  -0.895  10.033
 1170    HZ2  LYS 143           1HZ      LYS 143  19.224  -2.024  10.454
 1171    HZ3  LYS 143           2HZ      LYS 143  20.614  -1.860  11.418
 1172    H    VAL 144           H        VAL 144  17.331   3.670  13.105
 1173    HA   VAL 144           HA       VAL 144  19.776   4.455  14.315
 1174    HB   VAL 144           HB       VAL 144  19.277   4.880  11.941
 1175   HG11  VAL 144          1HG1      VAL 144  16.871   5.454  12.299
 1176   HG12  VAL 144          2HG1      VAL 144  17.719   6.605  11.275
 1177   HG13  VAL 144          3HG1      VAL 144  17.373   7.009  12.956
 1178   HG21  VAL 144          3HG2      VAL 144  20.937   6.277  13.217
 1179   HG22  VAL 144          1HG2      VAL 144  19.667   7.477  13.465
 1180   HG23  VAL 144          2HG2      VAL 144  20.226   7.106  11.834
 1181    H    SER 145           H        SER 145  16.469   5.639  14.611
 1182    HA   SER 145           HA       SER 145  16.977   7.985  16.077
 1183    HB2  SER 145           1HB      SER 145  14.588   6.130  16.201
 1184    HB3  SER 145           2HB      SER 145  14.638   7.759  16.864
 1185    HG   SER 145           HG       SER 145  14.711   8.587  14.868
 1186    H    ALA 146           H        ALA 146  16.505   4.645  17.113
 1187    HA   ALA 146           HA       ALA 146  16.520   5.128  19.908
 1188    HB1  ALA 146           3HB      ALA 146  17.050   2.683  20.061
 1189    HB2  ALA 146           1HB      ALA 146  17.222   2.656  18.306
 1190    HB3  ALA 146           2HB      ALA 146  15.662   3.039  19.033
  Start of MODEL    7
    1    H1   MET   1           1H       MET   1  -8.240  14.399 -19.497
    2    H2   MET   1           2H       MET   1  -8.870  13.546 -18.170
    3    H3   MET   1           3H       MET   1  -9.172  15.209 -18.335
    4    HA   MET   1           HA       MET   1 -11.136  14.426 -19.109
    5    HB2  MET   1           1HB      MET   1  -9.927  15.695 -20.914
    6    HB3  MET   1           2HB      MET   1  -9.402  14.152 -21.585
    7    HG2  MET   1           1HG      MET   1 -11.771  13.469 -21.848
    8    HG3  MET   1           2HG      MET   1 -12.281  15.025 -21.195
    9    HE1  MET   1           3HE      MET   1 -12.512  13.422 -24.447
   10    HE2  MET   1           1HE      MET   1 -13.126  14.981 -25.012
   11    HE3  MET   1           2HE      MET   1 -13.598  14.364 -23.431
   12    H    GLU   2           H        GLU   2  -8.588  12.314 -20.446
   13    HA   GLU   2           HA       GLU   2 -10.304  10.106 -20.949
   14    HB2  GLU   2           1HB      GLU   2  -7.298  10.214 -20.549
   15    HB3  GLU   2           2HB      GLU   2  -8.181   8.803 -21.123
   16    HG2  GLU   2           1HG      GLU   2  -7.430   9.872 -23.115
   17    HG3  GLU   2           2HG      GLU   2  -9.117  10.345 -22.981
   18    H    ILE   3           H        ILE   3  -8.294  11.007 -18.175
   19    HA   ILE   3           HA       ILE   3  -9.746   9.038 -16.508
   20    HB   ILE   3           HB       ILE   3  -7.404   8.711 -15.335
   21   HG12  ILE   3          1HG1      ILE   3  -5.505   8.813 -16.887
   22   HG13  ILE   3          2HG1      ILE   3  -6.548   9.427 -18.166
   23   HG21  ILE   3          1HG2      ILE   3  -8.618   6.889 -16.389
   24   HG22  ILE   3          2HG2      ILE   3  -6.915   6.791 -16.832
   25   HG23  ILE   3          3HG2      ILE   3  -8.091   7.415 -17.988
   26   HD11  ILE   3          3HD1      ILE   3  -5.121  11.130 -16.825
   27   HD12  ILE   3          1HD1      ILE   3  -6.301  10.899 -15.538
   28   HD13  ILE   3          2HD1      ILE   3  -6.813  11.516 -17.111
   29    H    LYS   4           H        LYS   4  -9.418   9.445 -14.182
   30    HA   LYS   4           HA       LYS   4  -9.856  12.262 -13.631
   31    HB2  LYS   4           1HB      LYS   4 -10.024   9.703 -12.044
   32    HB3  LYS   4           2HB      LYS   4 -10.096  11.257 -11.225
   33    HG2  LYS   4           1HG      LYS   4 -12.364  10.493 -11.702
   34    HG3  LYS   4           2HG      LYS   4 -12.012  11.904 -12.697
   35    HD2  LYS   4           1HD      LYS   4 -11.614  10.540 -14.640
   36    HD3  LYS   4           2HD      LYS   4 -11.665   9.058 -13.686
   37    HE2  LYS   4           1HE      LYS   4 -14.031   9.436 -13.198
   38    HE3  LYS   4           2HE      LYS   4 -13.981  10.975 -14.056
   39    HZ1  LYS   4           3HZ      LYS   4 -13.297   8.389 -15.330
   40    HZ2  LYS   4           1HZ      LYS   4 -13.568   9.881 -16.091
   41    HZ3  LYS   4           2HZ      LYS   4 -14.861   9.053 -15.363
   42    H    LEU   5           H        LEU   5  -8.854  12.739 -11.219
   43    HA   LEU   5           HA       LEU   5  -6.111  13.349 -11.733
   44    HB2  LEU   5           1HB      LEU   5  -7.991  13.728  -9.416
   45    HB3  LEU   5           2HB      LEU   5  -6.280  14.067  -9.203
   46    HG   LEU   5           HG       LEU   5  -6.363  15.668 -11.073
   47   HD11  LEU   5          1HD1      LEU   5  -8.084  14.740 -12.479
   48   HD12  LEU   5          2HD1      LEU   5  -8.679  16.303 -11.932
   49   HD13  LEU   5          3HD1      LEU   5  -9.276  14.823 -11.182
   50   HD21  LEU   5          3HD2      LEU   5  -7.815  17.350  -9.969
   51   HD22  LEU   5          1HD2      LEU   5  -6.806  16.478  -8.814
   52   HD23  LEU   5          2HD2      LEU   5  -8.514  16.069  -8.977
   53    H    ILE   6           H        ILE   6  -4.268  12.522 -10.918
   54    HA   ILE   6           HA       ILE   6  -4.421   9.934  -9.451
   55    HB   ILE   6           HB       ILE   6  -2.318  10.929 -11.386
   56   HG12  ILE   6          1HG1      ILE   6  -4.313   8.659 -11.706
   57   HG13  ILE   6          2HG1      ILE   6  -4.558  10.269 -12.382
   58   HG21  ILE   6          1HG2      ILE   6  -1.470   8.574 -11.185
   59   HG22  ILE   6          2HG2      ILE   6  -2.644   8.304  -9.901
   60   HG23  ILE   6          3HG2      ILE   6  -1.348   9.475  -9.680
   61   HD11  ILE   6          3HD1      ILE   6  -2.226   8.435 -12.993
   62   HD12  ILE   6          1HD1      ILE   6  -2.447  10.057 -13.649
   63   HD13  ILE   6          2HD1      ILE   6  -3.583   8.774 -14.068
   64    H    ALA   7           H        ALA   7  -3.470   9.818  -7.523
   65    HA   ALA   7           HA       ALA   7  -2.236  12.111  -6.316
   66    HB1  ALA   7           3HB      ALA   7  -3.573  10.573  -4.974
   67    HB2  ALA   7           1HB      ALA   7  -1.910  10.586  -4.382
   68    HB3  ALA   7           2HB      ALA   7  -2.481   9.246  -5.372
   69    H    GLN   8           H        GLN   8  -0.099  12.460  -5.808
   70    HA   GLN   8           HA       GLN   8   1.931  10.495  -6.744
   71    HB2  GLN   8           1HB      GLN   8   1.851  13.449  -7.392
   72    HB3  GLN   8           2HB      GLN   8   3.242  12.405  -7.676
   73    HG2  GLN   8           1HG      GLN   8   1.853  10.962  -9.128
   74    HG3  GLN   8           2HG      GLN   8   0.478  12.032  -8.860
   75   HE21  GLN   8          2HE2      GLN   8   0.429  14.057 -10.004
   76   HE22  GLN   8          1HE2      GLN   8   1.589  14.466 -11.177
   77    H    VAL   9           H        VAL   9   3.106   9.976  -5.037
   78    HA   VAL   9           HA       VAL   9   4.154  12.099  -3.260
   79    HB   VAL   9           HB       VAL   9   3.704  10.674  -1.278
   80   HG11  VAL   9          1HG1      VAL   9   1.225  11.361  -2.878
   81   HG12  VAL   9          2HG1      VAL   9   2.168  12.516  -1.937
   82   HG13  VAL   9          3HG1      VAL   9   1.320  11.197  -1.127
   83   HG21  VAL   9          3HG2      VAL   9   2.116   9.044  -3.291
   84   HG22  VAL   9          1HG2      VAL   9   2.001   8.856  -1.542
   85   HG23  VAL   9          2HG2      VAL   9   3.514   8.494  -2.368
   86    H    LYS  10           H        LYS  10   6.241  11.794  -2.674
   87    HA   LYS  10           HA       LYS  10   7.489   9.161  -2.794
   88    HB2  LYS  10           1HB      LYS  10   9.206   9.843  -4.400
   89    HB3  LYS  10           2HB      LYS  10   7.606   9.873  -5.139
   90    HG2  LYS  10           1HG      LYS  10   7.508  12.349  -4.603
   91    HG3  LYS  10           2HG      LYS  10   9.203  12.246  -4.130
   92    HD2  LYS  10           1HD      LYS  10   8.117  11.486  -6.858
   93    HD3  LYS  10           2HD      LYS  10   8.924  13.006  -6.485
   94    HE2  LYS  10           1HE      LYS  10  10.905  11.544  -5.668
   95    HE3  LYS  10           2HE      LYS  10  10.111  10.222  -6.524
   96    HZ1  LYS  10           3HZ      LYS  10  10.173  12.522  -8.147
   97    HZ2  LYS  10           1HZ      LYS  10  10.850  10.994  -8.431
   98    HZ3  LYS  10           2HZ      LYS  10  11.739  12.175  -7.593
   99    H    THR  11           H        THR  11   9.351   9.026  -1.596
  100    HA   THR  11           HA       THR  11  10.590  11.474  -0.521
  101    HB   THR  11           HB       THR  11   8.953  11.108   1.177
  102    HG1  THR  11           HG1      THR  11  11.114   9.648   2.206
  103   HG21  THR  11          3HG2      THR  11   9.765   8.187   1.063
  104   HG22  THR  11          1HG2      THR  11   8.223   8.864   0.536
  105   HG23  THR  11          2HG2      THR  11   8.654   8.878   2.245
  106    H    VAL  12           H        VAL  12  12.693  11.240   0.061
  107    HA   VAL  12           HA       VAL  12  14.053   8.819  -0.856
  108    HB   VAL  12           HB       VAL  12  15.263  11.315   0.360
  109   HG11  VAL  12          1HG1      VAL  12  16.792   9.412   0.250
  110   HG12  VAL  12          2HG1      VAL  12  17.235  10.586  -0.988
  111   HG13  VAL  12          3HG1      VAL  12  16.359   9.123  -1.434
  112   HG21  VAL  12          3HG2      VAL  12  15.575  12.044  -1.995
  113   HG22  VAL  12          1HG2      VAL  12  13.869  11.924  -1.566
  114   HG23  VAL  12          2HG2      VAL  12  14.623  10.660  -2.535
  115    H    ILE  13           H        ILE  13  14.676   7.208   0.407
  116    HA   ILE  13           HA       ILE  13  15.028   7.660   3.334
  117    HB   ILE  13           HB       ILE  13  13.720   5.245   2.054
  118   HG12  ILE  13          1HG1      ILE  13  12.485   7.394   3.812
  119   HG13  ILE  13          2HG1      ILE  13  12.340   7.382   2.057
  120   HG21  ILE  13          1HG2      ILE  13  13.218   4.708   4.480
  121   HG22  ILE  13          2HG2      ILE  13  14.271   6.044   4.938
  122   HG23  ILE  13          3HG2      ILE  13  14.933   4.649   4.090
  123   HD11  ILE  13          3HD1      ILE  13  11.307   5.134   2.165
  124   HD12  ILE  13          1HD1      ILE  13  10.368   6.330   3.059
  125   HD13  ILE  13          2HD1      ILE  13  11.400   5.191   3.925
  126    H    ASN  14           H        ASN  14  16.843   6.871   4.160
  127    HA   ASN  14           HA       ASN  14  18.701   5.435   2.388
  128    HB2  ASN  14           1HB      ASN  14  19.015   6.692   5.128
  129    HB3  ASN  14           2HB      ASN  14  20.301   5.797   4.314
  130   HD21  ASN  14          2HD2      ASN  14  20.609   8.586   4.904
  131   HD22  ASN  14          1HD2      ASN  14  20.617   9.439   3.435
  132    H    ALA  15           H        ALA  15  17.939   3.359   2.284
  133    HA   ALA  15           HA       ALA  15  18.669   1.640   4.379
  134    HB1  ALA  15           3HB      ALA  15  16.265   0.754   4.816
  135    HB2  ALA  15           1HB      ALA  15  15.733   2.305   4.175
  136    HB3  ALA  15           2HB      ALA  15  16.742   2.247   5.618
  137    HA   PRO  16           HA       PRO  16  18.654  -1.274   1.015
  138    HB2  PRO  16           1HB      PRO  16  17.512  -3.369   2.820
  139    HB3  PRO  16           2HB      PRO  16  19.034  -3.389   1.908
  140    HG2  PRO  16           1HG      PRO  16  19.004  -3.063   4.563
  141    HG3  PRO  16           2HG      PRO  16  20.173  -2.200   3.540
  142    HD2  PRO  16           1HD      PRO  16  17.664  -1.150   4.833
  143    HD3  PRO  16           2HD      PRO  16  19.240  -0.368   4.611
  144    H    ILE  17           H        ILE  17  17.302  -2.106  -0.554
  145    HA   ILE  17           HA       ILE  17  14.587  -1.302  -0.591
  146    HB   ILE  17           HB       ILE  17  15.986  -1.429  -2.596
  147   HG12  ILE  17          1HG1      ILE  17  13.648  -3.357  -2.829
  148   HG13  ILE  17          2HG1      ILE  17  13.438  -1.614  -2.664
  149   HG21  ILE  17          1HG2      ILE  17  15.697  -4.439  -2.364
  150   HG22  ILE  17          2HG2      ILE  17  17.154  -3.561  -1.902
  151   HG23  ILE  17          3HG2      ILE  17  16.607  -3.540  -3.576
  152   HD11  ILE  17          3HD1      ILE  17  14.974  -3.013  -4.867
  153   HD12  ILE  17          1HD1      ILE  17  14.817  -1.267  -4.688
  154   HD13  ILE  17          2HD1      ILE  17  13.392  -2.247  -5.028
  155    H    GLU  18           H        GLU  18  16.180  -4.275   0.286
  156    HA   GLU  18           HA       GLU  18  14.057  -6.099  -0.037
  157    HB2  GLU  18           1HB      GLU  18  16.318  -6.091   1.969
  158    HB3  GLU  18           2HB      GLU  18  15.279  -7.475   1.634
  159    HG2  GLU  18           1HG      GLU  18  16.953  -6.066  -0.459
  160    HG3  GLU  18           2HG      GLU  18  17.463  -7.522   0.396
  161    H    LYS  19           H        LYS  19  15.036  -4.219   2.804
  162    HA   LYS  19           HA       LYS  19  13.069  -5.274   4.543
  163    HB2  LYS  19           1HB      LYS  19  14.872  -2.892   4.553
  164    HB3  LYS  19           2HB      LYS  19  13.579  -2.948   5.749
  165    HG2  LYS  19           1HG      LYS  19  15.674  -3.935   6.625
  166    HG3  LYS  19           2HG      LYS  19  14.381  -5.125   6.548
  167    HD2  LYS  19           1HD      LYS  19  15.300  -6.078   4.504
  168    HD3  LYS  19           2HD      LYS  19  16.503  -4.799   4.406
  169    HE2  LYS  19           1HE      LYS  19  17.480  -5.556   6.543
  170    HE3  LYS  19           2HE      LYS  19  16.280  -6.841   6.627
  171    HZ1  LYS  19           3HZ      LYS  19  18.733  -6.887   5.328
  172    HZ2  LYS  19           1HZ      LYS  19  17.548  -6.901   4.113
  173    HZ3  LYS  19           2HZ      LYS  19  17.534  -8.090   5.326
  174    H    VAL  20           H        VAL  20  12.974  -2.291   2.577
  175    HA   VAL  20           HA       VAL  20  10.343  -1.587   3.467
  176    HB   VAL  20           HB       VAL  20  10.332  -0.066   1.461
  177   HG11  VAL  20          1HG1      VAL  20  12.742  -0.047   3.303
  178   HG12  VAL  20          2HG1      VAL  20  11.196   0.769   3.552
  179   HG13  VAL  20          3HG1      VAL  20  12.285   1.316   2.279
  180   HG21  VAL  20          3HG2      VAL  20  12.573   0.134   0.274
  181   HG22  VAL  20          1HG2      VAL  20  11.667  -1.323  -0.113
  182   HG23  VAL  20          2HG2      VAL  20  13.015  -1.399   1.015
  183    H    TRP  21           H        TRP  21  11.622  -3.214   0.593
  184    HA   TRP  21           HA       TRP  21   9.250  -3.710  -0.788
  185    HB2  TRP  21           1HB      TRP  21  11.450  -4.147  -1.752
  186    HB3  TRP  21           2HB      TRP  21  11.771  -5.380  -0.543
  187    HD1  TRP  21           HD1      TRP  21  10.682  -7.740  -0.869
  188    HE1  TRP  21           HE1      TRP  21   9.498  -8.861  -2.865
  189    HE3  TRP  21           HE3      TRP  21   9.856  -3.649  -3.814
  190    HZ2  TRP  21           HZ2      TRP  21   8.354  -8.119  -5.376
  191    HZ3  TRP  21           HZ3      TRP  21   8.724  -3.891  -6.005
  192    HH2  TRP  21           HH2      TRP  21   7.976  -6.119  -6.781
  193    H    GLU  22           H        GLU  22  10.912  -5.730   1.632
  194    HA   GLU  22           HA       GLU  22   9.021  -7.803   1.769
  195    HB2  GLU  22           1HB      GLU  22  11.318  -7.912   2.727
  196    HB3  GLU  22           2HB      GLU  22  10.831  -6.762   3.966
  197    HG2  GLU  22           1HG      GLU  22   9.162  -8.320   4.829
  198    HG3  GLU  22           2HG      GLU  22   9.507  -9.454   3.525
  199    H    ALA  23           H        ALA  23   9.353  -4.821   3.662
  200    HA   ALA  23           HA       ALA  23   7.303  -5.225   5.502
  201    HB1  ALA  23           3HB      ALA  23   7.306  -2.801   5.794
  202    HB2  ALA  23           1HB      ALA  23   8.187  -2.608   4.278
  203    HB3  ALA  23           2HB      ALA  23   8.957  -3.406   5.651
  204    H    LEU  24           H        LEU  24   7.088  -4.530   2.133
  205    HA   LEU  24           HA       LEU  24   4.369  -3.498   2.297
  206    HB2  LEU  24           1HB      LEU  24   6.409  -3.138   0.488
  207    HB3  LEU  24           2HB      LEU  24   5.420  -4.310  -0.372
  208    HG   LEU  24           HG       LEU  24   4.388  -1.707   0.802
  209   HD11  LEU  24          1HD1      LEU  24   4.839  -2.403  -2.106
  210   HD12  LEU  24          2HD1      LEU  24   5.970  -1.453  -1.138
  211   HD13  LEU  24          3HD1      LEU  24   4.339  -0.853  -1.426
  212   HD21  LEU  24          3HD2      LEU  24   3.111  -3.854  -0.924
  213   HD22  LEU  24          1HD2      LEU  24   2.397  -2.261  -0.664
  214   HD23  LEU  24          2HD2      LEU  24   2.619  -3.358   0.694
  215    H    VAL  25           H        VAL  25   5.942  -6.488   1.246
  216    HA   VAL  25           HA       VAL  25   3.277  -7.771   0.924
  217    HB   VAL  25           HB       VAL  25   4.695  -9.573  -0.279
  218   HG11  VAL  25          1HG1      VAL  25   4.439  -6.773  -1.420
  219   HG12  VAL  25          2HG1      VAL  25   3.237  -8.059  -1.505
  220   HG13  VAL  25          3HG1      VAL  25   4.759  -8.219  -2.377
  221   HG21  VAL  25          3HG2      VAL  25   6.855  -8.891  -1.117
  222   HG22  VAL  25          1HG2      VAL  25   6.885  -8.641   0.627
  223   HG23  VAL  25          2HG2      VAL  25   6.666  -7.271  -0.456
  224    H    ASN  26           H        ASN  26   3.217  -7.854   3.296
  225    HA   ASN  26           HA       ASN  26   4.078 -10.450   4.105
  226    HB2  ASN  26           1HB      ASN  26   5.880  -8.422   4.671
  227    HB3  ASN  26           2HB      ASN  26   4.987  -8.551   6.168
  228   HD21  ASN  26          2HD2      ASN  26   5.673 -11.271   3.972
  229   HD22  ASN  26          1HD2      ASN  26   6.607 -12.118   5.098
  230    HA   PRO  27           HA       PRO  27   0.193  -9.630   6.199
  231    HB2  PRO  27           1HB      PRO  27  -0.329 -12.121   7.177
  232    HB3  PRO  27           2HB      PRO  27  -0.472 -11.742   5.452
  233    HG2  PRO  27           1HG      PRO  27   1.761 -13.125   6.879
  234    HG3  PRO  27           2HG      PRO  27   1.037 -13.492   5.305
  235    HD2  PRO  27           1HD      PRO  27   3.403 -12.093   5.590
  236    HD3  PRO  27           2HD      PRO  27   2.319 -11.920   4.188
  237    H    GLU  28           H        GLU  28   3.129 -10.512   7.677
  238    HA   GLU  28           HA       GLU  28   2.080 -10.375  10.430
  239    HB2  GLU  28           1HB      GLU  28   4.641 -10.674  10.928
  240    HB3  GLU  28           2HB      GLU  28   3.729 -12.043  10.291
  241    HG2  GLU  28           1HG      GLU  28   4.527 -11.637   8.056
  242    HG3  GLU  28           2HG      GLU  28   5.261 -10.118   8.541
  243    H    ILE  29           H        ILE  29   4.377  -8.602   8.354
  244    HA   ILE  29           HA       ILE  29   4.818  -6.512  10.258
  245    HB   ILE  29           HB       ILE  29   5.293  -6.602   7.261
  246   HG12  ILE  29          1HG1      ILE  29   7.273  -6.772   9.560
  247   HG13  ILE  29          2HG1      ILE  29   6.592  -8.195   8.779
  248   HG21  ILE  29          1HG2      ILE  29   5.116  -4.284   7.871
  249   HG22  ILE  29          2HG2      ILE  29   6.837  -4.644   7.781
  250   HG23  ILE  29          3HG2      ILE  29   6.044  -4.541   9.350
  251   HD11  ILE  29          3HD1      ILE  29   8.282  -6.048   7.485
  252   HD12  ILE  29          1HD1      ILE  29   7.458  -7.325   6.585
  253   HD13  ILE  29          2HD1      ILE  29   8.723  -7.735   7.743
  254    H    ILE  30           H        ILE  30   2.710  -6.936   7.452
  255    HA   ILE  30           HA       ILE  30   1.588  -4.357   7.423
  256    HB   ILE  30           HB       ILE  30   0.463  -7.030   6.546
  257   HG12  ILE  30          1HG1      ILE  30   2.562  -5.888   5.409
  258   HG13  ILE  30          2HG1      ILE  30   1.280  -6.527   4.388
  259   HG21  ILE  30          1HG2      ILE  30  -1.491  -5.709   6.857
  260   HG22  ILE  30          2HG2      ILE  30  -1.116  -5.527   5.142
  261   HG23  ILE  30          3HG2      ILE  30  -0.695  -4.246   6.274
  262   HD11  ILE  30          3HD1      ILE  30   2.186  -4.144   3.876
  263   HD12  ILE  30          1HD1      ILE  30   1.226  -3.636   5.263
  264   HD13  ILE  30          2HD1      ILE  30   0.440  -4.393   3.881
  265    H    LYS  31           H        LYS  31   0.664  -7.299   9.148
  266    HA   LYS  31           HA       LYS  31  -1.690  -6.273  10.323
  267    HB2  LYS  31           1HB      LYS  31  -1.184  -8.664  10.200
  268    HB3  LYS  31           2HB      LYS  31   0.180  -8.436  11.291
  269    HG2  LYS  31           1HG      LYS  31  -1.279  -7.778  13.095
  270    HG3  LYS  31           2HG      LYS  31  -2.674  -7.724  12.015
  271    HD2  LYS  31           1HD      LYS  31  -2.727  -9.801  13.308
  272    HD3  LYS  31           2HD      LYS  31  -2.424 -10.171  11.612
  273    HE2  LYS  31           1HE      LYS  31  -0.123 -10.641  12.007
  274    HE3  LYS  31           2HE      LYS  31  -0.138  -9.828  13.572
  275    HZ1  LYS  31           3HZ      LYS  31  -1.720 -12.257  12.969
  276    HZ2  LYS  31           1HZ      LYS  31  -1.450 -11.551  14.487
  277    HZ3  LYS  31           2HZ      LYS  31  -0.168 -12.296  13.659
  278    H    GLU  32           H        GLU  32   1.704  -6.042  11.169
  279    HA   GLU  32           HA       GLU  32   1.381  -5.172  13.849
  280    HB2  GLU  32           1HB      GLU  32   3.537  -5.983  12.803
  281    HB3  GLU  32           2HB      GLU  32   3.636  -4.440  11.965
  282    HG2  GLU  32           1HG      GLU  32   4.969  -4.254  13.956
  283    HG3  GLU  32           2HG      GLU  32   3.517  -3.298  14.209
  284    H    TYR  33           H        TYR  33   1.722  -3.396  10.780
  285    HA   TYR  33           HA       TYR  33   1.490  -0.797  11.968
  286    HB2  TYR  33           1HB      TYR  33   1.271  -1.817   9.125
  287    HB3  TYR  33           2HB      TYR  33   1.035  -0.120   9.526
  288    HD1  TYR  33           HD2      TYR  33   2.898   1.037  10.912
  289    HD2  TYR  33           HD1      TYR  33   3.490  -2.630   8.746
  290    HE1  TYR  33           HE2      TYR  33   5.346   1.429  10.913
  291    HE2  TYR  33           HE1      TYR  33   5.939  -2.222   8.749
  292    HH   TYR  33           HH       TYR  33   7.322   0.728   9.498
  293    H    MET  34           H        MET  34  -0.769  -3.114  10.586
  294    HA   MET  34           HA       MET  34  -3.017  -1.231  10.814
  295    HB2  MET  34           1HB      MET  34  -2.915  -4.083   9.803
  296    HB3  MET  34           2HB      MET  34  -4.302  -2.998   9.701
  297    HG2  MET  34           1HG      MET  34  -1.595  -2.436   8.463
  298    HG3  MET  34           2HG      MET  34  -2.970  -3.094   7.581
  299    HE1  MET  34           3HE      MET  34  -5.248  -2.092   7.664
  300    HE2  MET  34           1HE      MET  34  -4.522  -1.424   6.196
  301    HE3  MET  34           2HE      MET  34  -5.489  -0.395   7.251
  302    H    PHE  35           H        PHE  35  -2.268  -1.462  13.250
  303    HA   PHE  35           HA       PHE  35  -2.650  -2.305  15.380
  304    HB2  PHE  35           1HB      PHE  35  -5.400  -2.280  14.120
  305    HB3  PHE  35           2HB      PHE  35  -5.106  -2.417  15.852
  306    HD1  PHE  35           HD1      PHE  35  -4.905  -0.194  12.912
  307    HD2  PHE  35           HD2      PHE  35  -4.210  -0.525  17.142
  308    HE1  PHE  35           HE1      PHE  35  -4.656   2.267  13.068
  309    HE2  PHE  35           HE2      PHE  35  -3.962   1.936  17.291
  310    HZ   PHE  35           HZ       PHE  35  -4.187   3.333  15.256
  311    H    GLY  36           H        GLY  36  -5.271  -4.179  13.932
  312    HA2  GLY  36           1HA      GLY  36  -3.819  -6.712  14.372
  313    HA3  GLY  36           2HA      GLY  36  -5.295  -6.437  15.285
  314    H    THR  37           H        THR  37  -4.474  -5.707  11.893
  315    HA   THR  37           HA       THR  37  -6.979  -7.005  11.032
  316    HB   THR  37           HB       THR  37  -4.974  -5.400   9.426
  317    HG1  THR  37           HG1      THR  37  -6.066  -4.202  11.036
  318   HG21  THR  37          3HG2      THR  37  -6.224  -6.836   7.954
  319   HG22  THR  37          1HG2      THR  37  -6.964  -5.239   7.851
  320   HG23  THR  37          2HG2      THR  37  -7.726  -6.504   8.809
  321    H    THR  38           H        THR  38  -6.944  -9.075  10.490
  322    HA   THR  38           HA       THR  38  -4.459 -10.446   9.829
  323    HB   THR  38           HB       THR  38  -7.291 -11.505   9.860
  324    HG1  THR  38           HG1      THR  38  -5.326 -11.822  11.853
  325   HG21  THR  38          3HG2      THR  38  -5.829 -12.968   8.616
  326   HG22  THR  38          1HG2      THR  38  -6.077 -13.687  10.205
  327   HG23  THR  38          2HG2      THR  38  -4.572 -12.842   9.847
  328    H    VAL  39           H        VAL  39  -3.694 -10.712   7.851
  329    HA   VAL  39           HA       VAL  39  -5.542 -10.692   5.530
  330    HB   VAL  39           HB       VAL  39  -4.301  -8.487   5.861
  331   HG11  VAL  39          1HG1      VAL  39  -1.893 -10.010   4.861
  332   HG12  VAL  39          2HG1      VAL  39  -2.150  -9.709   6.578
  333   HG13  VAL  39          3HG1      VAL  39  -1.960  -8.357   5.461
  334   HG21  VAL  39          3HG2      VAL  39  -5.227  -9.112   3.680
  335   HG22  VAL  39          1HG2      VAL  39  -3.811 -10.105   3.343
  336   HG23  VAL  39          2HG2      VAL  39  -3.652  -8.354   3.445
  337    H    VAL  40           H        VAL  40  -5.015 -12.048   3.855
  338    HA   VAL  40           HA       VAL  40  -2.714 -13.905   4.279
  339    HB   VAL  40           HB       VAL  40  -5.421 -14.532   3.079
  340   HG11  VAL  40          1HG1      VAL  40  -3.715 -15.901   2.055
  341   HG12  VAL  40          2HG1      VAL  40  -4.519 -16.900   3.262
  342   HG13  VAL  40          3HG1      VAL  40  -2.939 -16.198   3.610
  343   HG21  VAL  40          3HG2      VAL  40  -5.509 -14.192   5.527
  344   HG22  VAL  40          1HG2      VAL  40  -4.172 -15.325   5.732
  345   HG23  VAL  40          2HG2      VAL  40  -5.724 -15.896   5.121
  346    H    SER  41           H        SER  41  -1.317 -14.061   2.672
  347    HA   SER  41           HA       SER  41  -2.106 -13.499  -0.112
  348    HB2  SER  41           1HB      SER  41  -1.482 -11.283   0.864
  349    HB3  SER  41           2HB      SER  41   0.116 -11.930   1.221
  350    HG   SER  41           HG       SER  41  -0.159 -12.558  -1.214
  351    H    ASP  42           H        ASP  42  -1.064 -14.795  -1.450
  352    HA   ASP  42           HA       ASP  42   0.931 -16.666  -0.526
  353    HB2  ASP  42           1HB      ASP  42  -0.269 -16.091  -3.245
  354    HB3  ASP  42           2HB      ASP  42   0.900 -17.376  -2.954
  355    H    TRP  43           H        TRP  43   0.902 -13.566  -1.934
  356    HA   TRP  43           HA       TRP  43   2.532 -12.069  -2.496
  357    HB2  TRP  43           1HB      TRP  43   4.688 -14.020  -1.698
  358    HB3  TRP  43           2HB      TRP  43   4.683 -12.264  -1.573
  359    HD1  TRP  43           HD1      TRP  43   2.188 -11.608   0.029
  360    HE1  TRP  43           HE1      TRP  43   1.870 -12.431   2.456
  361    HE3  TRP  43           HE3      TRP  43   5.416 -15.559   0.046
  362    HZ2  TRP  43           HZ2      TRP  43   2.869 -14.502   4.172
  363    HZ3  TRP  43           HZ3      TRP  43   5.716 -16.937   2.083
  364    HH2  TRP  43           HH2      TRP  43   4.446 -16.412   4.145
  365    H    LYS  44           H        LYS  44   1.522 -13.594  -4.566
  366    HA   LYS  44           HA       LYS  44   3.798 -13.594  -6.422
  367    HB2  LYS  44           1HB      LYS  44   3.335 -15.814  -7.296
  368    HB3  LYS  44           2HB      LYS  44   3.693 -15.906  -5.576
  369    HG2  LYS  44           1HG      LYS  44   1.331 -16.086  -5.031
  370    HG3  LYS  44           2HG      LYS  44   0.879 -15.863  -6.722
  371    HD2  LYS  44           1HD      LYS  44   2.246 -17.932  -7.247
  372    HD3  LYS  44           2HD      LYS  44   2.384 -18.190  -5.508
  373    HE2  LYS  44           1HE      LYS  44  -0.198 -18.022  -7.088
  374    HE3  LYS  44           2HE      LYS  44   0.502 -19.487  -6.400
  375    HZ1  LYS  44           3HZ      LYS  44   0.219 -18.621  -4.216
  376    HZ2  LYS  44           1HZ      LYS  44  -1.262 -18.466  -5.025
  377    HZ3  LYS  44           2HZ      LYS  44  -0.267 -17.107  -4.808
  378    H    GLU  45           H        GLU  45   3.185 -13.546  -8.647
  379    HA   GLU  45           HA       GLU  45   1.215 -11.762  -9.314
  380    HB2  GLU  45           1HB      GLU  45   3.105 -12.586 -10.773
  381    HB3  GLU  45           2HB      GLU  45   2.112 -13.985 -11.149
  382    HG2  GLU  45           1HG      GLU  45   1.138 -11.141 -11.581
  383    HG3  GLU  45           2HG      GLU  45   1.999 -12.044 -12.820
  384    H    GLY  46           H        GLY  46  -0.898 -11.761  -9.477
  385    HA2  GLY  46           1HA      GLY  46  -3.060 -12.473  -9.934
  386    HA3  GLY  46           2HA      GLY  46  -2.435 -14.070 -10.309
  387    H    SER  47           H        SER  47  -1.178 -13.209  -7.362
  388    HA   SER  47           HA       SER  47  -2.709 -15.113  -5.945
  389    HB2  SER  47           1HB      SER  47  -0.492 -14.627  -5.191
  390    HB3  SER  47           2HB      SER  47  -0.860 -12.922  -5.002
  391    HG   SER  47           HG       SER  47  -1.886 -15.126  -3.532
  392    H    GLN  48           H        GLN  48  -4.518 -14.986  -4.811
  393    HA   GLN  48           HA       GLN  48  -6.040 -12.491  -4.793
  394    HB2  GLN  48           1HB      GLN  48  -7.152 -14.677  -5.247
  395    HB3  GLN  48           2HB      GLN  48  -6.743 -15.198  -3.612
  396    HG2  GLN  48           1HG      GLN  48  -8.069 -13.393  -2.651
  397    HG3  GLN  48           2HG      GLN  48  -8.382 -12.727  -4.251
  398   HE21  GLN  48          2HE2      GLN  48 -10.616 -13.087  -4.510
  399   HE22  GLN  48          1HE2      GLN  48 -11.356 -14.609  -4.358
  400    H    ILE  49           H        ILE  49  -6.563 -11.314  -2.973
  401    HA   ILE  49           HA       ILE  49  -5.333 -12.119  -0.386
  402    HB   ILE  49           HB       ILE  49  -5.122  -9.366  -1.621
  403   HG12  ILE  49          1HG1      ILE  49  -2.977 -11.410  -0.976
  404   HG13  ILE  49          2HG1      ILE  49  -3.601 -11.105  -2.593
  405   HG21  ILE  49          1HG2      ILE  49  -4.134 -10.490   1.021
  406   HG22  ILE  49          2HG2      ILE  49  -5.383  -9.268   0.838
  407   HG23  ILE  49          3HG2      ILE  49  -3.720  -8.898   0.406
  408   HD11  ILE  49          3HD1      ILE  49  -2.168  -9.117  -0.817
  409   HD12  ILE  49          1HD1      ILE  49  -2.918  -8.712  -2.360
  410   HD13  ILE  49          2HD1      ILE  49  -1.561  -9.835  -2.305
  411    H    VAL  50           H        VAL  50  -6.515 -11.791   1.347
  412    HA   VAL  50           HA       VAL  50  -8.986 -10.140   1.142
  413    HB   VAL  50           HB       VAL  50  -8.744 -12.834   2.506
  414   HG11  VAL  50          1HG1      VAL  50 -11.263 -12.501   2.728
  415   HG12  VAL  50          2HG1      VAL  50 -11.009 -10.825   2.239
  416   HG13  VAL  50          3HG1      VAL  50 -10.285 -11.431   3.728
  417   HG21  VAL  50          3HG2      VAL  50  -8.822 -12.921   0.004
  418   HG22  VAL  50          1HG2      VAL  50 -10.327 -12.003   0.051
  419   HG23  VAL  50          2HG2      VAL  50 -10.258 -13.618   0.754
  420    H    TRP  51           H        TRP  51  -9.521  -8.945   2.878
  421    HA   TRP  51           HA       TRP  51  -7.623  -8.945   5.192
  422    HB2  TRP  51           1HB      TRP  51  -9.140  -6.648   3.926
  423    HB3  TRP  51           2HB      TRP  51  -8.229  -6.533   5.425
  424    HD1  TRP  51           HD1      TRP  51  -5.669  -6.225   5.262
  425    HE1  TRP  51           HE1      TRP  51  -4.011  -5.988   3.302
  426    HE3  TRP  51           HE3      TRP  51  -8.702  -7.563   1.383
  427    HZ2  TRP  51           HZ2      TRP  51  -3.988  -6.317   0.460
  428    HZ3  TRP  51           HZ3      TRP  51  -7.841  -7.588  -0.938
  429    HH2  TRP  51           HH2      TRP  51  -5.486  -6.970  -1.404
  430    H    LYS  52           H        LYS  52  -8.521  -9.524   7.054
  431    HA   LYS  52           HA       LYS  52 -11.471  -9.494   7.320
  432    HB2  LYS  52           1HB      LYS  52 -10.164 -11.573   7.858
  433    HB3  LYS  52           2HB      LYS  52  -9.439 -10.705   9.209
  434    HG2  LYS  52           1HG      LYS  52 -11.734 -10.240  10.097
  435    HG3  LYS  52           2HG      LYS  52 -12.403 -11.216   8.796
  436    HD2  LYS  52           1HD      LYS  52 -10.386 -12.261  10.797
  437    HD3  LYS  52           2HD      LYS  52 -12.125 -12.421  11.005
  438    HE2  LYS  52           1HE      LYS  52 -12.141 -13.562   8.691
  439    HE3  LYS  52           2HE      LYS  52 -10.390 -13.666   8.862
  440    HZ1  LYS  52           3HZ      LYS  52 -12.170 -15.445   9.839
  441    HZ2  LYS  52           1HZ      LYS  52 -11.807 -14.505  11.203
  442    HZ3  LYS  52           2HZ      LYS  52 -10.559 -15.279  10.351
  443    H    GLY  53           H        GLY  53 -12.460  -7.976   8.459
  444    HA2  GLY  53           1HA      GLY  53 -11.215  -6.737  10.781
  445    HA3  GLY  53           2HA      GLY  53 -11.456  -5.658   9.411
  446    H    GLU  54           H        GLU  54 -12.727  -4.845  11.504
  447    HA   GLU  54           HA       GLU  54 -15.574  -5.607  11.100
  448    HB2  GLU  54           1HB      GLU  54 -14.648  -6.500  13.255
  449    HB3  GLU  54           2HB      GLU  54 -14.317  -4.838  13.743
  450    HG2  GLU  54           1HG      GLU  54 -16.705  -4.282  13.524
  451    HG3  GLU  54           2HG      GLU  54 -17.046  -5.928  12.997
  452    H    TRP  55           H        TRP  55 -16.953  -3.984  10.824
  453    HA   TRP  55           HA       TRP  55 -16.098  -1.200  11.388
  454    HB2  TRP  55           1HB      TRP  55 -15.577  -1.687   9.022
  455    HB3  TRP  55           2HB      TRP  55 -17.248  -2.168   8.753
  456    HD1  TRP  55           HD1      TRP  55 -15.645   0.929  10.456
  457    HE1  TRP  55           HE1      TRP  55 -16.747   3.040   9.486
  458    HE3  TRP  55           HE3      TRP  55 -18.865  -1.213   7.113
  459    HZ2  TRP  55           HZ2      TRP  55 -18.731   3.738   7.554
  460    HZ3  TRP  55           HZ3      TRP  55 -20.349   0.206   5.721
  461    HH2  TRP  55           HH2      TRP  55 -20.285   2.676   5.938
  462    H    LYS  56           H        LYS  56 -17.576  -0.341  12.654
  463    HA   LYS  56           HA       LYS  56 -19.578   0.124  13.681
  464    HB2  LYS  56           1HB      LYS  56 -20.559  -0.337  10.860
  465    HB3  LYS  56           2HB      LYS  56 -21.520   0.396  12.144
  466    HG2  LYS  56           1HG      LYS  56 -19.661   2.124  12.389
  467    HG3  LYS  56           2HG      LYS  56 -18.963   1.462  10.914
  468    HD2  LYS  56           1HD      LYS  56 -21.737   2.651  11.197
  469    HD3  LYS  56           2HD      LYS  56 -20.366   3.402  10.383
  470    HE2  LYS  56           1HE      LYS  56 -21.510   2.451   8.564
  471    HE3  LYS  56           2HE      LYS  56 -20.382   1.154   8.958
  472    HZ1  LYS  56           3HZ      LYS  56 -22.136  -0.134   9.241
  473    HZ2  LYS  56           1HZ      LYS  56 -23.211   1.171   9.100
  474    HZ3  LYS  56           2HZ      LYS  56 -22.538   0.783  10.611
  475    H    GLY  57           H        GLY  57 -18.688  -2.537  13.916
  476    HA2  GLY  57           1HA      GLY  57 -19.504  -4.472  14.898
  477    HA3  GLY  57           2HA      GLY  57 -21.133  -3.821  14.745
  478    H    LYS  58           H        LYS  58 -20.045  -3.410  11.770
  479    HA   LYS  58           HA       LYS  58 -21.149  -5.983  10.830
  480    HB2  LYS  58           1HB      LYS  58 -22.214  -3.953   9.966
  481    HB3  LYS  58           2HB      LYS  58 -20.670  -3.380   9.354
  482    HG2  LYS  58           1HG      LYS  58 -21.950  -4.364   7.527
  483    HG3  LYS  58           2HG      LYS  58 -20.552  -5.382   7.849
  484    HD2  LYS  58           1HD      LYS  58 -21.871  -7.035   8.961
  485    HD3  LYS  58           2HD      LYS  58 -23.244  -5.943   9.132
  486    HE2  LYS  58           1HE      LYS  58 -23.547  -5.978   6.688
  487    HE3  LYS  58           2HE      LYS  58 -22.169  -7.071   6.539
  488    HZ1  LYS  58           3HZ      LYS  58 -23.931  -8.522   6.626
  489    HZ2  LYS  58           1HZ      LYS  58 -24.811  -7.573   7.721
  490    HZ3  LYS  58           2HZ      LYS  58 -23.468  -8.460   8.260
  491    H    ALA  59           H        ALA  59 -19.734  -7.513  10.316
  492    HA   ALA  59           HA       ALA  59 -16.956  -7.094   9.940
  493    HB1  ALA  59           3HB      ALA  59 -16.957  -9.472   9.206
  494    HB2  ALA  59           1HB      ALA  59 -18.718  -9.449   9.262
  495    HB3  ALA  59           2HB      ALA  59 -17.786  -9.223  10.743
  496    H    TYR  60           H        TYR  60 -15.845  -6.525   8.183
  497    HA   TYR  60           HA       TYR  60 -17.117  -6.790   5.497
  498    HB2  TYR  60           1HB      TYR  60 -16.441  -4.601   4.882
  499    HB3  TYR  60           2HB      TYR  60 -17.159  -4.426   6.482
  500    HD1  TYR  60           HD2      TYR  60 -15.650  -4.321   8.520
  501    HD2  TYR  60           HD1      TYR  60 -14.132  -4.075   4.506
  502    HE1  TYR  60           HE2      TYR  60 -13.517  -3.387   9.377
  503    HE2  TYR  60           HE1      TYR  60 -12.008  -3.143   5.360
  504    HH   TYR  60           HH       TYR  60 -10.775  -2.780   7.220
  505    H    GLU  61           H        GLU  61 -15.741  -7.129   3.764
  506    HA   GLU  61           HA       GLU  61 -12.885  -7.634   4.372
  507    HB2  GLU  61           1HB      GLU  61 -12.968  -9.734   3.111
  508    HB3  GLU  61           2HB      GLU  61 -14.038  -9.798   4.510
  509    HG2  GLU  61           1HG      GLU  61 -15.941  -9.148   2.986
  510    HG3  GLU  61           2HG      GLU  61 -14.835  -9.323   1.628
  511    H    ASP  62           H        ASP  62 -11.559  -6.851   2.920
  512    HA   ASP  62           HA       ASP  62 -12.622  -5.538   0.519
  513    HB2  ASP  62           1HB      ASP  62  -9.875  -5.549   1.808
  514    HB3  ASP  62           2HB      ASP  62 -10.294  -4.641   0.357
  515    H    LYS  63           H        LYS  63 -11.448  -5.873  -1.573
  516    HA   LYS  63           HA       LYS  63 -10.196  -8.557  -1.823
  517    HB2  LYS  63           1HB      LYS  63 -12.576  -7.607  -3.426
  518    HB3  LYS  63           2HB      LYS  63 -11.645  -9.061  -3.766
  519    HG2  LYS  63           1HG      LYS  63 -12.185  -9.900  -1.476
  520    HG3  LYS  63           2HG      LYS  63 -13.200  -8.479  -1.232
  521    HD2  LYS  63           1HD      LYS  63 -14.588  -9.115  -3.158
  522    HD3  LYS  63           2HD      LYS  63 -13.578 -10.537  -3.419
  523    HE2  LYS  63           1HE      LYS  63 -14.180 -11.373  -1.169
  524    HE3  LYS  63           2HE      LYS  63 -15.208  -9.963  -0.926
  525    HZ1  LYS  63           3HZ      LYS  63 -16.069 -10.888  -3.294
  526    HZ2  LYS  63           1HZ      LYS  63 -16.787 -11.256  -1.803
  527    HZ3  LYS  63           2HZ      LYS  63 -15.673 -12.335  -2.502
  528    H    GLY  64           H        GLY  64  -8.461  -8.531  -2.998
  529    HA2  GLY  64           1HA      GLY  64  -8.228  -6.835  -5.378
  530    HA3  GLY  64           2HA      GLY  64  -7.067  -6.535  -4.083
  531    H    THR  65           H        THR  65  -6.059  -7.299  -6.469
  532    HA   THR  65           HA       THR  65  -4.960  -9.968  -5.870
  533    HB   THR  65           HB       THR  65  -6.187  -9.277  -8.554
  534    HG1  THR  65           HG1      THR  65  -7.851 -10.362  -7.882
  535   HG21  THR  65          3HG2      THR  65  -5.656 -11.727  -8.988
  536   HG22  THR  65          1HG2      THR  65  -4.651 -11.684  -7.538
  537   HG23  THR  65          2HG2      THR  65  -4.257 -10.657  -8.916
  538    H    ILE  66           H        ILE  66  -2.983 -10.417  -6.878
  539    HA   ILE  66           HA       ILE  66  -1.337  -8.076  -7.325
  540    HB   ILE  66           HB       ILE  66  -0.606 -10.990  -7.665
  541   HG12  ILE  66          1HG1      ILE  66  -1.493 -10.646  -5.423
  542   HG13  ILE  66          2HG1      ILE  66   0.255 -10.815  -5.334
  543   HG21  ILE  66          1HG2      ILE  66   1.682 -10.118  -7.148
  544   HG22  ILE  66          2HG2      ILE  66   1.032  -8.482  -7.212
  545   HG23  ILE  66          3HG2      ILE  66   1.028  -9.487  -8.658
  546   HD11  ILE  66          3HD1      ILE  66  -0.112  -8.967  -3.947
  547   HD12  ILE  66          1HD1      ILE  66  -1.436  -8.358  -4.937
  548   HD13  ILE  66          2HD1      ILE  66   0.232  -8.168  -5.472
  549    H    LEU  67           H        LEU  67  -1.250  -7.066  -9.206
  550    HA   LEU  67           HA       LEU  67  -2.112  -8.289 -11.663
  551    HB2  LEU  67           1HB      LEU  67  -2.461  -5.879 -11.158
  552    HB3  LEU  67           2HB      LEU  67  -0.717  -5.635 -11.220
  553    HG   LEU  67           HG       LEU  67  -0.709  -6.431 -13.585
  554   HD11  LEU  67          1HD1      LEU  67  -3.659  -6.778 -13.043
  555   HD12  LEU  67          2HD1      LEU  67  -2.549  -7.852 -13.894
  556   HD13  LEU  67          3HD1      LEU  67  -3.119  -6.383 -14.677
  557   HD21  LEU  67          3HD2      LEU  67  -2.542  -4.115 -12.900
  558   HD22  LEU  67          1HD2      LEU  67  -1.934  -4.431 -14.526
  559   HD23  LEU  67          2HD2      LEU  67  -0.810  -4.061 -13.224
  560    H    GLN  68           H        GLN  68   0.986  -7.218 -10.323
  561    HA   GLN  68           HA       GLN  68   2.423  -9.118 -12.053
  562    HB2  GLN  68           1HB      GLN  68   2.425  -6.944 -13.277
  563    HB3  GLN  68           2HB      GLN  68   3.175  -6.182 -11.875
  564    HG2  GLN  68           1HG      GLN  68   5.127  -7.628 -12.071
  565    HG3  GLN  68           2HG      GLN  68   4.362  -8.536 -13.372
  566   HE21  GLN  68          2HE2      GLN  68   5.229  -7.942 -15.355
  567   HE22  GLN  68          1HE2      GLN  68   5.701  -6.365 -15.779
  568    H    PHE  69           H        PHE  69   4.395  -9.781 -11.198
  569    HA   PHE  69           HA       PHE  69   5.128  -8.746  -8.513
  570    HB2  PHE  69           1HB      PHE  69   3.706 -10.761  -8.245
  571    HB3  PHE  69           2HB      PHE  69   4.859 -11.675  -9.217
  572    HD1  PHE  69           HD1      PHE  69   4.475  -9.694  -6.084
  573    HD2  PHE  69           HD2      PHE  69   6.908 -12.489  -8.263
  574    HE1  PHE  69           HE1      PHE  69   5.883 -10.035  -4.075
  575    HE2  PHE  69           HE2      PHE  69   8.304 -12.838  -6.247
  576    HZ   PHE  69           HZ       PHE  69   7.798 -11.607  -4.154
  577    H    ASN  70           H        ASN  70   7.047  -7.882  -8.933
  578    HA   ASN  70           HA       ASN  70   9.138  -9.620 -10.163
  579    HB2  ASN  70           1HB      ASN  70   8.784  -6.625 -10.460
  580    HB3  ASN  70           2HB      ASN  70  10.182  -7.547 -11.020
  581   HD21  ASN  70          2HD2      ASN  70   8.239  -6.057 -12.720
  582   HD22  ASN  70          1HD2      ASN  70   7.555  -7.212 -13.759
  583    H    GLU  71           H        GLU  71  10.290 -10.274  -8.501
  584    HA   GLU  71           HA       GLU  71  10.535  -9.272  -5.972
  585    HB2  GLU  71           1HB      GLU  71  12.673 -10.675  -7.591
  586    HB3  GLU  71           2HB      GLU  71  12.698 -10.484  -5.843
  587    HG2  GLU  71           1HG      GLU  71  11.758 -12.634  -6.079
  588    HG3  GLU  71           2HG      GLU  71  10.324 -11.630  -5.927
  589    H    ARG  72           H        ARG  72  11.574  -7.708  -4.962
  590    HA   ARG  72           HA       ARG  72  12.492  -5.589  -4.760
  591    HB2  ARG  72           1HB      ARG  72  14.979  -5.673  -5.074
  592    HB3  ARG  72           2HB      ARG  72  14.323  -6.976  -4.094
  593    HG2  ARG  72           1HG      ARG  72  14.462  -8.534  -5.935
  594    HG3  ARG  72           2HG      ARG  72  14.908  -7.254  -7.060
  595    HD2  ARG  72           1HD      ARG  72  16.900  -8.473  -6.418
  596    HD3  ARG  72           2HD      ARG  72  16.966  -6.861  -5.694
  597    HE   ARG  72           HE       ARG  72  15.712  -8.694  -3.920
  598   HH11  ARG  72          1HH2      ARG  72  18.801  -7.808  -5.241
  599   HH12  ARG  72          2HH2      ARG  72  19.690  -8.357  -3.854
  600   HH21  ARG  72          1HH1      ARG  72  16.864  -9.400  -2.128
  601   HH22  ARG  72          2HH1      ARG  72  18.593  -9.257  -2.093
  602    H    SER  73           H        SER  73  11.015  -5.243  -6.952
  603    HA   SER  73           HA       SER  73  12.664  -3.435  -8.541
  604    HB2  SER  73           1HB      SER  73  11.215  -5.678  -9.960
  605    HB3  SER  73           2HB      SER  73  12.260  -4.457 -10.673
  606    HG   SER  73           HG       SER  73  12.932  -6.816  -9.709
  607    H    ILE  74           H        ILE  74   9.549  -5.095  -9.122
  608    HA   ILE  74           HA       ILE  74   8.131  -2.525  -8.756
  609    HB   ILE  74           HB       ILE  74   7.842  -4.228 -11.245
  610   HG12  ILE  74          1HG1      ILE  74   9.109  -1.491 -10.848
  611   HG13  ILE  74          2HG1      ILE  74   9.983  -2.979 -11.200
  612   HG21  ILE  74          1HG2      ILE  74   6.361  -2.423 -12.011
  613   HG22  ILE  74          2HG2      ILE  74   6.671  -1.510 -10.538
  614   HG23  ILE  74          3HG2      ILE  74   5.761  -3.014 -10.469
  615   HD11  ILE  74          3HD1      ILE  74   9.747  -1.840 -13.274
  616   HD12  ILE  74          1HD1      ILE  74   8.033  -1.540 -12.992
  617   HD13  ILE  74          2HD1      ILE  74   8.601  -3.180 -13.307
  618    H    LEU  75           H        LEU  75   6.215  -2.697  -7.847
  619    HA   LEU  75           HA       LEU  75   4.864  -5.346  -7.760
  620    HB2  LEU  75           1HB      LEU  75   6.166  -4.730  -5.634
  621    HB3  LEU  75           2HB      LEU  75   4.983  -3.454  -5.412
  622    HG   LEU  75           HG       LEU  75   3.235  -5.465  -5.800
  623   HD11  LEU  75          1HD1      LEU  75   5.637  -6.873  -4.591
  624   HD12  LEU  75          2HD1      LEU  75   5.049  -7.130  -6.231
  625   HD13  LEU  75          3HD1      LEU  75   4.040  -7.573  -4.856
  626   HD21  LEU  75          3HD2      LEU  75   3.194  -5.807  -3.328
  627   HD22  LEU  75          1HD2      LEU  75   3.311  -4.105  -3.773
  628   HD23  LEU  75          2HD2      LEU  75   4.742  -4.968  -3.209
  629    H    GLN  76           H        GLN  76   2.914  -5.181  -8.621
  630    HA   GLN  76           HA       GLN  76   1.291  -2.748  -8.109
  631    HB2  GLN  76           1HB      GLN  76   2.246  -2.639 -10.416
  632    HB3  GLN  76           2HB      GLN  76   1.451  -4.172 -10.775
  633    HG2  GLN  76           1HG      GLN  76  -0.738  -3.205 -10.389
  634    HG3  GLN  76           2HG      GLN  76  -0.020  -1.709  -9.805
  635   HE21  GLN  76          2HE2      GLN  76  -1.833  -1.664 -11.967
  636   HE22  GLN  76          1HE2      GLN  76  -0.989  -1.238 -13.377
  637    H    TYR  77           H        TYR  77  -0.802  -3.104  -7.629
  638    HA   TYR  77           HA       TYR  77  -2.002  -5.723  -8.176
  639    HB2  TYR  77           1HB      TYR  77  -2.597  -6.116  -5.825
  640    HB3  TYR  77           2HB      TYR  77  -0.855  -6.120  -6.063
  641    HD1  TYR  77           HD2      TYR  77  -3.714  -4.230  -4.676
  642    HD2  TYR  77           HD1      TYR  77   0.558  -4.341  -5.159
  643    HE1  TYR  77           HE2      TYR  77  -3.470  -2.454  -2.962
  644    HE2  TYR  77           HE1      TYR  77   0.796  -2.568  -3.443
  645    HH   TYR  77           HH       TYR  77  -0.814  -1.811  -1.345
  646    H    SER  78           H        SER  78  -4.220  -5.825  -7.909
  647    HA   SER  78           HA       SER  78  -5.590  -3.257  -8.239
  648    HB2  SER  78           1HB      SER  78  -7.597  -4.765  -8.595
  649    HB3  SER  78           2HB      SER  78  -6.283  -5.001  -9.740
  650    HG   SER  78           HG       SER  78  -5.725  -6.849  -8.723
  651    H    HIS  79           H        HIS  79  -7.341  -2.587  -6.841
  652    HA   HIS  79           HA       HIS  79  -7.675  -4.056  -4.332
  653    HB2  HIS  79           1HB      HIS  79  -5.689  -2.556  -4.008
  654    HB3  HIS  79           2HB      HIS  79  -6.755  -1.175  -4.299
  655    HD1  HIS  79           HD1      HIS  79  -8.069  -0.335  -2.336
  656    HD2  HIS  79           HD2      HIS  79  -6.627  -4.193  -1.720
  657    HE1  HIS  79           HE1      HIS  79  -8.686  -0.958   0.040
  658    HE2  HIS  79           HE2      HIS  79  -7.810  -3.310   0.432
  659    H    PHE  80           H        PHE  80  -9.584  -3.826  -3.423
  660    HA   PHE  80           HA       PHE  80 -11.322  -1.561  -4.064
  661    HB2  PHE  80           1HB      PHE  80 -11.832  -3.029  -5.903
  662    HB3  PHE  80           2HB      PHE  80 -11.952  -4.420  -4.833
  663    HD1  PHE  80           HD2      PHE  80 -13.370  -0.954  -5.119
  664    HD2  PHE  80           HD1      PHE  80 -14.152  -5.085  -4.223
  665    HE1  PHE  80           HE2      PHE  80 -15.760  -0.423  -4.761
  666    HE2  PHE  80           HE1      PHE  80 -16.543  -4.544  -3.856
  667    HZ   PHE  80           HZ       PHE  80 -17.346  -2.216  -4.127
  668    H    SER  81           H        SER  81 -13.025  -1.319  -2.624
  669    HA   SER  81           HA       SER  81 -13.274  -3.237  -0.400
  670    HB2  SER  81           1HB      SER  81 -11.646  -1.645   0.433
  671    HB3  SER  81           2HB      SER  81 -12.682  -0.297  -0.027
  672    HG   SER  81           HG       SER  81 -14.077  -0.827   1.561
  673    HA   PRO  82           HA       PRO  82 -17.548  -2.115  -1.138
  674    HB2  PRO  82           1HB      PRO  82 -18.732  -3.167   1.123
  675    HB3  PRO  82           2HB      PRO  82 -18.178  -4.164  -0.239
  676    HG2  PRO  82           1HG      PRO  82 -16.842  -3.643   2.386
  677    HG3  PRO  82           2HG      PRO  82 -16.926  -5.144   1.450
  678    HD2  PRO  82           1HD      PRO  82 -14.704  -3.513   1.465
  679    HD3  PRO  82           2HD      PRO  82 -15.132  -4.555   0.089
  680    H    LEU  83           H        LEU  83 -15.803  -1.067   1.665
  681    HA   LEU  83           HA       LEU  83 -17.701   0.556   2.947
  682    HB2  LEU  83           1HB      LEU  83 -14.743   1.119   2.660
  683    HB3  LEU  83           2HB      LEU  83 -15.812   1.705   3.934
  684    HG   LEU  83           HG       LEU  83 -15.171  -1.225   3.410
  685   HD11  LEU  83          1HD1      LEU  83 -13.892  -1.044   5.537
  686   HD12  LEU  83          2HD1      LEU  83 -14.198   0.691   5.556
  687   HD13  LEU  83          3HD1      LEU  83 -13.222  -0.019   4.269
  688   HD21  LEU  83          3HD2      LEU  83 -16.198  -1.391   5.804
  689   HD22  LEU  83          1HD2      LEU  83 -17.313  -1.174   4.456
  690   HD23  LEU  83          2HD2      LEU  83 -16.879   0.202   5.469
  691    H    THR  84           H        THR  84 -16.565   0.789  -0.170
  692    HA   THR  84           HA       THR  84 -16.334   3.595  -0.513
  693    HB   THR  84           HB       THR  84 -16.756   3.041  -2.954
  694    HG1  THR  84           HG1      THR  84 -16.708   0.712  -3.320
  695   HG21  THR  84          3HG2      THR  84 -14.484   3.071  -2.166
  696   HG22  THR  84          1HG2      THR  84 -14.675   1.614  -3.141
  697   HG23  THR  84          2HG2      THR  84 -14.674   1.503  -1.381
  698    H    GLY  85           H        GLY  85 -19.053   1.559  -0.041
  699    HA2  GLY  85           1HA      GLY  85 -21.284   2.120   0.243
  700    HA3  GLY  85           2HA      GLY  85 -20.875   3.797  -0.116
  701    H    LYS  86           H        LYS  86 -19.858   1.328  -2.326
  702    HA   LYS  86           HA       LYS  86 -22.176   1.772  -4.086
  703    HB2  LYS  86           1HB      LYS  86 -19.307   2.392  -4.833
  704    HB3  LYS  86           2HB      LYS  86 -20.623   2.283  -5.992
  705    HG2  LYS  86           1HG      LYS  86 -21.830   4.065  -4.670
  706    HG3  LYS  86           2HG      LYS  86 -20.364   4.248  -3.704
  707    HD2  LYS  86           1HD      LYS  86 -19.081   4.749  -5.755
  708    HD3  LYS  86           2HD      LYS  86 -20.559   4.610  -6.705
  709    HE2  LYS  86           1HE      LYS  86 -21.567   6.458  -5.427
  710    HE3  LYS  86           2HE      LYS  86 -20.097   6.595  -4.462
  711    HZ1  LYS  86           3HZ      LYS  86 -19.492   6.619  -7.231
  712    HZ2  LYS  86           1HZ      LYS  86 -19.133   7.780  -6.047
  713    HZ3  LYS  86           2HZ      LYS  86 -20.622   7.834  -6.865
  714    HA   PRO  87           HA       PRO  87 -21.488  -2.520  -5.020
  715    HB2  PRO  87           1HB      PRO  87 -22.481  -2.678  -7.604
  716    HB3  PRO  87           2HB      PRO  87 -23.518  -2.557  -6.164
  717    HG2  PRO  87           1HG      PRO  87 -22.631  -0.384  -8.032
  718    HG3  PRO  87           2HG      PRO  87 -24.246  -0.687  -7.362
  719    HD2  PRO  87           1HD      PRO  87 -22.649   1.210  -6.311
  720    HD3  PRO  87           2HD      PRO  87 -23.686   0.222  -5.263
  721    H    ASP  88           H        ASP  88 -20.064  -3.907  -6.186
  722    HA   ASP  88           HA       ASP  88 -17.565  -2.969  -6.854
  723    HB2  ASP  88           1HB      ASP  88 -17.188  -5.165  -7.880
  724    HB3  ASP  88           2HB      ASP  88 -18.062  -5.314  -6.359
  725    H    LEU  89           H        LEU  89 -17.227  -1.422  -8.341
  726    HA   LEU  89           HA       LEU  89 -17.954  -2.008 -11.139
  727    HB2  LEU  89           1HB      LEU  89 -18.602   0.468  -9.573
  728    HB3  LEU  89           2HB      LEU  89 -18.383   0.587 -11.314
  729    HG   LEU  89           HG       LEU  89 -20.274  -1.459 -10.106
  730   HD11  LEU  89          1HD1      LEU  89 -20.948   0.772  -9.277
  731   HD12  LEU  89          2HD1      LEU  89 -22.116   0.130 -10.430
  732   HD13  LEU  89          3HD1      LEU  89 -20.974   1.375 -10.935
  733   HD21  LEU  89          3HD2      LEU  89 -21.397  -1.172 -12.352
  734   HD22  LEU  89          1HD2      LEU  89 -19.765  -1.811 -12.476
  735   HD23  LEU  89          2HD2      LEU  89 -20.071  -0.115 -12.832
  736    HA   PRO  90           HA       PRO  90 -13.759  -0.938 -11.935
  737    HB2  PRO  90           1HB      PRO  90 -13.913   0.100 -14.503
  738    HB3  PRO  90           2HB      PRO  90 -14.013  -1.636 -14.135
  739    HG2  PRO  90           1HG      PRO  90 -16.231   0.311 -14.662
  740    HG3  PRO  90           2HG      PRO  90 -16.048  -1.362 -15.228
  741    HD2  PRO  90           1HD      PRO  90 -17.672  -0.730 -13.137
  742    HD3  PRO  90           2HD      PRO  90 -16.786  -2.270 -13.198
  743    H    GLU  91           H        GLU  91 -16.206   1.520 -12.164
  744    HA   GLU  91           HA       GLU  91 -14.283   3.731 -12.238
  745    HB2  GLU  91           1HB      GLU  91 -17.306   3.637 -12.122
  746    HB3  GLU  91           2HB      GLU  91 -16.365   5.126 -12.166
  747    HG2  GLU  91           1HG      GLU  91 -15.357   4.441 -14.306
  748    HG3  GLU  91           2HG      GLU  91 -16.271   2.935 -14.262
  749    H    ASN  92           H        ASN  92 -15.655   1.719  -9.928
  750    HA   ASN  92           HA       ASN  92 -15.630   3.746  -7.775
  751    HB2  ASN  92           1HB      ASN  92 -16.646   0.902  -7.859
  752    HB3  ASN  92           2HB      ASN  92 -16.668   1.922  -6.425
  753   HD21  ASN  92          2HD2      ASN  92 -17.155   4.198  -8.677
  754   HD22  ASN  92          1HD2      ASN  92 -18.842   4.127  -8.848
  755    H    TYR  93           H        TYR  93 -13.279   2.082  -9.149
  756    HA   TYR  93           HA       TYR  93 -11.779   1.851  -6.647
  757    HB2  TYR  93           1HB      TYR  93 -11.466  -0.426  -6.612
  758    HB3  TYR  93           2HB      TYR  93 -13.033  -0.404  -7.392
  759    HD1  TYR  93           HD1      TYR  93 -12.399   0.445 -10.131
  760    HD2  TYR  93           HD2      TYR  93 -10.306  -2.274  -7.566
  761    HE1  TYR  93           HE1      TYR  93 -11.430  -0.691 -12.120
  762    HE2  TYR  93           HE2      TYR  93  -9.349  -3.409  -9.526
  763    HH   TYR  93           HH       TYR  93 -10.403  -3.466 -12.309
  764    H    HIS  94           H        HIS  94  -9.465   1.188  -7.082
  765    HA   HIS  94           HA       HIS  94  -8.470   1.961  -9.748
  766    HB2  HIS  94           1HB      HIS  94  -6.719   3.442  -8.438
  767    HB3  HIS  94           2HB      HIS  94  -8.291   4.105  -8.834
  768    HD1  HIS  94           HD1      HIS  94  -8.801   5.559  -6.882
  769    HD2  HIS  94           HD2      HIS  94  -7.504   1.782  -5.685
  770    HE1  HIS  94           HE1      HIS  94  -9.066   5.481  -4.371
  771    HE2  HIS  94           HE2      HIS  94  -8.281   3.180  -3.619
  772    H    VAL  95           H        VAL  95  -6.224   1.535 -10.048
  773    HA   VAL  95           HA       VAL  95  -5.286  -0.801  -8.462
  774    HB   VAL  95           HB       VAL  95  -4.478   0.109 -11.242
  775   HG11  VAL  95          1HG1      VAL  95  -3.451  -2.200 -11.298
  776   HG12  VAL  95          2HG1      VAL  95  -3.796  -2.336  -9.577
  777   HG13  VAL  95          3HG1      VAL  95  -2.670  -1.109 -10.155
  778   HG21  VAL  95          3HG2      VAL  95  -6.822  -0.741 -11.075
  779   HG22  VAL  95          1HG2      VAL  95  -6.205  -2.222 -10.346
  780   HG23  VAL  95          2HG2      VAL  95  -5.784  -1.820 -12.010
  781    H    VAL  96           H        VAL  96  -3.545  -0.612  -7.250
  782    HA   VAL  96           HA       VAL  96  -2.020   1.919  -7.280
  783    HB   VAL  96           HB       VAL  96  -1.975  -0.342  -5.275
  784   HG11  VAL  96          1HG1      VAL  96   0.073   0.939  -5.165
  785   HG12  VAL  96          2HG1      VAL  96  -0.947   1.466  -3.829
  786   HG13  VAL  96          3HG1      VAL  96  -0.810   2.461  -5.279
  787   HG21  VAL  96          3HG2      VAL  96  -3.410   2.333  -5.233
  788   HG22  VAL  96          1HG2      VAL  96  -3.364   1.175  -3.904
  789   HG23  VAL  96          2HG2      VAL  96  -4.181   0.757  -5.411
  790    H    THR  97           H        THR  97   0.019   2.073  -7.925
  791    HA   THR  97           HA       THR  97   1.554  -0.422  -8.495
  792    HB   THR  97           HB       THR  97   0.947   0.461 -10.631
  793    HG1  THR  97           HG1      THR  97   2.947   0.088 -11.077
  794   HG21  THR  97          3HG2      THR  97   0.331   2.760  -9.781
  795   HG22  THR  97          1HG2      THR  97   1.251   2.759 -11.283
  796   HG23  THR  97          2HG2      THR  97   2.052   3.141  -9.765
  797    H    ILE  98           H        ILE  98   3.304  -0.614  -7.354
  798    HA   ILE  98           HA       ILE  98   4.565   1.792  -6.153
  799    HB   ILE  98           HB       ILE  98   4.979  -1.080  -5.321
  800   HG12  ILE  98          1HG1      ILE  98   2.598  -0.632  -5.135
  801   HG13  ILE  98          2HG1      ILE  98   3.315  -0.639  -3.532
  802   HG21  ILE  98          1HG2      ILE  98   5.389   1.565  -3.905
  803   HG22  ILE  98          2HG2      ILE  98   6.662   0.526  -4.549
  804   HG23  ILE  98          3HG2      ILE  98   5.678  -0.023  -3.197
  805   HD11  ILE  98          3HD1      ILE  98   2.392   1.735  -5.156
  806   HD12  ILE  98          1HD1      ILE  98   3.487   1.931  -3.787
  807   HD13  ILE  98          2HD1      ILE  98   1.882   1.245  -3.544
  808    H    THR  99           H        THR  99   6.556   2.353  -6.712
  809    HA   THR  99           HA       THR  99   8.187   0.472  -8.365
  810    HB   THR  99           HB       THR  99   8.132   3.496  -8.508
  811    HG1  THR  99           HG1      THR  99   6.272   2.393  -9.368
  812   HG21  THR  99          3HG2      THR  99   9.635   1.349 -10.033
  813   HG22  THR  99          1HG2      THR  99  10.317   2.670  -9.083
  814   HG23  THR  99          2HG2      THR  99   9.486   3.010 -10.600
  815    H    LEU 100           H        LEU 100   9.827  -0.271  -7.211
  816    HA   LEU 100           HA       LEU 100  11.267   1.578  -5.364
  817    HB2  LEU 100           1HB      LEU 100  10.593  -1.347  -5.076
  818    HB3  LEU 100           2HB      LEU 100  11.820  -0.557  -4.087
  819    HG   LEU 100           HG       LEU 100   9.067   0.689  -4.259
  820   HD11  LEU 100          1HD1      LEU 100   8.571  -1.628  -3.720
  821   HD12  LEU 100          2HD1      LEU 100   8.386  -0.646  -2.267
  822   HD13  LEU 100          3HD1      LEU 100   9.825  -1.645  -2.479
  823   HD21  LEU 100          3HD2      LEU 100   9.629   1.449  -1.985
  824   HD22  LEU 100          1HD2      LEU 100  10.939   1.871  -3.083
  825   HD23  LEU 100          2HD2      LEU 100  11.105   0.486  -2.008
  826    H    THR 101           H        THR 101  13.241   1.984  -5.935
  827    HA   THR 101           HA       THR 101  14.816  -0.082  -7.385
  828    HB   THR 101           HB       THR 101  14.974   2.884  -7.977
  829    HG1  THR 101           HG1      THR 101  13.337   2.640  -9.254
  830   HG21  THR 101          3HG2      THR 101  16.939   1.474  -8.518
  831   HG22  THR 101          1HG2      THR 101  16.155   2.081  -9.977
  832   HG23  THR 101          2HG2      THR 101  15.897   0.412  -9.465
  833    H    ALA 102           H        ALA 102  16.770  -0.444  -6.571
  834    HA   ALA 102           HA       ALA 102  17.629   1.035  -4.202
  835    HB1  ALA 102           3HB      ALA 102  18.747  -1.383  -5.632
  836    HB2  ALA 102           1HB      ALA 102  17.809  -1.370  -4.139
  837    HB3  ALA 102           2HB      ALA 102  19.438  -0.698  -4.164
  838    H    LEU 103           H        LEU 103  18.978   2.703  -4.270
  839    HA   LEU 103           HA       LEU 103  20.457   3.314  -6.744
  840    HB2  LEU 103           1HB      LEU 103  20.235   5.010  -4.250
  841    HB3  LEU 103           2HB      LEU 103  20.686   5.526  -5.872
  842    HG   LEU 103           HG       LEU 103  17.960   4.464  -5.044
  843   HD11  LEU 103          1HD1      LEU 103  17.249   6.813  -5.625
  844   HD12  LEU 103          2HD1      LEU 103  18.956   7.242  -5.734
  845   HD13  LEU 103          3HD1      LEU 103  18.279   6.697  -4.199
  846   HD21  LEU 103          3HD2      LEU 103  17.373   5.334  -7.416
  847   HD22  LEU 103          1HD2      LEU 103  18.255   3.815  -7.323
  848   HD23  LEU 103          2HD2      LEU 103  19.108   5.306  -7.726
  849    H    LYS 104           H        LYS 104  22.407   4.921  -5.314
  850    HA   LYS 104           HA       LYS 104  24.436   2.890  -4.959
  851    HB2  LYS 104           1HB      LYS 104  25.818   5.080  -4.360
  852    HB3  LYS 104           2HB      LYS 104  25.338   4.743  -6.020
  853    HG2  LYS 104           1HG      LYS 104  23.418   6.301  -4.290
  854    HG3  LYS 104           2HG      LYS 104  24.834   7.139  -4.904
  855    HD2  LYS 104           1HD      LYS 104  23.239   5.524  -6.892
  856    HD3  LYS 104           2HD      LYS 104  22.524   7.032  -6.323
  857    HE2  LYS 104           1HE      LYS 104  23.990   7.206  -8.422
  858    HE3  LYS 104           2HE      LYS 104  24.369   8.324  -7.111
  859    HZ1  LYS 104           3HZ      LYS 104  25.761   5.776  -7.723
  860    HZ2  LYS 104           1HZ      LYS 104  26.056   6.717  -6.343
  861    HZ3  LYS 104           2HZ      LYS 104  26.387   7.346  -7.885
  862    H    LYS 105           H        LYS 105  23.018   5.330  -2.786
  863    HA   LYS 105           HA       LYS 105  23.757   3.672  -0.452
  864    HB2  LYS 105           1HB      LYS 105  24.271   6.648  -0.744
  865    HB3  LYS 105           2HB      LYS 105  24.354   5.775   0.784
  866    HG2  LYS 105           1HG      LYS 105  26.095   4.288  -0.180
  867    HG3  LYS 105           2HG      LYS 105  26.047   5.224  -1.672
  868    HD2  LYS 105           1HD      LYS 105  26.697   7.257  -0.412
  869    HD3  LYS 105           2HD      LYS 105  26.765   6.307   1.070
  870    HE2  LYS 105           1HE      LYS 105  28.521   4.879   0.073
  871    HE3  LYS 105           2HE      LYS 105  28.466   5.847  -1.399
  872    HZ1  LYS 105           3HZ      LYS 105  30.126   6.336   0.618
  873    HZ2  LYS 105           1HZ      LYS 105  28.826   7.322   1.076
  874    HZ3  LYS 105           2HZ      LYS 105  29.564   7.539  -0.440
  875    H    GLY 106           H        GLY 106  21.230   3.966  -1.840
  876    HA2  GLY 106           1HA      GLY 106  19.509   4.362   0.351
  877    HA3  GLY 106           2HA      GLY 106  19.515   5.828  -0.620
  878    H    VAL 107           H        VAL 107  17.179   4.504  -0.368
  879    HA   VAL 107           HA       VAL 107  16.775   3.254  -3.048
  880    HB   VAL 107           HB       VAL 107  16.657   1.564  -1.269
  881   HG11  VAL 107          1HG1      VAL 107  15.927   3.218   0.518
  882   HG12  VAL 107          2HG1      VAL 107  15.059   1.685   0.516
  883   HG13  VAL 107          3HG1      VAL 107  14.303   3.123  -0.164
  884   HG21  VAL 107          3HG2      VAL 107  13.884   2.221  -2.314
  885   HG22  VAL 107          1HG2      VAL 107  14.519   0.635  -1.900
  886   HG23  VAL 107          2HG2      VAL 107  15.153   1.492  -3.296
  887    H    GLU 108           H        GLU 108  15.246   4.112  -4.262
  888    HA   GLU 108           HA       GLU 108  13.703   6.385  -3.238
  889    HB2  GLU 108           1HB      GLU 108  14.874   6.494  -5.457
  890    HB3  GLU 108           2HB      GLU 108  13.781   5.241  -6.044
  891    HG2  GLU 108           1HG      GLU 108  11.843   6.670  -5.604
  892    HG3  GLU 108           2HG      GLU 108  12.885   7.906  -4.905
  893    H    VAL 109           H        VAL 109  11.532   6.422  -3.005
  894    HA   VAL 109           HA       VAL 109   9.964   3.995  -3.704
  895    HB   VAL 109           HB       VAL 109  10.491   3.769  -1.354
  896   HG11  VAL 109          1HG1      VAL 109   9.863   5.515   0.271
  897   HG12  VAL 109          2HG1      VAL 109   9.378   6.570  -1.055
  898   HG13  VAL 109          3HG1      VAL 109  11.065   6.092  -0.879
  899   HG21  VAL 109          3HG2      VAL 109   7.663   4.860  -1.522
  900   HG22  VAL 109          1HG2      VAL 109   8.269   3.591  -0.459
  901   HG23  VAL 109          2HG2      VAL 109   8.126   3.296  -2.191
  902    H    GLU 110           H        GLU 110   7.978   4.362  -4.473
  903    HA   GLU 110           HA       GLU 110   6.712   6.991  -4.201
  904    HB2  GLU 110           1HB      GLU 110   8.185   7.211  -6.184
  905    HB3  GLU 110           2HB      GLU 110   7.379   5.821  -6.909
  906    HG2  GLU 110           1HG      GLU 110   5.248   6.997  -6.928
  907    HG3  GLU 110           2HG      GLU 110   5.953   8.353  -6.052
  908    H    LEU 111           H        LEU 111   4.575   6.870  -4.190
  909    HA   LEU 111           HA       LEU 111   3.261   4.319  -4.980
  910    HB2  LEU 111           1HB      LEU 111   3.437   4.751  -2.497
  911    HB3  LEU 111           2HB      LEU 111   2.424   6.168  -2.740
  912    HG   LEU 111           HG       LEU 111   1.343   3.611  -3.916
  913   HD11  LEU 111          1HD1      LEU 111   2.253   2.796  -1.779
  914   HD12  LEU 111          2HD1      LEU 111   0.489   2.787  -1.774
  915   HD13  LEU 111          3HD1      LEU 111   1.369   4.056  -0.920
  916   HD21  LEU 111          3HD2      LEU 111   0.098   5.814  -3.898
  917   HD22  LEU 111          1HD2      LEU 111   0.033   5.706  -2.141
  918   HD23  LEU 111          2HD2      LEU 111  -0.782   4.495  -3.132
  919    H    THR 112           H        THR 112   1.607   4.486  -6.347
  920    HA   THR 112           HA       THR 112   0.461   7.184  -6.893
  921    HB   THR 112           HB       THR 112   0.854   5.021  -8.969
  922    HG1  THR 112           HG1      THR 112   2.839   5.641  -9.075
  923   HG21  THR 112          3HG2      THR 112   0.440   6.848 -10.525
  924   HG22  THR 112          1HG2      THR 112   0.389   7.998  -9.191
  925   HG23  THR 112          2HG2      THR 112  -0.879   6.785  -9.357
  926    H    GLN 113           H        GLN 113  -1.670   7.348  -7.228
  927    HA   GLN 113           HA       GLN 113  -3.373   4.942  -7.316
  928    HB2  GLN 113           1HB      GLN 113  -3.079   5.539  -4.904
  929    HB3  GLN 113           2HB      GLN 113  -3.764   7.126  -5.254
  930    HG2  GLN 113           1HG      GLN 113  -5.847   6.055  -6.055
  931    HG3  GLN 113           2HG      GLN 113  -5.159   4.470  -5.707
  932   HE21  GLN 113          2HE2      GLN 113  -7.285   6.627  -4.441
  933   HE22  GLN 113          1HE2      GLN 113  -7.061   6.327  -2.783
  934    H    ASP 114           H        ASP 114  -5.124   5.221  -8.563
  935    HA   ASP 114           HA       ASP 114  -5.645   7.933  -9.670
  936    HB2  ASP 114           1HB      ASP 114  -6.516   6.757 -11.632
  937    HB3  ASP 114           2HB      ASP 114  -4.850   6.301 -11.295
  938    H    ASN 115           H        ASN 115  -7.996   7.470 -10.893
  939    HA   ASN 115           HA       ASN 115 -10.231   7.627 -10.647
  940    HB2  ASN 115           1HB      ASN 115  -9.951   5.199 -10.095
  941    HB3  ASN 115           2HB      ASN 115  -9.979   5.652  -8.388
  942   HD21  ASN 115          2HD2      ASN 115 -12.033   4.357  -8.242
  943   HD22  ASN 115          1HD2      ASN 115 -13.486   5.062  -8.766
  944    H    ASN 116           H        ASN 116  -8.737   9.599  -9.185
  945    HA   ASN 116           HA       ASN 116 -10.142   9.945  -6.632
  946    HB2  ASN 116           1HB      ASN 116  -8.225  11.725  -8.167
  947    HB3  ASN 116           2HB      ASN 116  -8.932  12.154  -6.611
  948   HD21  ASN 116          2HD2      ASN 116  -6.049  11.325  -7.583
  949   HD22  ASN 116          1HD2      ASN 116  -5.586  10.177  -6.418
  950    H    GLU 117           H        GLU 117 -12.250  10.584  -6.732
  951    HA   GLU 117           HA       GLU 117 -13.465  11.632  -9.044
  952    HB2  GLU 117           1HB      GLU 117 -14.664  10.411  -7.233
  953    HB3  GLU 117           2HB      GLU 117 -14.506  11.836  -6.209
  954    HG2  GLU 117           1HG      GLU 117 -15.758  13.177  -7.849
  955    HG3  GLU 117           2HG      GLU 117 -15.864  11.786  -8.918
  956    H    THR 118           H        THR 118 -12.082  13.267  -6.230
  957    HA   THR 118           HA       THR 118 -12.200  15.822  -7.720
  958    HB   THR 118           HB       THR 118 -13.119  17.053  -5.872
  959    HG1  THR 118           HG1      THR 118 -12.564  16.194  -4.029
  960   HG21  THR 118          3HG2      THR 118 -14.700  15.799  -7.397
  961   HG22  THR 118          1HG2      THR 118 -15.359  16.170  -5.803
  962   HG23  THR 118          2HG2      THR 118 -14.784  14.545  -6.162
  963    H    GLU 119           H        GLU 119 -10.850  17.501  -6.707
  964    HA   GLU 119           HA       GLU 119  -8.237  16.602  -6.212
  965    HB2  GLU 119           1HB      GLU 119  -9.543  19.260  -5.558
  966    HB3  GLU 119           2HB      GLU 119  -7.806  18.956  -5.500
  967    HG2  GLU 119           1HG      GLU 119  -7.740  18.462  -7.853
  968    HG3  GLU 119           2HG      GLU 119  -9.496  18.523  -7.976
  969    H    LYS 120           H        LYS 120 -10.885  17.439  -4.078
  970    HA   LYS 120           HA       LYS 120  -9.531  17.501  -1.622
  971    HB2  LYS 120           1HB      LYS 120 -11.894  18.192  -1.987
  972    HB3  LYS 120           2HB      LYS 120 -12.340  16.497  -2.147
  973    HG2  LYS 120           1HG      LYS 120 -11.474  16.065   0.148
  974    HG3  LYS 120           2HG      LYS 120 -11.089  17.774   0.310
  975    HD2  LYS 120           1HD      LYS 120 -13.893  16.808  -0.326
  976    HD3  LYS 120           2HD      LYS 120 -13.326  16.993   1.330
  977    HE2  LYS 120           1HE      LYS 120 -12.750  19.407   0.742
  978    HE3  LYS 120           2HE      LYS 120 -13.616  19.161  -0.771
  979    HZ1  LYS 120           3HZ      LYS 120 -14.816  20.050   1.361
  980    HZ2  LYS 120           1HZ      LYS 120 -14.953  18.394   1.707
  981    HZ3  LYS 120           2HZ      LYS 120 -15.603  19.016   0.267
  982    H    GLU 121           H        GLU 121 -10.911  14.797  -3.458
  983    HA   GLU 121           HA       GLU 121 -10.368  12.797  -1.512
  984    HB2  GLU 121           1HB      GLU 121 -12.021  12.501  -3.326
  985    HB3  GLU 121           2HB      GLU 121 -10.710  12.503  -4.506
  986    HG2  GLU 121           1HG      GLU 121  -9.744  10.496  -3.499
  987    HG3  GLU 121           2HG      GLU 121 -10.949  10.530  -2.213
  988    H    GLN 122           H        GLN 122  -8.584  14.003  -4.330
  989    HA   GLN 122           HA       GLN 122  -6.462  12.129  -4.201
  990    HB2  GLN 122           1HB      GLN 122  -6.831  13.511  -6.194
  991    HB3  GLN 122           2HB      GLN 122  -6.485  14.971  -5.270
  992    HG2  GLN 122           1HG      GLN 122  -4.187  14.283  -4.915
  993    HG3  GLN 122           2HG      GLN 122  -4.506  12.697  -5.615
  994   HE21  GLN 122          2HE2      GLN 122  -4.416  16.189  -6.454
  995   HE22  GLN 122          1HE2      GLN 122  -4.076  15.936  -8.099
  996    H    LYS 123           H        LYS 123  -6.868  15.398  -2.894
  997    HA   LYS 123           HA       LYS 123  -4.395  15.587  -1.610
  998    HB2  LYS 123           1HB      LYS 123  -5.947  17.501  -1.934
  999    HB3  LYS 123           2HB      LYS 123  -7.044  16.788  -0.760
 1000    HG2  LYS 123           1HG      LYS 123  -5.762  18.498   0.364
 1001    HG3  LYS 123           2HG      LYS 123  -5.200  16.941   0.961
 1002    HD2  LYS 123           1HD      LYS 123  -3.206  17.040  -0.371
 1003    HD3  LYS 123           2HD      LYS 123  -3.823  18.387  -1.325
 1004    HE2  LYS 123           1HE      LYS 123  -3.737  19.825   0.664
 1005    HE3  LYS 123           2HE      LYS 123  -3.154  18.463   1.624
 1006    HZ1  LYS 123           3HZ      LYS 123  -1.765  20.046  -0.380
 1007    HZ2  LYS 123           1HZ      LYS 123  -1.434  18.382  -0.377
 1008    HZ3  LYS 123           2HZ      LYS 123  -1.166  19.302   1.026
 1009    H    HIS 124           H        HIS 124  -7.504  14.329  -0.538
 1010    HA   HIS 124           HA       HIS 124  -6.806  13.693   2.119
 1011    HB2  HIS 124           1HB      HIS 124  -9.125  13.813   1.267
 1012    HB3  HIS 124           2HB      HIS 124  -8.830  12.381   0.288
 1013    HD1  HIS 124           HD1      HIS 124  -8.752  13.423   3.955
 1014    HD2  HIS 124           HD2      HIS 124  -9.341  10.017   1.625
 1015    HE1  HIS 124           HE1      HIS 124  -9.424  11.572   5.548
 1016    HE2  HIS 124           HE2      HIS 124  -9.785   9.489   4.143
 1017    H    SER 125           H        SER 125  -6.539  11.964  -0.931
 1018    HA   SER 125           HA       SER 125  -5.716   9.461   0.158
 1019    HB2  SER 125           1HB      SER 125  -5.240  10.663  -2.581
 1020    HB3  SER 125           2HB      SER 125  -4.928   8.988  -2.148
 1021    HG   SER 125           HG       SER 125  -7.381  10.389  -2.288
 1022    H    GLU 126           H        GLU 126  -3.897  12.086  -1.415
 1023    HA   GLU 126           HA       GLU 126  -1.317  11.125  -1.061
 1024    HB2  GLU 126           1HB      GLU 126  -2.377  13.961  -1.050
 1025    HB3  GLU 126           2HB      GLU 126  -0.658  13.573  -1.083
 1026    HG2  GLU 126           1HG      GLU 126  -0.913  12.380  -3.175
 1027    HG3  GLU 126           2HG      GLU 126  -2.660  12.582  -3.127
 1028    H    ASP 127           H        ASP 127  -3.308  13.052   1.160
 1029    HA   ASP 127           HA       ASP 127  -1.378  13.343   3.198
 1030    HB2  ASP 127           1HB      ASP 127  -3.504  14.648   3.027
 1031    HB3  ASP 127           2HB      ASP 127  -4.385  13.200   3.506
 1032    H    ASN 128           H        ASN 128  -3.793  10.852   2.523
 1033    HA   ASN 128           HA       ASN 128  -3.402   9.354   4.908
 1034    HB2  ASN 128           1HB      ASN 128  -5.401   9.095   3.499
 1035    HB3  ASN 128           2HB      ASN 128  -4.404   8.457   2.196
 1036   HD21  ASN 128          2HD2      ASN 128  -4.711   6.236   2.093
 1037   HD22  ASN 128          1HD2      ASN 128  -4.783   5.202   3.439
 1038    H    TRP 129           H        TRP 129  -2.186   8.896   1.590
 1039    HA   TRP 129           HA       TRP 129  -0.522   6.696   2.237
 1040    HB2  TRP 129           1HB      TRP 129  -0.392   8.683  -0.053
 1041    HB3  TRP 129           2HB      TRP 129   0.610   7.229   0.056
 1042    HD1  TRP 129           HD1      TRP 129  -2.640   8.347  -1.244
 1043    HE1  TRP 129           HE1      TRP 129  -4.179   6.346  -1.756
 1044    HE3  TRP 129           HE3      TRP 129  -0.059   4.619   1.113
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.300   3.536  -1.237
 1046    HZ3  TRP 129           HZ3      TRP 129  -0.911   2.294   1.084
 1047    HH2  TRP 129           HH2      TRP 129  -3.025   1.748  -0.085
 1048    H    ASN 130           H        ASN 130   0.085  10.196   2.091
 1049    HA   ASN 130           HA       ASN 130   2.857  10.113   2.578
 1050    HB2  ASN 130           1HB      ASN 130   0.743  12.160   3.308
 1051    HB3  ASN 130           2HB      ASN 130   2.458  12.416   3.628
 1052   HD21  ASN 130          2HD2      ASN 130   0.755  13.947   1.743
 1053   HD22  ASN 130          1HD2      ASN 130   1.455  13.750   0.208
 1054    H    THR 131           H        THR 131   0.069  10.032   4.746
 1055    HA   THR 131           HA       THR 131   1.496  10.113   7.188
 1056    HB   THR 131           HB       THR 131  -1.186   8.836   6.585
 1057    HG1  THR 131           HG1      THR 131  -0.383  11.412   7.434
 1058   HG21  THR 131          3HG2      THR 131  -1.540   9.279   9.047
 1059   HG22  THR 131          1HG2      THR 131   0.187   9.614   9.168
 1060   HG23  THR 131          2HG2      THR 131  -0.371   8.009   8.693
 1061    H    MET 132           H        MET 132   0.454   7.496   5.065
 1062    HA   MET 132           HA       MET 132   1.307   5.351   6.730
 1063    HB2  MET 132           1HB      MET 132  -0.259   5.097   4.795
 1064    HB3  MET 132           2HB      MET 132   1.090   5.395   3.701
 1065    HG2  MET 132           1HG      MET 132   2.254   3.426   4.505
 1066    HG3  MET 132           2HG      MET 132   1.040   3.166   5.756
 1067    HE1  MET 132           3HE      MET 132  -1.523   3.064   5.158
 1068    HE2  MET 132           1HE      MET 132  -0.815   1.469   5.446
 1069    HE3  MET 132           2HE      MET 132  -1.958   1.704   4.126
 1070    H    LEU 133           H        LEU 133   2.811   6.982   3.949
 1071    HA   LEU 133           HA       LEU 133   5.273   5.604   4.046
 1072    HB2  LEU 133           1HB      LEU 133   4.271   8.114   2.773
 1073    HB3  LEU 133           2HB      LEU 133   6.016   7.941   2.901
 1074    HG   LEU 133           HG       LEU 133   5.116   7.090   0.746
 1075   HD11  LEU 133          1HD1      LEU 133   7.116   5.966   2.228
 1076   HD12  LEU 133          2HD1      LEU 133   6.672   5.409   0.619
 1077   HD13  LEU 133          3HD1      LEU 133   6.061   4.564   2.040
 1078   HD21  LEU 133          3HD2      LEU 133   3.795   4.891   2.368
 1079   HD22  LEU 133          1HD2      LEU 133   3.693   5.150   0.629
 1080   HD23  LEU 133          2HD2      LEU 133   2.929   6.282   1.730
 1081    H    GLU 134           H        GLU 134   4.155   8.562   5.595
 1082    HA   GLU 134           HA       GLU 134   6.633   9.262   6.780
 1083    HB2  GLU 134           1HB      GLU 134   4.757  10.837   6.520
 1084    HB3  GLU 134           2HB      GLU 134   3.808   9.894   7.665
 1085    HG2  GLU 134           1HG      GLU 134   5.444  10.347   9.431
 1086    HG3  GLU 134           2HG      GLU 134   6.451  11.232   8.287
 1087    H    GLY 135           H        GLY 135   3.832   7.391   7.892
 1088    HA2  GLY 135           1HA      GLY 135   4.832   6.807  10.488
 1089    HA3  GLY 135           2HA      GLY 135   3.549   5.934   9.647
 1090    H    LEU 136           H        LEU 136   5.070   5.221   7.350
 1091    HA   LEU 136           HA       LEU 136   6.319   2.836   8.301
 1092    HB2  LEU 136           1HB      LEU 136   5.142   2.844   6.164
 1093    HB3  LEU 136           2HB      LEU 136   6.227   4.077   5.544
 1094    HG   LEU 136           HG       LEU 136   8.127   2.526   5.660
 1095   HD11  LEU 136          1HD1      LEU 136   7.487   0.037   6.145
 1096   HD12  LEU 136          2HD1      LEU 136   6.090   0.720   6.980
 1097   HD13  LEU 136          3HD1      LEU 136   7.722   1.121   7.511
 1098   HD21  LEU 136          3HD2      LEU 136   5.690   1.320   4.308
 1099   HD22  LEU 136          1HD2      LEU 136   7.366   0.908   3.944
 1100   HD23  LEU 136          2HD2      LEU 136   6.767   2.533   3.618
 1101    H    LYS 137           H        LYS 137   7.506   5.836   6.835
 1102    HA   LYS 137           HA       LYS 137  10.222   5.128   6.714
 1103    HB2  LYS 137           1HB      LYS 137   9.272   7.073   5.532
 1104    HB3  LYS 137           2HB      LYS 137   9.033   7.888   7.076
 1105    HG2  LYS 137           1HG      LYS 137  11.429   7.896   7.499
 1106    HG3  LYS 137           2HG      LYS 137  11.721   6.923   6.062
 1107    HD2  LYS 137           1HD      LYS 137  12.217   9.232   5.517
 1108    HD3  LYS 137           2HD      LYS 137  10.744   8.769   4.674
 1109    HE2  LYS 137           1HE      LYS 137  10.514  10.082   7.384
 1110    HE3  LYS 137           2HE      LYS 137  10.821  11.075   5.959
 1111    HZ1  LYS 137           3HZ      LYS 137   8.417   9.769   6.761
 1112    HZ2  LYS 137           1HZ      LYS 137   8.859   9.345   5.179
 1113    HZ3  LYS 137           2HZ      LYS 137   8.655  10.979   5.592
 1114    H    LYS 138           H        LYS 138   8.357   6.736   9.274
 1115    HA   LYS 138           HA       LYS 138  10.484   7.278  11.018
 1116    HB2  LYS 138           1HB      LYS 138   8.150   8.160  11.250
 1117    HB3  LYS 138           2HB      LYS 138   7.646   6.562  11.792
 1118    HG2  LYS 138           1HG      LYS 138   9.170   6.679  13.697
 1119    HG3  LYS 138           2HG      LYS 138   9.794   8.228  13.136
 1120    HD2  LYS 138           1HD      LYS 138   7.542   9.221  13.392
 1121    HD3  LYS 138           2HD      LYS 138   6.933   7.674  13.978
 1122    HE2  LYS 138           1HE      LYS 138   8.501   7.755  15.874
 1123    HE3  LYS 138           2HE      LYS 138   9.148   9.285  15.281
 1124    HZ1  LYS 138           3HZ      LYS 138   7.211  10.401  15.782
 1125    HZ2  LYS 138           1HZ      LYS 138   7.329   9.313  17.079
 1126    HZ3  LYS 138           2HZ      LYS 138   6.263   8.991  15.796
 1127    H    PHE 139           H        PHE 139   8.575   4.342  10.544
 1128    HA   PHE 139           HA       PHE 139   9.442   2.951  12.833
 1129    HB2  PHE 139           1HB      PHE 139   7.548   2.318  11.233
 1130    HB3  PHE 139           2HB      PHE 139   8.788   1.662  10.168
 1131    HD1  PHE 139           HD1      PHE 139  10.300  -0.193  11.003
 1132    HD2  PHE 139           HD2      PHE 139   6.858   1.133  13.206
 1133    HE1  PHE 139           HE1      PHE 139  10.359  -2.271  12.348
 1134    HE2  PHE 139           HE2      PHE 139   6.921  -0.946  14.550
 1135    HZ   PHE 139           HZ       PHE 139   8.671  -2.649  14.122
 1136    H    LEU 140           H        LEU 140  10.701   2.964   9.506
 1137    HA   LEU 140           HA       LEU 140  12.874   1.207  10.021
 1138    HB2  LEU 140           1HB      LEU 140  12.142   3.092   7.801
 1139    HB3  LEU 140           2HB      LEU 140  13.776   2.437   7.838
 1140    HG   LEU 140           HG       LEU 140  12.761   0.121   7.949
 1141   HD11  LEU 140          1HD1      LEU 140  10.214   1.665   7.391
 1142   HD12  LEU 140          2HD1      LEU 140  10.562   0.726   8.840
 1143   HD13  LEU 140          3HD1      LEU 140  10.379  -0.087   7.291
 1144   HD21  LEU 140          3HD2      LEU 140  12.175   0.051   5.597
 1145   HD22  LEU 140          1HD2      LEU 140  13.524   1.163   5.825
 1146   HD23  LEU 140          2HD2      LEU 140  11.895   1.795   5.580
 1147    H    GLU 141           H        GLU 141  12.531   4.701  10.179
 1148    HA   GLU 141           HA       GLU 141  15.321   5.209  10.591
 1149    HB2  GLU 141           1HB      GLU 141  12.854   6.898  11.065
 1150    HB3  GLU 141           2HB      GLU 141  14.493   7.487  11.324
 1151    HG2  GLU 141           1HG      GLU 141  15.042   6.987   8.973
 1152    HG3  GLU 141           2HG      GLU 141  13.406   6.410   8.707
 1153    H    ASN 142           H        ASN 142  13.165   3.625  12.456
 1154    HA   ASN 142           HA       ASN 142  13.499   4.698  15.035
 1155    HB2  ASN 142           1HB      ASN 142  11.777   3.026  14.439
 1156    HB3  ASN 142           2HB      ASN 142  13.042   1.814  14.248
 1157   HD21  ASN 142          2HD2      ASN 142  11.500   0.859  16.061
 1158   HD22  ASN 142          1HD2      ASN 142  11.954   1.223  17.658
 1159    H    LYS 143           H        LYS 143  15.452   2.447  13.148
 1160    HA   LYS 143           HA       LYS 143  17.142   1.533  15.199
 1161    HB2  LYS 143           1HB      LYS 143  16.927   0.621  12.850
 1162    HB3  LYS 143           2HB      LYS 143  17.925   1.968  12.314
 1163    HG2  LYS 143           1HG      LYS 143  19.609   1.141  14.167
 1164    HG3  LYS 143           2HG      LYS 143  18.696  -0.363  14.092
 1165    HD2  LYS 143           1HD      LYS 143  20.137   1.009  11.811
 1166    HD3  LYS 143           2HD      LYS 143  20.584  -0.514  12.574
 1167    HE2  LYS 143           1HE      LYS 143  18.280  -1.384  11.839
 1168    HE3  LYS 143           2HE      LYS 143  18.179   0.062  10.829
 1169    HZ1  LYS 143           3HZ      LYS 143  20.386  -1.927  10.738
 1170    HZ2  LYS 143           1HZ      LYS 143  20.203  -0.582   9.723
 1171    HZ3  LYS 143           2HZ      LYS 143  19.093  -1.861   9.640
 1172    H    VAL 144           H        VAL 144  17.701   4.161  12.836
 1173    HA   VAL 144           HA       VAL 144  20.119   5.040  14.041
 1174    HB   VAL 144           HB       VAL 144  19.603   5.524  11.694
 1175   HG11  VAL 144          1HG1      VAL 144  17.441   7.334  12.815
 1176   HG12  VAL 144          2HG1      VAL 144  17.192   5.856  11.889
 1177   HG13  VAL 144          3HG1      VAL 144  17.937   7.255  11.125
 1178   HG21  VAL 144          3HG2      VAL 144  21.124   7.028  13.026
 1179   HG22  VAL 144          1HG2      VAL 144  19.751   8.101  13.295
 1180   HG23  VAL 144          2HG2      VAL 144  20.352   7.830  11.660
 1181    H    SER 145           H        SER 145  16.758   5.806  14.570
 1182    HA   SER 145           HA       SER 145  17.022   8.216  15.985
 1183    HB2  SER 145           1HB      SER 145  14.847   7.354  15.236
 1184    HB3  SER 145           2HB      SER 145  14.985   6.008  16.359
 1185    HG   SER 145           HG       SER 145  14.514   8.730  16.836
 1186    H    ALA 146           H        ALA 146  17.087   4.858  17.099
 1187    HA   ALA 146           HA       ALA 146  17.312   5.370  19.860
 1188    HB1  ALA 146           3HB      ALA 146  18.264   3.046  19.941
 1189    HB2  ALA 146           1HB      ALA 146  18.256   3.038  18.177
 1190    HB3  ALA 146           2HB      ALA 146  16.738   3.162  19.065
  Start of MODEL    8
    1    H1   MET   1           1H       MET   1  -7.876   7.345 -22.200
    2    H2   MET   1           2H       MET   1  -8.178   7.229 -23.868
    3    H3   MET   1           3H       MET   1  -8.905   8.463 -22.953
    4    HA   MET   1           HA       MET   1  -5.968   8.203 -23.221
    5    HB2  MET   1           1HB      MET   1  -6.247  10.106 -24.917
    6    HB3  MET   1           2HB      MET   1  -6.712   8.501 -25.473
    7    HG2  MET   1           1HG      MET   1  -8.769  10.355 -24.247
    8    HG3  MET   1           2HG      MET   1  -8.351  10.462 -25.957
    9    HE1  MET   1           3HE      MET   1 -11.097  10.060 -26.018
   10    HE2  MET   1           1HE      MET   1 -11.107   9.697 -24.287
   11    HE3  MET   1           2HE      MET   1 -11.852   8.582 -25.428
   12    H    GLU   2           H        GLU   2  -8.252   9.025 -21.231
   13    HA   GLU   2           HA       GLU   2  -6.791  11.210 -20.044
   14    HB2  GLU   2           1HB      GLU   2  -8.153  12.389 -21.772
   15    HB3  GLU   2           2HB      GLU   2  -9.608  11.751 -21.013
   16    HG2  GLU   2           1HG      GLU   2  -9.057  12.902 -18.919
   17    HG3  GLU   2           2HG      GLU   2  -7.545  13.480 -19.616
   18    H    ILE   3           H        ILE   3  -7.364  11.512 -17.877
   19    HA   ILE   3           HA       ILE   3  -9.619   9.973 -16.767
   20    HB   ILE   3           HB       ILE   3  -8.310   8.729 -15.225
   21   HG12  ILE   3          1HG1      ILE   3  -6.655  10.340 -14.495
   22   HG13  ILE   3          2HG1      ILE   3  -5.781   8.962 -15.150
   23   HG21  ILE   3          1HG2      ILE   3  -8.319   7.905 -17.584
   24   HG22  ILE   3          2HG2      ILE   3  -6.917   7.369 -16.663
   25   HG23  ILE   3          3HG2      ILE   3  -6.756   8.684 -17.825
   26   HD11  ILE   3          3HD1      ILE   3  -5.721  10.259 -17.379
   27   HD12  ILE   3          1HD1      ILE   3  -4.704  10.866 -16.077
   28   HD13  ILE   3          2HD1      ILE   3  -6.231  11.660 -16.437
   29    H    LYS   4           H        LYS   4  -9.483  10.308 -14.213
   30    HA   LYS   4           HA       LYS   4  -9.804  13.138 -13.820
   31    HB2  LYS   4           1HB      LYS   4  -9.919  10.860 -11.821
   32    HB3  LYS   4           2HB      LYS   4 -10.475  12.511 -11.557
   33    HG2  LYS   4           1HG      LYS   4 -12.098  12.277 -13.394
   34    HG3  LYS   4           2HG      LYS   4 -11.566  10.614 -13.646
   35    HD2  LYS   4           1HD      LYS   4 -12.231  10.050 -11.335
   36    HD3  LYS   4           2HD      LYS   4 -12.779  11.709 -11.091
   37    HE2  LYS   4           1HE      LYS   4 -14.411  11.442 -12.923
   38    HE3  LYS   4           2HE      LYS   4 -13.869   9.782 -13.163
   39    HZ1  LYS   4           3HZ      LYS   4 -15.897  10.412 -11.596
   40    HZ2  LYS   4           1HZ      LYS   4 -14.644  10.530 -10.459
   41    HZ3  LYS   4           2HZ      LYS   4 -14.893   9.074 -11.298
   42    H    LEU   5           H        LEU   5  -8.904  13.166 -11.062
   43    HA   LEU   5           HA       LEU   5  -6.169  13.997 -11.508
   44    HB2  LEU   5           1HB      LEU   5  -8.040  14.071  -9.144
   45    HB3  LEU   5           2HB      LEU   5  -6.351  14.514  -8.962
   46    HG   LEU   5           HG       LEU   5  -7.892  16.453  -9.356
   47   HD11  LEU   5          1HD1      LEU   5  -6.411  17.628 -10.727
   48   HD12  LEU   5          2HD1      LEU   5  -6.045  16.242 -11.736
   49   HD13  LEU   5          3HD1      LEU   5  -5.393  16.338 -10.099
   50   HD21  LEU   5          3HD2      LEU   5  -9.364  15.114 -10.972
   51   HD22  LEU   5          1HD2      LEU   5  -8.130  15.433 -12.194
   52   HD23  LEU   5          2HD2      LEU   5  -8.990  16.772 -11.438
   53    H    ILE   6           H        ILE   6  -4.315  13.134 -10.745
   54    HA   ILE   6           HA       ILE   6  -4.447  10.422  -9.511
   55    HB   ILE   6           HB       ILE   6  -2.367  11.556 -11.400
   56   HG12  ILE   6          1HG1      ILE   6  -4.386   9.336 -11.864
   57   HG13  ILE   6          2HG1      ILE   6  -4.631  10.996 -12.402
   58   HG21  ILE   6          1HG2      ILE   6  -1.344   9.963  -9.865
   59   HG22  ILE   6          2HG2      ILE   6  -1.560   9.160 -11.414
   60   HG23  ILE   6          3HG2      ILE   6  -2.676   8.830 -10.092
   61   HD11  ILE   6          3HD1      ILE   6  -2.354   9.174 -13.221
   62   HD12  ILE   6          1HD1      ILE   6  -2.511  10.864 -13.696
   63   HD13  ILE   6          2HD1      ILE   6  -3.702   9.684 -14.235
   64    H    ALA   7           H        ALA   7  -3.506  10.195  -7.584
   65    HA   ALA   7           HA       ALA   7  -2.051  12.419  -6.380
   66    HB1  ALA   7           3HB      ALA   7  -3.762  10.874  -5.199
   67    HB2  ALA   7           1HB      ALA   7  -2.282  11.265  -4.325
   68    HB3  ALA   7           2HB      ALA   7  -2.454   9.700  -5.117
   69    H    GLN   8           H        GLN   8   0.102  12.508  -5.928
   70    HA   GLN   8           HA       GLN   8   1.824  10.175  -6.575
   71    HB2  GLN   8           1HB      GLN   8   2.175  13.011  -7.580
   72    HB3  GLN   8           2HB      GLN   8   3.415  11.761  -7.683
   73    HG2  GLN   8           1HG      GLN   8   1.926  10.355  -9.025
   74    HG3  GLN   8           2HG      GLN   8   0.640  11.551  -8.887
   75   HE21  GLN   8          2HE2      GLN   8   2.983  10.503 -11.004
   76   HE22  GLN   8          1HE2      GLN   8   3.237  11.942 -11.870
   77    H    VAL   9           H        VAL   9   3.202   9.754  -5.005
   78    HA   VAL   9           HA       VAL   9   4.266  11.927  -3.284
   79    HB   VAL   9           HB       VAL   9   3.921  10.463  -1.284
   80   HG11  VAL   9          1HG1      VAL   9   1.525  10.962  -1.056
   81   HG12  VAL   9          2HG1      VAL   9   1.402  11.200  -2.798
   82   HG13  VAL   9          3HG1      VAL   9   2.369  12.308  -1.823
   83   HG21  VAL   9          3HG2      VAL   9   2.284   8.627  -1.467
   84   HG22  VAL   9          1HG2      VAL   9   3.682   8.319  -2.495
   85   HG23  VAL   9          2HG2      VAL   9   2.174   8.892  -3.206
   86    H    LYS  10           H        LYS  10   6.240  11.363  -2.199
   87    HA   LYS  10           HA       LYS  10   7.564   8.870  -2.591
   88    HB2  LYS  10           1HB      LYS  10   9.354   9.714  -4.130
   89    HB3  LYS  10           2HB      LYS  10   7.770   9.568  -4.886
   90    HG2  LYS  10           1HG      LYS  10   7.369  11.953  -4.654
   91    HG3  LYS  10           2HG      LYS  10   8.854  12.155  -3.732
   92    HD2  LYS  10           1HD      LYS  10   9.284  12.864  -6.003
   93    HD3  LYS  10           2HD      LYS  10  10.151  11.357  -5.722
   94    HE2  LYS  10           1HE      LYS  10   8.605  10.099  -7.024
   95    HE3  LYS  10           2HE      LYS  10   7.385  11.374  -6.962
   96    HZ1  LYS  10           3HZ      LYS  10   8.200  12.059  -8.886
   97    HZ2  LYS  10           1HZ      LYS  10   9.540  11.024  -8.787
   98    HZ3  LYS  10           2HZ      LYS  10   9.596  12.558  -8.058
   99    H    THR  11           H        THR  11   9.431   8.714  -1.373
  100    HA   THR  11           HA       THR  11  10.611  11.137  -0.182
  101    HB   THR  11           HB       THR  11   8.926  10.658   1.450
  102    HG1  THR  11           HG1      THR  11  10.650  11.031   2.628
  103   HG21  THR  11          3HG2      THR  11   9.856   7.785   1.238
  104   HG22  THR  11          1HG2      THR  11   8.280   8.424   0.766
  105   HG23  THR  11          2HG2      THR  11   8.741   8.381   2.467
  106    H    VAL  12           H        VAL  12  12.700  10.900   0.470
  107    HA   VAL  12           HA       VAL  12  14.103   8.508  -0.506
  108    HB   VAL  12           HB       VAL  12  14.935  10.760  -1.099
  109   HG11  VAL  12          1HG1      VAL  12  15.805  12.277   0.525
  110   HG12  VAL  12          2HG1      VAL  12  15.722  11.081   1.815
  111   HG13  VAL  12          3HG1      VAL  12  14.239  11.778   1.162
  112   HG21  VAL  12          3HG2      VAL  12  16.845   9.310   0.762
  113   HG22  VAL  12          1HG2      VAL  12  17.267  10.313  -0.625
  114   HG23  VAL  12          2HG2      VAL  12  16.463   8.765  -0.874
  115    H    ILE  13           H        ILE  13  14.837   6.943   0.769
  116    HA   ILE  13           HA       ILE  13  15.163   7.429   3.692
  117    HB   ILE  13           HB       ILE  13  13.936   4.956   2.440
  118   HG12  ILE  13          1HG1      ILE  13  12.609   7.096   4.145
  119   HG13  ILE  13          2HG1      ILE  13  12.476   7.032   2.390
  120   HG21  ILE  13          1HG2      ILE  13  13.449   4.415   4.843
  121   HG22  ILE  13          2HG2      ILE  13  14.382   5.833   5.315
  122   HG23  ILE  13          3HG2      ILE  13  15.174   4.485   4.507
  123   HD11  ILE  13          3HD1      ILE  13  11.565   4.702   2.599
  124   HD12  ILE  13          1HD1      ILE  13  10.536   5.935   3.325
  125   HD13  ILE  13          2HD1      ILE  13  11.548   4.918   4.350
  126    H    ASN  14           H        ASN  14  16.981   6.639   4.547
  127    HA   ASN  14           HA       ASN  14  18.918   5.330   2.767
  128    HB2  ASN  14           1HB      ASN  14  19.105   6.442   5.580
  129    HB3  ASN  14           2HB      ASN  14  20.442   5.623   4.774
  130   HD21  ASN  14          2HD2      ASN  14  20.605   8.389   5.545
  131   HD22  ASN  14          1HD2      ASN  14  20.684   9.323   4.130
  132    H    ALA  15           H        ALA  15  18.171   3.244   2.516
  133    HA   ALA  15           HA       ALA  15  18.915   1.369   4.494
  134    HB1  ALA  15           3HB      ALA  15  16.091   2.293   4.504
  135    HB2  ALA  15           1HB      ALA  15  17.028   1.589   5.816
  136    HB3  ALA  15           2HB      ALA  15  16.289   0.549   4.599
  137    HA   PRO  16           HA       PRO  16  18.894  -1.228   0.915
  138    HB2  PRO  16           1HB      PRO  16  18.334  -3.737   1.972
  139    HB3  PRO  16           2HB      PRO  16  19.904  -2.924   2.151
  140    HG2  PRO  16           1HG      PRO  16  17.611  -3.031   4.089
  141    HG3  PRO  16           2HG      PRO  16  19.348  -3.249   4.393
  142    HD2  PRO  16           1HD      PRO  16  18.136  -0.895   4.933
  143    HD3  PRO  16           2HD      PRO  16  19.791  -0.943   4.288
  144    H    ILE  17           H        ILE  17  17.560  -2.165  -0.614
  145    HA   ILE  17           HA       ILE  17  14.798  -1.498  -0.522
  146    HB   ILE  17           HB       ILE  17  16.159  -1.501  -2.591
  147   HG12  ILE  17          1HG1      ILE  17  13.861  -3.479  -2.769
  148   HG13  ILE  17          2HG1      ILE  17  13.632  -1.739  -2.598
  149   HG21  ILE  17          1HG2      ILE  17  16.803  -3.560  -3.659
  150   HG22  ILE  17          2HG2      ILE  17  15.963  -4.524  -2.447
  151   HG23  ILE  17          3HG2      ILE  17  17.411  -3.618  -2.007
  152   HD11  ILE  17          3HD1      ILE  17  14.987  -1.404  -4.676
  153   HD12  ILE  17          1HD1      ILE  17  13.500  -2.312  -4.952
  154   HD13  ILE  17          2HD1      ILE  17  15.047  -3.155  -4.873
  155    H    GLU  18           H        GLU  18  16.588  -4.429   0.150
  156    HA   GLU  18           HA       GLU  18  14.640  -6.385  -0.154
  157    HB2  GLU  18           1HB      GLU  18  16.816  -6.139   1.936
  158    HB3  GLU  18           2HB      GLU  18  15.881  -7.608   1.653
  159    HG2  GLU  18           1HG      GLU  18  16.680  -7.704  -0.656
  160    HG3  GLU  18           2HG      GLU  18  17.565  -6.195  -0.437
  161    H    LYS  19           H        LYS  19  15.394  -4.573   2.814
  162    HA   LYS  19           HA       LYS  19  13.261  -5.686   4.317
  163    HB2  LYS  19           1HB      LYS  19  14.964  -3.225   4.763
  164    HB3  LYS  19           2HB      LYS  19  13.789  -3.832   5.934
  165    HG2  LYS  19           1HG      LYS  19  14.946  -6.014   5.978
  166    HG3  LYS  19           2HG      LYS  19  16.115  -5.422   4.802
  167    HD2  LYS  19           1HD      LYS  19  16.843  -3.687   6.401
  168    HD3  LYS  19           2HD      LYS  19  15.672  -4.287   7.577
  169    HE2  LYS  19           1HE      LYS  19  16.782  -6.493   7.561
  170    HE3  LYS  19           2HE      LYS  19  17.959  -5.891   6.396
  171    HZ1  LYS  19           3HZ      LYS  19  18.772  -5.811   8.692
  172    HZ2  LYS  19           1HZ      LYS  19  17.515  -4.747   9.098
  173    HZ3  LYS  19           2HZ      LYS  19  18.703  -4.269   7.982
  174    H    VAL  20           H        VAL  20  13.492  -2.674   2.451
  175    HA   VAL  20           HA       VAL  20  10.968  -1.654   3.305
  176    HB   VAL  20           HB       VAL  20  12.521  -1.118   0.758
  177   HG11  VAL  20          1HG1      VAL  20  10.119   0.266   1.993
  178   HG12  VAL  20          2HG1      VAL  20  10.211  -0.479   0.397
  179   HG13  VAL  20          3HG1      VAL  20  11.119   0.992   0.734
  180   HG21  VAL  20          3HG2      VAL  20  12.286   0.457   3.340
  181   HG22  VAL  20          1HG2      VAL  20  13.268   0.888   1.940
  182   HG23  VAL  20          2HG2      VAL  20  13.671  -0.539   2.894
  183    H    TRP  21           H        TRP  21  11.991  -3.537   0.481
  184    HA   TRP  21           HA       TRP  21   9.508  -3.817  -0.793
  185    HB2  TRP  21           1HB      TRP  21  11.571  -4.432  -1.909
  186    HB3  TRP  21           2HB      TRP  21  11.936  -5.633  -0.678
  187    HD1  TRP  21           HD1      TRP  21  10.484  -7.889  -0.681
  188    HE1  TRP  21           HE1      TRP  21   9.150  -9.048  -2.560
  189    HE3  TRP  21           HE3      TRP  21  10.151  -4.051  -4.027
  190    HZ2  TRP  21           HZ2      TRP  21   8.087  -8.421  -5.140
  191    HZ3  TRP  21           HZ3      TRP  21   8.969  -4.353  -6.182
  192    HH2  TRP  21           HH2      TRP  21   7.935  -6.536  -6.743
  193    H    GLU  22           H        GLU  22  11.069  -5.702   1.760
  194    HA   GLU  22           HA       GLU  22   9.191  -7.782   1.979
  195    HB2  GLU  22           1HB      GLU  22  11.463  -7.725   3.041
  196    HB3  GLU  22           2HB      GLU  22  10.844  -6.553   4.200
  197    HG2  GLU  22           1HG      GLU  22   9.164  -8.175   4.971
  198    HG3  GLU  22           2HG      GLU  22   9.734  -9.343   3.782
  199    H    ALA  23           H        ALA  23   9.379  -4.629   3.603
  200    HA   ALA  23           HA       ALA  23   7.218  -4.919   5.356
  201    HB1  ALA  23           3HB      ALA  23   8.265  -2.427   4.001
  202    HB2  ALA  23           1HB      ALA  23   8.798  -3.086   5.548
  203    HB3  ALA  23           2HB      ALA  23   7.163  -2.445   5.379
  204    H    LEU  24           H        LEU  24   7.265  -4.081   1.941
  205    HA   LEU  24           HA       LEU  24   4.563  -3.166   1.824
  206    HB2  LEU  24           1HB      LEU  24   6.635  -2.894   0.155
  207    HB3  LEU  24           2HB      LEU  24   5.910  -4.298  -0.616
  208    HG   LEU  24           HG       LEU  24   4.553  -1.636  -0.064
  209   HD11  LEU  24          1HD1      LEU  24   5.286  -3.011  -2.664
  210   HD12  LEU  24          2HD1      LEU  24   6.164  -1.663  -1.947
  211   HD13  LEU  24          3HD1      LEU  24   4.510  -1.437  -2.503
  212   HD21  LEU  24          3HD2      LEU  24   3.473  -4.291  -1.043
  213   HD22  LEU  24          1HD2      LEU  24   2.726  -2.779  -1.572
  214   HD23  LEU  24          2HD2      LEU  24   2.790  -3.173   0.140
  215    H    VAL  25           H        VAL  25   6.075  -6.313   1.198
  216    HA   VAL  25           HA       VAL  25   3.364  -7.552   1.088
  217    HB   VAL  25           HB       VAL  25   4.558  -9.354  -0.314
  218   HG11  VAL  25          1HG1      VAL  25   4.358  -7.992  -2.388
  219   HG12  VAL  25          2HG1      VAL  25   4.261  -6.537  -1.392
  220   HG13  VAL  25          3HG1      VAL  25   2.990  -7.753  -1.297
  221   HG21  VAL  25          3HG2      VAL  25   6.587  -8.656  -1.471
  222   HG22  VAL  25          1HG2      VAL  25   6.876  -8.550   0.262
  223   HG23  VAL  25          2HG2      VAL  25   6.556  -7.089  -0.665
  224    H    ASN  26           H        ASN  26   3.556  -7.687   3.406
  225    HA   ASN  26           HA       ASN  26   4.613 -10.271   4.170
  226    HB2  ASN  26           1HB      ASN  26   6.602  -8.926   4.443
  227    HB3  ASN  26           2HB      ASN  26   5.728  -7.813   5.483
  228   HD21  ASN  26          2HD2      ASN  26   4.456 -10.835   6.075
  229   HD22  ASN  26          1HD2      ASN  26   5.403 -11.289   7.395
  230    HA   PRO  27           HA       PRO  27   0.635  -9.349   6.275
  231    HB2  PRO  27           1HB      PRO  27   1.031 -12.191   7.159
  232    HB3  PRO  27           2HB      PRO  27  -0.386 -11.414   6.462
  233    HG2  PRO  27           1HG      PRO  27   1.121 -13.047   4.994
  234    HG3  PRO  27           2HG      PRO  27   0.397 -11.589   4.303
  235    HD2  PRO  27           1HD      PRO  27   3.247 -12.040   5.111
  236    HD3  PRO  27           2HD      PRO  27   2.583 -11.123   3.737
  237    H    GLU  28           H        GLU  28   3.578 -10.677   7.621
  238    HA   GLU  28           HA       GLU  28   2.826 -10.483  10.382
  239    HB2  GLU  28           1HB      GLU  28   5.565 -10.570   9.090
  240    HB3  GLU  28           2HB      GLU  28   5.252 -10.751  10.817
  241    HG2  GLU  28           1HG      GLU  28   3.825 -12.711  10.359
  242    HG3  GLU  28           2HG      GLU  28   4.132 -12.532   8.634
  243    H    ILE  29           H        ILE  29   4.912  -8.445   8.332
  244    HA   ILE  29           HA       ILE  29   5.230  -6.380  10.276
  245    HB   ILE  29           HB       ILE  29   5.577  -6.355   7.272
  246   HG12  ILE  29          1HG1      ILE  29   7.677  -6.395   9.470
  247   HG13  ILE  29          2HG1      ILE  29   7.068  -7.867   8.716
  248   HG21  ILE  29          1HG2      ILE  29   6.991  -4.290   7.778
  249   HG22  ILE  29          2HG2      ILE  29   6.246  -4.283   9.375
  250   HG23  ILE  29          3HG2      ILE  29   5.251  -4.073   7.935
  251   HD11  ILE  29          3HD1      ILE  29   9.115  -7.186   7.585
  252   HD12  ILE  29          1HD1      ILE  29   8.461  -5.573   7.304
  253   HD13  ILE  29          2HD1      ILE  29   7.752  -6.968   6.490
  254    H    ILE  30           H        ILE  30   3.038  -6.859   7.541
  255    HA   ILE  30           HA       ILE  30   1.734  -4.369   7.637
  256    HB   ILE  30           HB       ILE  30   0.756  -7.102   6.804
  257   HG12  ILE  30          1HG1      ILE  30   2.683  -5.867   5.537
  258   HG13  ILE  30          2HG1      ILE  30   1.365  -6.546   4.594
  259   HG21  ILE  30          1HG2      ILE  30  -0.606  -4.412   6.584
  260   HG22  ILE  30          2HG2      ILE  30  -1.257  -5.906   7.259
  261   HG23  ILE  30          3HG2      ILE  30  -1.022  -5.754   5.516
  262   HD11  ILE  30          3HD1      ILE  30   2.153  -4.130   4.053
  263   HD12  ILE  30          1HD1      ILE  30   1.256  -3.661   5.494
  264   HD13  ILE  30          2HD1      ILE  30   0.420  -4.436   4.153
  265    H    LYS  31           H        LYS  31   1.090  -7.411   9.353
  266    HA   LYS  31           HA       LYS  31  -1.216  -6.476  10.741
  267    HB2  LYS  31           1HB      LYS  31  -0.722  -8.869  10.363
  268    HB3  LYS  31           2HB      LYS  31   0.668  -8.734  11.439
  269    HG2  LYS  31           1HG      LYS  31  -0.755  -8.221  13.322
  270    HG3  LYS  31           2HG      LYS  31  -2.169  -8.074  12.279
  271    HD2  LYS  31           1HD      LYS  31  -2.213 -10.247  13.402
  272    HD3  LYS  31           2HD      LYS  31  -1.946 -10.485  11.676
  273    HE2  LYS  31           1HE      LYS  31   0.362 -10.991  11.994
  274    HE3  LYS  31           2HE      LYS  31   0.368 -10.321  13.627
  275    HZ1  LYS  31           3HZ      LYS  31   0.253 -12.851  13.315
  276    HZ2  LYS  31           1HZ      LYS  31  -1.381 -12.589  12.940
  277    HZ3  LYS  31           2HZ      LYS  31  -0.775 -12.126  14.458
  278    H    GLU  32           H        GLU  32   2.230  -6.381  11.350
  279    HA   GLU  32           HA       GLU  32   2.230  -5.822  14.095
  280    HB2  GLU  32           1HB      GLU  32   4.264  -6.289  12.692
  281    HB3  GLU  32           2HB      GLU  32   4.131  -4.658  12.047
  282    HG2  GLU  32           1HG      GLU  32   4.374  -3.709  14.286
  283    HG3  GLU  32           2HG      GLU  32   4.426  -5.325  14.987
  284    H    TYR  33           H        TYR  33   1.872  -3.660  11.298
  285    HA   TYR  33           HA       TYR  33   1.750  -1.250  12.826
  286    HB2  TYR  33           1HB      TYR  33   0.924  -1.973  10.001
  287    HB3  TYR  33           2HB      TYR  33   0.668  -0.358  10.655
  288    HD1  TYR  33           HD2      TYR  33   2.752   0.735  11.826
  289    HD2  TYR  33           HD1      TYR  33   3.003  -2.415   8.910
  290    HE1  TYR  33           HE2      TYR  33   5.086   1.391  11.316
  291    HE2  TYR  33           HE1      TYR  33   5.333  -1.747   8.402
  292    HH   TYR  33           HH       TYR  33   6.633   1.100   9.131
  293    H    MET  34           H        MET  34  -0.633  -3.598  11.719
  294    HA   MET  34           HA       MET  34  -2.897  -1.973  12.560
  295    HB2  MET  34           1HB      MET  34  -2.749  -4.834  11.580
  296    HB3  MET  34           2HB      MET  34  -4.229  -3.913  11.835
  297    HG2  MET  34           1HG      MET  34  -2.013  -3.049   9.953
  298    HG3  MET  34           2HG      MET  34  -3.447  -3.936   9.440
  299    HE1  MET  34           3HE      MET  34  -4.993  -2.576   8.097
  300    HE2  MET  34           1HE      MET  34  -3.450  -1.786   7.743
  301    HE3  MET  34           2HE      MET  34  -4.894  -0.818   8.038
  302    H    PHE  35           H        PHE  35  -4.283  -2.439  14.238
  303    HA   PHE  35           HA       PHE  35  -3.137  -3.305  16.655
  304    HB2  PHE  35           1HB      PHE  35  -6.039  -2.936  15.867
  305    HB3  PHE  35           2HB      PHE  35  -5.497  -3.223  17.519
  306    HD1  PHE  35           HD1      PHE  35  -4.008  -1.581  18.662
  307    HD2  PHE  35           HD2      PHE  35  -5.725  -0.770  14.808
  308    HE1  PHE  35           HE1      PHE  35  -3.481   0.825  18.934
  309    HE2  PHE  35           HE2      PHE  35  -5.199   1.637  15.081
  310    HZ   PHE  35           HZ       PHE  35  -4.077   2.434  17.144
  311    H    GLY  36           H        GLY  36  -5.339  -5.025  14.432
  312    HA2  GLY  36           1HA      GLY  36  -4.310  -7.579  15.263
  313    HA3  GLY  36           2HA      GLY  36  -5.914  -7.281  15.921
  314    H    THR  37           H        THR  37  -4.624  -6.320  12.758
  315    HA   THR  37           HA       THR  37  -6.934  -7.521  11.425
  316    HB   THR  37           HB       THR  37  -4.568  -6.045  10.241
  317    HG1  THR  37           HG1      THR  37  -6.255  -5.068  11.812
  318   HG21  THR  37          3HG2      THR  37  -5.681  -7.358   8.546
  319   HG22  THR  37          1HG2      THR  37  -6.220  -5.689   8.360
  320   HG23  THR  37          2HG2      THR  37  -7.268  -6.872   9.140
  321    H    THR  38           H        THR  38  -6.963  -9.474  10.529
  322    HA   THR  38           HA       THR  38  -4.480 -11.051  10.390
  323    HB   THR  38           HB       THR  38  -7.349 -11.889   9.900
  324    HG1  THR  38           HG1      THR  38  -5.661 -12.019  12.167
  325   HG21  THR  38          3HG2      THR  38  -4.760 -13.427  10.247
  326   HG22  THR  38          1HG2      THR  38  -5.817 -13.423   8.835
  327   HG23  THR  38          2HG2      THR  38  -6.356 -14.170  10.337
  328    H    VAL  39           H        VAL  39  -3.348 -10.671   8.584
  329    HA   VAL  39           HA       VAL  39  -4.740 -10.512   5.964
  330    HB   VAL  39           HB       VAL  39  -1.945  -9.666   6.791
  331   HG11  VAL  39          1HG1      VAL  39  -1.852 -10.317   4.481
  332   HG12  VAL  39          2HG1      VAL  39  -2.003  -8.562   4.477
  333   HG13  VAL  39          3HG1      VAL  39  -3.409  -9.569   4.135
  334   HG21  VAL  39          3HG2      VAL  39  -4.496  -8.132   6.225
  335   HG22  VAL  39          1HG2      VAL  39  -2.908  -7.368   6.256
  336   HG23  VAL  39          2HG2      VAL  39  -3.548  -8.135   7.707
  337    H    VAL  40           H        VAL  40  -4.424 -11.998   4.456
  338    HA   VAL  40           HA       VAL  40  -2.331 -14.069   4.848
  339    HB   VAL  40           HB       VAL  40  -3.977 -15.713   3.984
  340   HG11  VAL  40          1HG1      VAL  40  -3.545 -15.487   6.398
  341   HG12  VAL  40          2HG1      VAL  40  -5.224 -15.932   6.094
  342   HG13  VAL  40          3HG1      VAL  40  -4.814 -14.266   6.506
  343   HG21  VAL  40          3HG2      VAL  40  -6.407 -15.078   4.142
  344   HG22  VAL  40          1HG2      VAL  40  -5.547 -14.260   2.842
  345   HG23  VAL  40          2HG2      VAL  40  -5.903 -13.401   4.340
  346    H    SER  41           H        SER  41  -1.119 -14.429   3.127
  347    HA   SER  41           HA       SER  41  -2.109 -14.030   0.408
  348    HB2  SER  41           1HB      SER  41  -1.455 -11.767   0.861
  349    HB3  SER  41           2HB      SER  41   0.064 -12.293   1.586
  350    HG   SER  41           HG       SER  41  -0.714 -12.154  -1.093
  351    H    ASP  42           H        ASP  42  -0.755 -14.861  -1.187
  352    HA   ASP  42           HA       ASP  42   1.085 -16.978  -0.276
  353    HB2  ASP  42           1HB      ASP  42  -0.174 -16.344  -2.960
  354    HB3  ASP  42           2HB      ASP  42   0.970 -17.659  -2.701
  355    H    TRP  43           H        TRP  43   1.060 -13.850  -1.621
  356    HA   TRP  43           HA       TRP  43   2.711 -12.378  -2.219
  357    HB2  TRP  43           1HB      TRP  43   4.788 -14.423  -1.402
  358    HB3  TRP  43           2HB      TRP  43   4.909 -12.669  -1.381
  359    HD1  TRP  43           HD1      TRP  43   2.332 -11.865   0.151
  360    HE1  TRP  43           HE1      TRP  43   2.043 -12.469   2.642
  361    HE3  TRP  43           HE3      TRP  43   5.646 -15.728   0.511
  362    HZ2  TRP  43           HZ2      TRP  43   3.090 -14.349   4.541
  363    HZ3  TRP  43           HZ3      TRP  43   5.984 -16.904   2.664
  364    HH2  TRP  43           HH2      TRP  43   4.712 -16.219   4.679
  365    H    LYS  44           H        LYS  44   1.644 -13.847  -4.291
  366    HA   LYS  44           HA       LYS  44   3.892 -13.889  -6.167
  367    HB2  LYS  44           1HB      LYS  44   3.359 -16.082  -7.076
  368    HB3  LYS  44           2HB      LYS  44   3.776 -16.218  -5.372
  369    HG2  LYS  44           1HG      LYS  44   1.407 -16.342  -4.773
  370    HG3  LYS  44           2HG      LYS  44   0.941 -16.141  -6.463
  371    HD2  LYS  44           1HD      LYS  44   2.172 -18.207  -7.030
  372    HD3  LYS  44           2HD      LYS  44   2.558 -18.431  -5.324
  373    HE2  LYS  44           1HE      LYS  44   0.163 -18.549  -4.785
  374    HE3  LYS  44           2HE      LYS  44  -0.238 -18.292  -6.484
  375    HZ1  LYS  44           3HZ      LYS  44   1.527 -20.510  -5.667
  376    HZ2  LYS  44           1HZ      LYS  44   0.608 -20.350  -7.083
  377    HZ3  LYS  44           2HZ      LYS  44  -0.162 -20.680  -5.604
  378    H    GLU  45           H        GLU  45   3.241 -13.847  -8.386
  379    HA   GLU  45           HA       GLU  45   1.242 -12.041  -8.988
  380    HB2  GLU  45           1HB      GLU  45   3.183 -12.790 -10.452
  381    HB3  GLU  45           2HB      GLU  45   2.202 -14.174 -10.911
  382    HG2  GLU  45           1HG      GLU  45   1.242 -11.311 -11.219
  383    HG3  GLU  45           2HG      GLU  45   2.102 -12.165 -12.491
  384    H    GLY  46           H        GLY  46  -0.868 -12.096  -9.237
  385    HA2  GLY  46           1HA      GLY  46  -2.997 -12.872  -9.767
  386    HA3  GLY  46           2HA      GLY  46  -2.318 -14.461 -10.094
  387    H    SER  47           H        SER  47  -1.166 -13.527  -7.125
  388    HA   SER  47           HA       SER  47  -2.750 -15.428  -5.724
  389    HB2  SER  47           1HB      SER  47  -0.523 -15.002  -4.957
  390    HB3  SER  47           2HB      SER  47  -0.849 -13.283  -4.769
  391    HG   SER  47           HG       SER  47  -2.690 -14.457  -3.385
  392    H    GLN  48           H        GLN  48  -4.556 -15.231  -4.582
  393    HA   GLN  48           HA       GLN  48  -6.033 -12.728  -4.645
  394    HB2  GLN  48           1HB      GLN  48  -7.151 -14.949  -4.911
  395    HB3  GLN  48           2HB      GLN  48  -6.733 -15.322  -3.239
  396    HG2  GLN  48           1HG      GLN  48  -8.030 -13.401  -2.448
  397    HG3  GLN  48           2HG      GLN  48  -8.379 -12.926  -4.109
  398   HE21  GLN  48          2HE2      GLN  48 -10.449 -13.556  -2.196
  399   HE22  GLN  48          1HE2      GLN  48 -11.242 -14.957  -2.735
  400    H    ILE  49           H        ILE  49  -6.522 -11.438  -2.877
  401    HA   ILE  49           HA       ILE  49  -5.277 -12.092  -0.269
  402    HB   ILE  49           HB       ILE  49  -3.685 -10.659  -1.511
  403   HG12  ILE  49          1HG1      ILE  49  -5.051  -9.133   0.732
  404   HG13  ILE  49          2HG1      ILE  49  -4.005 -10.524   1.005
  405   HG21  ILE  49          1HG2      ILE  49  -4.267  -8.399  -2.129
  406   HG22  ILE  49          2HG2      ILE  49  -5.871  -8.559  -1.419
  407   HG23  ILE  49          3HG2      ILE  49  -5.450  -9.479  -2.864
  408   HD11  ILE  49          3HD1      ILE  49  -2.177  -9.322  -0.220
  409   HD12  ILE  49          1HD1      ILE  49  -2.683  -8.507   1.258
  410   HD13  ILE  49          2HD1      ILE  49  -3.225  -7.908  -0.310
  411    H    VAL  50           H        VAL  50  -6.410 -11.532   1.455
  412    HA   VAL  50           HA       VAL  50  -8.656  -9.631   1.201
  413    HB   VAL  50           HB       VAL  50 -10.134 -11.208   2.441
  414   HG11  VAL  50          1HG1      VAL  50  -9.067 -12.310  -0.175
  415   HG12  VAL  50          2HG1      VAL  50 -10.212 -10.975  -0.042
  416   HG13  VAL  50          3HG1      VAL  50 -10.671 -12.590   0.499
  417   HG21  VAL  50          3HG2      VAL  50  -7.898 -13.168   1.830
  418   HG22  VAL  50          1HG2      VAL  50  -9.482 -13.604   2.471
  419   HG23  VAL  50          2HG2      VAL  50  -8.382 -12.621   3.436
  420    H    TRP  51           H        TRP  51  -9.325  -8.697   3.132
  421    HA   TRP  51           HA       TRP  51  -7.514  -9.080   5.472
  422    HB2  TRP  51           1HB      TRP  51  -8.750  -6.452   4.601
  423    HB3  TRP  51           2HB      TRP  51  -7.571  -6.715   5.878
  424    HD1  TRP  51           HD1      TRP  51  -5.598  -8.629   4.198
  425    HE1  TRP  51           HE1      TRP  51  -4.123  -7.584   2.376
  426    HE3  TRP  51           HE3      TRP  51  -8.209  -4.336   3.327
  427    HZ2  TRP  51           HZ2      TRP  51  -4.046  -5.228   0.767
  428    HZ3  TRP  51           HZ3      TRP  51  -7.412  -2.705   1.641
  429    HH2  TRP  51           HH2      TRP  51  -5.337  -3.145   0.356
  430    H    LYS  52           H        LYS  52  -8.504  -9.447   7.348
  431    HA   LYS  52           HA       LYS  52 -11.453  -9.330   7.448
  432    HB2  LYS  52           1HB      LYS  52  -9.522 -10.458   9.492
  433    HB3  LYS  52           2HB      LYS  52 -11.266 -10.703   9.424
  434    HG2  LYS  52           1HG      LYS  52  -9.312 -11.620   7.292
  435    HG3  LYS  52           2HG      LYS  52  -9.986 -12.657   8.547
  436    HD2  LYS  52           1HD      LYS  52 -12.296 -12.045   7.668
  437    HD3  LYS  52           2HD      LYS  52 -11.491 -11.267   6.306
  438    HE2  LYS  52           1HE      LYS  52 -10.418 -13.359   5.680
  439    HE3  LYS  52           2HE      LYS  52 -11.141 -14.169   7.071
  440    HZ1  LYS  52           3HZ      LYS  52 -13.102 -14.335   6.047
  441    HZ2  LYS  52           1HZ      LYS  52 -12.246 -14.031   4.614
  442    HZ3  LYS  52           2HZ      LYS  52 -13.031 -12.758   5.419
  443    H    GLY  53           H        GLY  53 -12.565  -7.985   8.705
  444    HA2  GLY  53           1HA      GLY  53 -11.344  -6.486  10.860
  445    HA3  GLY  53           2HA      GLY  53 -11.707  -5.511   9.439
  446    H    GLU  54           H        GLU  54 -12.920  -4.857  11.731
  447    HA   GLU  54           HA       GLU  54 -15.729  -5.776  11.411
  448    HB2  GLU  54           1HB      GLU  54 -14.798  -6.564  13.520
  449    HB3  GLU  54           2HB      GLU  54 -14.304  -4.924  13.942
  450    HG2  GLU  54           1HG      GLU  54 -17.206  -5.523  13.284
  451    HG3  GLU  54           2HG      GLU  54 -16.579  -5.847  14.897
  452    H    TRP  55           H        TRP  55 -17.020  -4.276  10.694
  453    HA   TRP  55           HA       TRP  55 -16.376  -1.412  11.148
  454    HB2  TRP  55           1HB      TRP  55 -16.123  -1.892   8.812
  455    HB3  TRP  55           2HB      TRP  55 -17.633  -2.795   8.770
  456    HD1  TRP  55           HD1      TRP  55 -19.463  -1.480   7.682
  457    HE1  TRP  55           HE1      TRP  55 -20.221   0.973   7.559
  458    HE3  TRP  55           HE3      TRP  55 -15.760   0.728  10.437
  459    HZ2  TRP  55           HZ2      TRP  55 -19.391   3.522   8.507
  460    HZ3  TRP  55           HZ3      TRP  55 -15.776   3.173  10.804
  461    HH2  TRP  55           HH2      TRP  55 -17.575   4.578   9.837
  462    H    LYS  56           H        LYS  56 -17.654  -0.549  12.577
  463    HA   LYS  56           HA       LYS  56 -19.480  -0.291  14.012
  464    HB2  LYS  56           1HB      LYS  56 -21.521   0.420  12.815
  465    HB3  LYS  56           2HB      LYS  56 -20.080   1.150  12.123
  466    HG2  LYS  56           1HG      LYS  56 -20.087  -0.543  10.360
  467    HG3  LYS  56           2HG      LYS  56 -21.529  -1.273  10.996
  468    HD2  LYS  56           1HD      LYS  56 -21.207   1.518   9.863
  469    HD3  LYS  56           2HD      LYS  56 -22.027   0.161   9.099
  470    HE2  LYS  56           1HE      LYS  56 -22.911   1.788  11.478
  471    HE3  LYS  56           2HE      LYS  56 -23.812   1.381  10.021
  472    HZ1  LYS  56           3HZ      LYS  56 -24.632   0.037  11.775
  473    HZ2  LYS  56           1HZ      LYS  56 -23.071  -0.437  12.243
  474    HZ3  LYS  56           2HZ      LYS  56 -23.714  -0.978  10.767
  475    H    GLY  57           H        GLY  57 -18.847  -2.926  14.056
  476    HA2  GLY  57           1HA      GLY  57 -19.778  -4.877  14.933
  477    HA3  GLY  57           2HA      GLY  57 -21.385  -4.197  14.683
  478    H    LYS  58           H        LYS  58 -20.382  -3.603  11.822
  479    HA   LYS  58           HA       LYS  58 -21.286  -6.142  10.663
  480    HB2  LYS  58           1HB      LYS  58 -22.223  -3.925   9.937
  481    HB3  LYS  58           2HB      LYS  58 -20.645  -3.522   9.272
  482    HG2  LYS  58           1HG      LYS  58 -20.764  -5.584   7.851
  483    HG3  LYS  58           2HG      LYS  58 -22.395  -5.858   8.449
  484    HD2  LYS  58           1HD      LYS  58 -21.520  -3.324   7.030
  485    HD3  LYS  58           2HD      LYS  58 -22.279  -4.684   6.213
  486    HE2  LYS  58           1HE      LYS  58 -24.205  -4.408   7.928
  487    HE3  LYS  58           2HE      LYS  58 -23.489  -2.833   8.279
  488    HZ1  LYS  58           3HZ      LYS  58 -24.291  -2.002   6.407
  489    HZ2  LYS  58           1HZ      LYS  58 -25.215  -3.415   6.240
  490    HZ3  LYS  58           2HZ      LYS  58 -23.701  -3.296   5.478
  491    H    ALA  59           H        ALA  59 -19.794  -7.618  10.216
  492    HA   ALA  59           HA       ALA  59 -16.999  -7.031   9.920
  493    HB1  ALA  59           3HB      ALA  59 -17.909  -9.191  10.820
  494    HB2  ALA  59           1HB      ALA  59 -16.718  -9.389   9.535
  495    HB3  ALA  59           2HB      ALA  59 -18.436  -9.587   9.182
  496    H    TYR  60           H        TYR  60 -15.806  -6.745   8.103
  497    HA   TYR  60           HA       TYR  60 -17.068  -7.191   5.451
  498    HB2  TYR  60           1HB      TYR  60 -16.463  -5.020   4.659
  499    HB3  TYR  60           2HB      TYR  60 -17.319  -4.777   6.179
  500    HD1  TYR  60           HD2      TYR  60 -15.859  -4.629   8.350
  501    HD2  TYR  60           HD1      TYR  60 -14.295  -4.078   4.381
  502    HE1  TYR  60           HE2      TYR  60 -13.893  -3.446   9.281
  503    HE2  TYR  60           HE1      TYR  60 -12.338  -2.900   5.314
  504    HH   TYR  60           HH       TYR  60 -11.100  -2.849   7.518
  505    H    GLU  61           H        GLU  61 -15.580  -7.375   3.709
  506    HA   GLU  61           HA       GLU  61 -12.733  -7.715   4.425
  507    HB2  GLU  61           1HB      GLU  61 -12.755  -9.853   3.016
  508    HB3  GLU  61           2HB      GLU  61 -13.487  -9.965   4.613
  509    HG2  GLU  61           1HG      GLU  61 -15.117  -9.381   2.121
  510    HG3  GLU  61           2HG      GLU  61 -14.817 -11.017   2.688
  511    H    ASP  62           H        ASP  62 -11.407  -6.914   2.977
  512    HA   ASP  62           HA       ASP  62 -12.462  -5.710   0.521
  513    HB2  ASP  62           1HB      ASP  62  -9.732  -5.638   1.839
  514    HB3  ASP  62           2HB      ASP  62 -10.135  -4.793   0.345
  515    H    LYS  63           H        LYS  63 -12.049  -6.472  -1.520
  516    HA   LYS  63           HA       LYS  63 -10.390  -8.955  -1.740
  517    HB2  LYS  63           1HB      LYS  63 -12.859  -9.293  -1.964
  518    HB3  LYS  63           2HB      LYS  63 -12.827  -8.248  -3.383
  519    HG2  LYS  63           1HG      LYS  63 -11.271  -9.766  -4.509
  520    HG3  LYS  63           2HG      LYS  63 -11.185 -10.780  -3.067
  521    HD2  LYS  63           1HD      LYS  63 -13.601 -11.242  -3.246
  522    HD3  LYS  63           2HD      LYS  63 -13.681 -10.246  -4.700
  523    HE2  LYS  63           1HE      LYS  63 -12.071 -11.745  -5.818
  524    HE3  LYS  63           2HE      LYS  63 -11.992 -12.740  -4.365
  525    HZ1  LYS  63           3HZ      LYS  63 -13.699 -13.150  -6.387
  526    HZ2  LYS  63           1HZ      LYS  63 -14.661 -12.223  -5.342
  527    HZ3  LYS  63           2HZ      LYS  63 -13.965 -13.673  -4.792
  528    H    GLY  64           H        GLY  64  -8.749  -8.906  -3.052
  529    HA2  GLY  64           1HA      GLY  64  -8.766  -7.404  -5.547
  530    HA3  GLY  64           2HA      GLY  64  -7.598  -6.850  -4.348
  531    H    THR  65           H        THR  65  -6.403  -7.641  -6.513
  532    HA   THR  65           HA       THR  65  -5.150 -10.204  -5.786
  533    HB   THR  65           HB       THR  65  -6.251  -9.693  -8.563
  534    HG1  THR  65           HG1      THR  65  -7.050 -11.787  -6.904
  535   HG21  THR  65          3HG2      THR  65  -5.625 -12.155  -8.805
  536   HG22  THR  65          1HG2      THR  65  -4.702 -11.981  -7.313
  537   HG23  THR  65          2HG2      THR  65  -4.270 -11.031  -8.736
  538    H    ILE  66           H        ILE  66  -3.131 -10.568  -6.824
  539    HA   ILE  66           HA       ILE  66  -1.580  -8.159  -7.112
  540    HB   ILE  66           HB       ILE  66  -0.742 -10.992  -7.771
  541   HG12  ILE  66          1HG1      ILE  66  -1.637 -11.009  -5.515
  542   HG13  ILE  66          2HG1      ILE  66   0.117 -11.064  -5.420
  543   HG21  ILE  66          1HG2      ILE  66   0.809  -8.516  -6.969
  544   HG22  ILE  66          2HG2      ILE  66   0.819  -9.292  -8.551
  545   HG23  ILE  66          3HG2      ILE  66   1.507 -10.123  -7.157
  546   HD11  ILE  66          3HD1      ILE  66  -0.035  -8.466  -5.181
  547   HD12  ILE  66          1HD1      ILE  66  -0.469  -9.466  -3.797
  548   HD13  ILE  66          2HD1      ILE  66  -1.733  -8.765  -4.803
  549    H    LEU  67           H        LEU  67  -1.570  -6.963  -8.888
  550    HA   LEU  67           HA       LEU  67  -2.460  -7.896 -11.441
  551    HB2  LEU  67           1HB      LEU  67  -2.769  -5.568 -10.878
  552    HB3  LEU  67           2HB      LEU  67  -1.048  -5.348 -10.608
  553    HG   LEU  67           HG       LEU  67  -0.590  -5.712 -12.996
  554   HD11  LEU  67          1HD1      LEU  67  -2.682  -5.805 -14.537
  555   HD12  LEU  67          2HD1      LEU  67  -3.557  -6.330 -13.097
  556   HD13  LEU  67          3HD1      LEU  67  -2.211  -7.287 -13.714
  557   HD21  LEU  67          3HD2      LEU  67  -1.245  -3.444 -12.151
  558   HD22  LEU  67          1HD2      LEU  67  -2.902  -3.791 -12.652
  559   HD23  LEU  67          2HD2      LEU  67  -1.619  -3.699 -13.855
  560    H    GLN  68           H        GLN  68   0.718  -7.169 -10.065
  561    HA   GLN  68           HA       GLN  68   1.993  -9.046 -11.880
  562    HB2  GLN  68           1HB      GLN  68   1.877  -6.872 -13.169
  563    HB3  GLN  68           2HB      GLN  68   2.867  -6.139 -11.909
  564    HG2  GLN  68           1HG      GLN  68   4.334  -6.825 -13.708
  565    HG3  GLN  68           2HG      GLN  68   4.612  -7.905 -12.347
  566   HE21  GLN  68          2HE2      GLN  68   5.152  -9.848 -13.437
  567   HE22  GLN  68          1HE2      GLN  68   4.128 -10.613 -14.555
  568    H    PHE  69           H        PHE  69   4.012  -9.713 -11.127
  569    HA   PHE  69           HA       PHE  69   4.916  -8.570  -8.528
  570    HB2  PHE  69           1HB      PHE  69   3.605 -10.660  -8.174
  571    HB3  PHE  69           2HB      PHE  69   4.760 -11.517  -9.195
  572    HD1  PHE  69           HD1      PHE  69   7.091 -11.845  -8.478
  573    HD2  PHE  69           HD2      PHE  69   4.235  -9.885  -5.935
  574    HE1  PHE  69           HE1      PHE  69   8.627 -12.105  -6.553
  575    HE2  PHE  69           HE2      PHE  69   5.773 -10.147  -4.008
  576    HZ   PHE  69           HZ       PHE  69   7.970 -11.256  -4.318
  577    H    ASN  70           H        ASN  70   6.827  -7.702  -8.946
  578    HA   ASN  70           HA       ASN  70   8.862  -9.324 -10.397
  579    HB2  ASN  70           1HB      ASN  70   7.961  -7.240 -11.634
  580    HB3  ASN  70           2HB      ASN  70   8.811  -6.296 -10.416
  581   HD21  ASN  70          2HD2      ASN  70  10.770  -8.855 -10.497
  582   HD22  ASN  70          1HD2      ASN  70  11.799  -8.445 -11.785
  583    H    GLU  71           H        GLU  71   9.779 -10.149  -8.603
  584    HA   GLU  71           HA       GLU  71  10.260  -9.169  -6.132
  585    HB2  GLU  71           1HB      GLU  71  12.321 -10.576  -6.089
  586    HB3  GLU  71           2HB      GLU  71  10.917 -11.409  -6.749
  587    HG2  GLU  71           1HG      GLU  71  11.719 -10.830  -9.056
  588    HG3  GLU  71           2HG      GLU  71  13.174 -10.152  -8.336
  589    H    ARG  72           H        ARG  72  11.398  -7.646  -5.174
  590    HA   ARG  72           HA       ARG  72  12.533  -5.653  -4.969
  591    HB2  ARG  72           1HB      ARG  72  14.617  -7.462  -6.206
  592    HB3  ARG  72           2HB      ARG  72  14.972  -5.943  -5.387
  593    HG2  ARG  72           1HG      ARG  72  13.913  -6.816  -3.323
  594    HG3  ARG  72           2HG      ARG  72  13.584  -8.338  -4.149
  595    HD2  ARG  72           1HD      ARG  72  16.352  -7.166  -3.779
  596    HD3  ARG  72           2HD      ARG  72  15.656  -8.412  -2.746
  597    HE   ARG  72           HE       ARG  72  16.740  -8.786  -5.386
  598   HH11  ARG  72          1HH2      ARG  72  14.415  -9.878  -3.071
  599   HH12  ARG  72          2HH2      ARG  72  14.297 -11.476  -3.736
  600   HH21  ARG  72          1HH1      ARG  72  16.594 -10.878  -6.260
  601   HH22  ARG  72          2HH1      ARG  72  15.527 -12.040  -5.539
  602    H    SER  73           H        SER  73  10.968  -5.128  -7.061
  603    HA   SER  73           HA       SER  73  12.608  -3.365  -8.665
  604    HB2  SER  73           1HB      SER  73  11.131  -5.538 -10.160
  605    HB3  SER  73           2HB      SER  73  12.230  -4.333 -10.821
  606    HG   SER  73           HG       SER  73  13.174  -6.439 -10.475
  607    H    ILE  74           H        ILE  74   9.491  -4.986  -9.297
  608    HA   ILE  74           HA       ILE  74   8.079  -2.410  -8.867
  609    HB   ILE  74           HB       ILE  74   7.776  -4.083 -11.386
  610   HG12  ILE  74          1HG1      ILE  74   9.015  -1.335 -10.957
  611   HG13  ILE  74          2HG1      ILE  74   9.901  -2.806 -11.338
  612   HG21  ILE  74          1HG2      ILE  74   6.544  -1.429 -10.550
  613   HG22  ILE  74          2HG2      ILE  74   5.679  -2.960 -10.640
  614   HG23  ILE  74          3HG2      ILE  74   6.298  -2.221 -12.105
  615   HD11  ILE  74          3HD1      ILE  74   9.641  -1.627 -13.396
  616   HD12  ILE  74          1HD1      ILE  74   7.922  -1.365 -13.102
  617   HD13  ILE  74          2HD1      ILE  74   8.522  -2.989 -13.447
  618    H    LEU  75           H        LEU  75   6.195  -2.603  -7.906
  619    HA   LEU  75           HA       LEU  75   4.779  -5.206  -7.915
  620    HB2  LEU  75           1HB      LEU  75   6.204  -4.857  -5.806
  621    HB3  LEU  75           2HB      LEU  75   5.109  -3.536  -5.415
  622    HG   LEU  75           HG       LEU  75   3.219  -5.405  -5.872
  623   HD11  LEU  75          1HD1      LEU  75   4.831  -7.151  -6.565
  624   HD12  LEU  75          2HD1      LEU  75   3.971  -7.633  -5.105
  625   HD13  LEU  75          3HD1      LEU  75   5.627  -7.038  -4.997
  626   HD21  LEU  75          3HD2      LEU  75   3.533  -4.242  -3.732
  627   HD22  LEU  75          1HD2      LEU  75   4.890  -5.300  -3.342
  628   HD23  LEU  75          2HD2      LEU  75   3.256  -5.962  -3.463
  629    H    GLN  76           H        GLN  76   2.715  -4.972  -8.442
  630    HA   GLN  76           HA       GLN  76   1.241  -2.524  -7.701
  631    HB2  GLN  76           1HB      GLN  76   0.247  -2.536 -10.074
  632    HB3  GLN  76           2HB      GLN  76   1.892  -1.929  -9.915
  633    HG2  GLN  76           1HG      GLN  76   2.826  -4.011 -10.682
  634    HG3  GLN  76           2HG      GLN  76   1.253  -4.795 -10.647
  635   HE21  GLN  76          2HE2      GLN  76   0.967  -1.569 -11.729
  636   HE22  GLN  76          1HE2      GLN  76   0.937  -1.883 -13.397
  637    H    TYR  77           H        TYR  77  -0.966  -2.821  -7.441
  638    HA   TYR  77           HA       TYR  77  -2.144  -5.426  -8.081
  639    HB2  TYR  77           1HB      TYR  77  -2.921  -5.768  -5.740
  640    HB3  TYR  77           2HB      TYR  77  -1.177  -5.917  -5.930
  641    HD1  TYR  77           HD1      TYR  77  -3.896  -3.578  -4.867
  642    HD2  TYR  77           HD2      TYR  77   0.315  -4.461  -4.742
  643    HE1  TYR  77           HE1      TYR  77  -3.565  -1.810  -3.161
  644    HE2  TYR  77           HE2      TYR  77   0.632  -2.693  -3.039
  645    HH   TYR  77           HH       TYR  77  -2.120  -0.987  -1.626
  646    H    SER  78           H        SER  78  -4.376  -5.538  -7.888
  647    HA   SER  78           HA       SER  78  -5.746  -2.935  -8.167
  648    HB2  SER  78           1HB      SER  78  -7.548  -4.202  -9.161
  649    HB3  SER  78           2HB      SER  78  -6.043  -4.720  -9.916
  650    HG   SER  78           HG       SER  78  -6.261  -6.625  -9.027
  651    H    HIS  79           H        HIS  79  -7.678  -2.517  -6.922
  652    HA   HIS  79           HA       HIS  79  -8.301  -4.341  -4.732
  653    HB2  HIS  79           1HB      HIS  79  -6.530  -2.030  -4.367
  654    HB3  HIS  79           2HB      HIS  79  -7.953  -1.884  -3.340
  655    HD1  HIS  79           HD1      HIS  79  -4.689  -3.247  -3.230
  656    HD2  HIS  79           HD2      HIS  79  -8.411  -4.679  -2.032
  657    HE1  HIS  79           HE1      HIS  79  -4.239  -5.136  -1.609
  658    HE2  HIS  79           HE2      HIS  79  -6.500  -6.020  -0.862
  659    H    PHE  80           H        PHE  80 -10.190  -3.932  -3.650
  660    HA   PHE  80           HA       PHE  80 -11.927  -1.761  -4.635
  661    HB2  PHE  80           1HB      PHE  80 -12.499  -3.533  -6.141
  662    HB3  PHE  80           2HB      PHE  80 -12.512  -4.728  -4.849
  663    HD1  PHE  80           HD1      PHE  80 -14.251  -1.707  -6.164
  664    HD2  PHE  80           HD2      PHE  80 -14.477  -5.070  -3.504
  665    HE1  PHE  80           HE1      PHE  80 -16.646  -1.222  -5.756
  666    HE2  PHE  80           HE2      PHE  80 -16.870  -4.589  -3.101
  667    HZ   PHE  80           HZ       PHE  80 -17.957  -2.665  -4.221
  668    H    SER  81           H        SER  81 -13.177  -0.940  -3.098
  669    HA   SER  81           HA       SER  81 -13.147  -2.181  -0.416
  670    HB2  SER  81           1HB      SER  81 -13.809   0.650  -1.224
  671    HB3  SER  81           2HB      SER  81 -13.709   0.033   0.424
  672    HG   SER  81           HG       SER  81 -11.525  -0.414   0.066
  673    HA   PRO  82           HA       PRO  82 -17.516  -2.912  -1.504
  674    HB2  PRO  82           1HB      PRO  82 -18.204  -4.545   0.600
  675    HB3  PRO  82           2HB      PRO  82 -17.277  -5.121  -0.801
  676    HG2  PRO  82           1HG      PRO  82 -16.301  -4.357   1.923
  677    HG3  PRO  82           2HG      PRO  82 -15.776  -5.681   0.869
  678    HD2  PRO  82           1HD      PRO  82 -14.404  -3.298   1.132
  679    HD3  PRO  82           2HD      PRO  82 -14.299  -4.329  -0.311
  680    H    LEU  83           H        LEU  83 -16.229  -1.493   1.360
  681    HA   LEU  83           HA       LEU  83 -18.580  -0.830   2.757
  682    HB2  LEU  83           1HB      LEU  83 -16.034   0.795   2.570
  683    HB3  LEU  83           2HB      LEU  83 -17.238   0.868   3.855
  684    HG   LEU  83           HG       LEU  83 -15.609  -1.597   3.144
  685   HD11  LEU  83          1HD1      LEU  83 -15.351   0.422   5.395
  686   HD12  LEU  83          2HD1      LEU  83 -14.187   0.134   4.100
  687   HD13  LEU  83          3HD1      LEU  83 -14.477  -1.107   5.321
  688   HD21  LEU  83          3HD2      LEU  83 -17.727  -1.007   5.238
  689   HD22  LEU  83          1HD2      LEU  83 -16.499  -2.237   5.528
  690   HD23  LEU  83          2HD2      LEU  83 -17.588  -2.398   4.161
  691    H    THR  84           H        THR  84 -17.449   0.218  -0.255
  692    HA   THR  84           HA       THR  84 -18.434   2.872  -0.306
  693    HB   THR  84           HB       THR  84 -18.384   2.579  -2.792
  694    HG1  THR  84           HG1      THR  84 -18.948   0.282  -2.581
  695   HG21  THR  84          3HG2      THR  84 -15.927   2.067  -2.899
  696   HG22  THR  84          1HG2      THR  84 -16.003   1.612  -1.197
  697   HG23  THR  84          2HG2      THR  84 -16.356   3.269  -1.682
  698    H    GLY  85           H        GLY  85 -19.949  -0.248  -0.897
  699    HA2  GLY  85           1HA      GLY  85 -22.137  -0.853  -1.320
  700    HA3  GLY  85           2HA      GLY  85 -22.548   0.525  -0.302
  701    H    LYS  86           H        LYS  86 -20.758   0.881  -3.293
  702    HA   LYS  86           HA       LYS  86 -22.882   2.585  -4.341
  703    HB2  LYS  86           1HB      LYS  86 -20.021   2.062  -5.119
  704    HB3  LYS  86           2HB      LYS  86 -21.091   2.988  -6.171
  705    HG2  LYS  86           1HG      LYS  86 -21.532   4.573  -4.329
  706    HG3  LYS  86           2HG      LYS  86 -20.472   3.645  -3.271
  707    HD2  LYS  86           1HD      LYS  86 -18.570   4.080  -4.775
  708    HD3  LYS  86           2HD      LYS  86 -19.629   4.982  -5.859
  709    HE2  LYS  86           1HE      LYS  86 -19.071   5.694  -2.964
  710    HE3  LYS  86           2HE      LYS  86 -18.374   6.505  -4.367
  711    HZ1  LYS  86           3HZ      LYS  86 -21.052   6.674  -3.267
  712    HZ2  LYS  86           1HZ      LYS  86 -20.968   6.602  -4.959
  713    HZ3  LYS  86           2HZ      LYS  86 -20.150   7.835  -4.122
  714    HA   PRO  87           HA       PRO  87 -24.607  -0.304  -7.265
  715    HB2  PRO  87           1HB      PRO  87 -24.099   1.752  -9.413
  716    HB3  PRO  87           2HB      PRO  87 -25.606   0.896  -9.016
  717    HG2  PRO  87           1HG      PRO  87 -25.253   3.450  -8.316
  718    HG3  PRO  87           2HG      PRO  87 -26.094   2.310  -7.248
  719    HD2  PRO  87           1HD      PRO  87 -23.314   3.422  -6.987
  720    HD3  PRO  87           2HD      PRO  87 -24.495   2.985  -5.734
  721    H    ASP  88           H        ASP  88 -23.902  -1.849  -8.773
  722    HA   ASP  88           HA       ASP  88 -21.283  -2.573  -8.955
  723    HB2  ASP  88           1HB      ASP  88 -23.506  -3.022 -10.959
  724    HB3  ASP  88           2HB      ASP  88 -21.957  -3.859 -11.019
  725    H    LEU  89           H        LEU  89 -19.731  -1.128  -9.470
  726    HA   LEU  89           HA       LEU  89 -19.482  -0.327 -12.274
  727    HB2  LEU  89           1HB      LEU  89 -20.728   1.526 -11.023
  728    HB3  LEU  89           2HB      LEU  89 -19.231   1.791 -10.131
  729    HG   LEU  89           HG       LEU  89 -18.149   1.894 -12.580
  730   HD11  LEU  89          1HD1      LEU  89 -20.305   1.286 -13.723
  731   HD12  LEU  89          2HD1      LEU  89 -19.643   2.824 -14.262
  732   HD13  LEU  89          3HD1      LEU  89 -20.996   2.793 -13.131
  733   HD21  LEU  89          3HD2      LEU  89 -18.135   3.775 -11.021
  734   HD22  LEU  89          1HD2      LEU  89 -19.821   4.133 -11.396
  735   HD23  LEU  89          2HD2      LEU  89 -18.577   4.351 -12.628
  736    HA   PRO  90           HA       PRO  90 -15.520  -1.906 -10.442
  737    HB2  PRO  90           1HB      PRO  90 -14.896  -1.858 -13.395
  738    HB3  PRO  90           2HB      PRO  90 -14.534  -3.118 -12.192
  739    HG2  PRO  90           1HG      PRO  90 -16.537  -3.440 -13.914
  740    HG3  PRO  90           2HG      PRO  90 -16.709  -3.952 -12.221
  741    HD2  PRO  90           1HD      PRO  90 -17.862  -1.524 -13.578
  742    HD3  PRO  90           2HD      PRO  90 -18.570  -2.542 -12.304
  743    H    GLU  91           H        GLU  91 -16.029   0.641 -12.832
  744    HA   GLU  91           HA       GLU  91 -13.471   1.834 -12.739
  745    HB2  GLU  91           1HB      GLU  91 -16.192   3.025 -13.337
  746    HB3  GLU  91           2HB      GLU  91 -14.667   3.871 -13.588
  747    HG2  GLU  91           1HG      GLU  91 -13.924   2.162 -15.158
  748    HG3  GLU  91           2HG      GLU  91 -15.369   1.204 -14.848
  749    H    ASN  92           H        ASN  92 -15.650   1.449 -10.289
  750    HA   ASN  92           HA       ASN  92 -15.576   3.964  -8.976
  751    HB2  ASN  92           1HB      ASN  92 -17.288   2.280  -8.504
  752    HB3  ASN  92           2HB      ASN  92 -16.058   1.194  -7.864
  753   HD21  ASN  92          2HD2      ASN  92 -16.749   1.177  -5.662
  754   HD22  ASN  92          1HD2      ASN  92 -16.757   2.566  -4.685
  755    H    TYR  93           H        TYR  93 -13.486   1.127  -8.832
  756    HA   TYR  93           HA       TYR  93 -11.839   2.405  -6.726
  757    HB2  TYR  93           1HB      TYR  93 -10.901   0.266  -6.298
  758    HB3  TYR  93           2HB      TYR  93 -12.641   0.052  -6.423
  759    HD1  TYR  93           HD2      TYR  93 -13.643  -1.081  -8.382
  760    HD2  TYR  93           HD1      TYR  93  -9.388  -0.635  -7.995
  761    HE1  TYR  93           HE2      TYR  93 -13.303  -2.789 -10.145
  762    HE2  TYR  93           HE1      TYR  93  -9.050  -2.346  -9.756
  763    HH   TYR  93           HH       TYR  93 -11.020  -4.495 -10.626
  764    H    HIS  94           H        HIS  94  -9.420   1.717  -6.971
  765    HA   HIS  94           HA       HIS  94  -8.475   2.221  -9.742
  766    HB2  HIS  94           1HB      HIS  94  -6.678   3.734  -8.550
  767    HB3  HIS  94           2HB      HIS  94  -8.262   4.397  -8.894
  768    HD1  HIS  94           HD1      HIS  94  -8.580   5.956  -6.955
  769    HD2  HIS  94           HD2      HIS  94  -7.438   2.142  -5.716
  770    HE1  HIS  94           HE1      HIS  94  -8.769   5.937  -4.432
  771    HE2  HIS  94           HE2      HIS  94  -8.059   3.623  -3.660
  772    H    VAL  95           H        VAL  95  -6.212   1.796 -10.042
  773    HA   VAL  95           HA       VAL  95  -5.318  -0.564  -8.488
  774    HB   VAL  95           HB       VAL  95  -5.615  -0.847 -10.931
  775   HG11  VAL  95          1HG1      VAL  95  -4.295   0.352 -12.525
  776   HG12  VAL  95          2HG1      VAL  95  -3.306   1.088 -11.270
  777   HG13  VAL  95          3HG1      VAL  95  -4.990   1.575 -11.464
  778   HG21  VAL  95          3HG2      VAL  95  -3.874  -2.113  -9.648
  779   HG22  VAL  95          1HG2      VAL  95  -2.691  -0.889 -10.109
  780   HG23  VAL  95          2HG2      VAL  95  -3.456  -1.887 -11.344
  781    H    VAL  96           H        VAL  96  -3.601  -0.446  -7.239
  782    HA   VAL  96           HA       VAL  96  -2.054   2.063  -7.105
  783    HB   VAL  96           HB       VAL  96  -1.943  -0.318  -5.232
  784   HG11  VAL  96          1HG1      VAL  96  -1.166   2.600  -4.931
  785   HG12  VAL  96          2HG1      VAL  96  -0.042   1.252  -5.096
  786   HG13  VAL  96          3HG1      VAL  96  -1.059   1.382  -3.661
  787   HG21  VAL  96          3HG2      VAL  96  -4.235   0.507  -5.289
  788   HG22  VAL  96          1HG2      VAL  96  -3.675   2.174  -5.167
  789   HG23  VAL  96          2HG2      VAL  96  -3.473   1.075  -3.803
  790    H    THR  97           H        THR  97  -0.005   2.241  -7.693
  791    HA   THR  97           HA       THR  97   1.563  -0.209  -8.333
  792    HB   THR  97           HB       THR  97   0.852   0.679 -10.455
  793    HG1  THR  97           HG1      THR  97   2.864   0.136 -10.793
  794   HG21  THR  97          3HG2      THR  97   1.119   2.956 -11.135
  795   HG22  THR  97          1HG2      THR  97   2.085   3.339  -9.714
  796   HG23  THR  97          2HG2      THR  97   0.359   3.018  -9.545
  797    H    ILE  98           H        ILE  98   3.335  -0.331  -7.213
  798    HA   ILE  98           HA       ILE  98   4.601   2.147  -6.158
  799    HB   ILE  98           HB       ILE  98   4.800  -0.653  -4.999
  800   HG12  ILE  98          1HG1      ILE  98   3.322   0.727  -3.144
  801   HG13  ILE  98          2HG1      ILE  98   2.740   1.522  -4.602
  802   HG21  ILE  98          1HG2      ILE  98   6.664   0.831  -4.454
  803   HG22  ILE  98          2HG2      ILE  98   5.655   0.613  -3.029
  804   HG23  ILE  98          3HG2      ILE  98   5.547   2.101  -3.964
  805   HD11  ILE  98          3HD1      ILE  98   2.131  -0.692  -5.551
  806   HD12  ILE  98          1HD1      ILE  98   1.318  -0.400  -4.014
  807   HD13  ILE  98          2HD1      ILE  98   2.716  -1.471  -4.083
  808    H    THR  99           H        THR  99   6.641   2.546  -6.708
  809    HA   THR  99           HA       THR  99   8.175   0.473  -8.211
  810    HB   THR  99           HB       THR  99   8.432   3.488  -8.346
  811    HG1  THR  99           HG1      THR  99   6.594   2.064  -9.343
  812   HG21  THR  99          3HG2      THR  99   9.782   1.218  -9.832
  813   HG22  THR  99          1HG2      THR  99  10.554   2.454  -8.838
  814   HG23  THR  99          2HG2      THR  99   9.819   2.894 -10.379
  815    H    LEU 100           H        LEU 100   9.906  -0.315  -7.240
  816    HA   LEU 100           HA       LEU 100  11.281   1.283  -5.135
  817    HB2  LEU 100           1HB      LEU 100  10.713  -1.690  -5.167
  818    HB3  LEU 100           2HB      LEU 100  11.723  -0.868  -3.983
  819    HG   LEU 100           HG       LEU 100   8.835  -0.105  -4.490
  820   HD11  LEU 100          1HD1      LEU 100   8.618  -2.301  -3.672
  821   HD12  LEU 100          2HD1      LEU 100   8.498  -1.323  -2.214
  822   HD13  LEU 100          3HD1      LEU 100  10.008  -2.144  -2.596
  823   HD21  LEU 100          3HD2      LEU 100   9.170   0.786  -2.055
  824   HD22  LEU 100          1HD2      LEU 100   9.899   1.698  -3.365
  825   HD23  LEU 100          2HD2      LEU 100  10.892   0.626  -2.383
  826    H    THR 101           H        THR 101  13.221   1.806  -5.744
  827    HA   THR 101           HA       THR 101  14.885  -0.176  -7.210
  828    HB   THR 101           HB       THR 101  14.909   2.796  -7.809
  829    HG1  THR 101           HG1      THR 101  12.973   1.280  -8.361
  830   HG21  THR 101          3HG2      THR 101  16.168   2.081  -9.785
  831   HG22  THR 101          1HG2      THR 101  15.972   0.389  -9.320
  832   HG23  THR 101          2HG2      THR 101  16.958   1.469  -8.332
  833    H    ALA 102           H        ALA 102  16.881  -0.418  -6.445
  834    HA   ALA 102           HA       ALA 102  17.645   1.054  -4.040
  835    HB1  ALA 102           3HB      ALA 102  17.929  -1.411  -4.217
  836    HB2  ALA 102           1HB      ALA 102  19.435  -0.562  -3.873
  837    HB3  ALA 102           2HB      ALA 102  19.111  -1.152  -5.502
  838    H    LEU 103           H        LEU 103  18.952   2.751  -4.028
  839    HA   LEU 103           HA       LEU 103  20.564   3.392  -6.450
  840    HB2  LEU 103           1HB      LEU 103  19.640   5.283  -4.276
  841    HB3  LEU 103           2HB      LEU 103  20.365   5.700  -5.827
  842    HG   LEU 103           HG       LEU 103  17.682   4.335  -5.437
  843   HD11  LEU 103          1HD1      LEU 103  17.556   6.668  -4.827
  844   HD12  LEU 103          2HD1      LEU 103  16.833   6.488  -6.426
  845   HD13  LEU 103          3HD1      LEU 103  18.462   7.143  -6.263
  846   HD21  LEU 103          3HD2      LEU 103  17.533   4.932  -7.978
  847   HD22  LEU 103          1HD2      LEU 103  18.483   3.525  -7.514
  848   HD23  LEU 103          2HD2      LEU 103  19.292   5.043  -7.907
  849    H    LYS 104           H        LYS 104  22.488   4.794  -5.881
  850    HA   LYS 104           HA       LYS 104  24.300   3.264  -4.361
  851    HB2  LYS 104           1HB      LYS 104  24.914   4.655  -6.307
  852    HB3  LYS 104           2HB      LYS 104  24.604   6.100  -5.346
  853    HG2  LYS 104           1HG      LYS 104  26.370   5.525  -3.783
  854    HG3  LYS 104           2HG      LYS 104  26.584   3.948  -4.535
  855    HD2  LYS 104           1HD      LYS 104  28.360   5.294  -5.392
  856    HD3  LYS 104           2HD      LYS 104  27.182   5.199  -6.695
  857    HE2  LYS 104           1HE      LYS 104  28.090   7.503  -6.324
  858    HE3  LYS 104           2HE      LYS 104  26.341   7.421  -6.167
  859    HZ1  LYS 104           3HZ      LYS 104  28.143   7.168  -3.831
  860    HZ2  LYS 104           1HZ      LYS 104  26.484   7.528  -3.844
  861    HZ3  LYS 104           2HZ      LYS 104  27.606   8.678  -4.391
  862    H    LYS 105           H        LYS 105  22.620   6.275  -3.603
  863    HA   LYS 105           HA       LYS 105  23.951   6.577  -1.025
  864    HB2  LYS 105           1HB      LYS 105  22.580   8.566  -0.771
  865    HB3  LYS 105           2HB      LYS 105  23.310   8.555  -2.375
  866    HG2  LYS 105           1HG      LYS 105  21.149   7.501  -3.229
  867    HG3  LYS 105           2HG      LYS 105  20.451   7.844  -1.649
  868    HD2  LYS 105           1HD      LYS 105  21.692   9.953  -3.443
  869    HD3  LYS 105           2HD      LYS 105  19.968   9.605  -3.381
  870    HE2  LYS 105           1HE      LYS 105  20.104  10.068  -0.862
  871    HE3  LYS 105           2HE      LYS 105  21.713  10.721  -1.171
  872    HZ1  LYS 105           3HZ      LYS 105  20.610  12.146  -2.907
  873    HZ2  LYS 105           1HZ      LYS 105  20.260  12.532  -1.292
  874    HZ3  LYS 105           2HZ      LYS 105  19.124  11.682  -2.228
  875    H    GLY 106           H        GLY 106  20.833   5.460  -2.243
  876    HA2  GLY 106           1HA      GLY 106  20.315   3.894   0.064
  877    HA3  GLY 106           2HA      GLY 106  19.375   5.382   0.136
  878    H    VAL 107           H        VAL 107  17.387   4.410  -0.128
  879    HA   VAL 107           HA       VAL 107  16.841   3.236  -2.813
  880    HB   VAL 107           HB       VAL 107  16.769   1.493  -1.085
  881   HG11  VAL 107          1HG1      VAL 107  15.311   1.600   0.810
  882   HG12  VAL 107          2HG1      VAL 107  14.508   3.047   0.212
  883   HG13  VAL 107          3HG1      VAL 107  16.172   3.138   0.790
  884   HG21  VAL 107          3HG2      VAL 107  15.134   1.515  -3.007
  885   HG22  VAL 107          1HG2      VAL 107  13.954   2.255  -1.929
  886   HG23  VAL 107          2HG2      VAL 107  14.565   0.637  -1.591
  887    H    GLU 108           H        GLU 108  15.377   4.255  -3.957
  888    HA   GLU 108           HA       GLU 108  13.754   6.387  -2.717
  889    HB2  GLU 108           1HB      GLU 108  15.121   6.841  -4.792
  890    HB3  GLU 108           2HB      GLU 108  14.068   5.726  -5.659
  891    HG2  GLU 108           1HG      GLU 108  13.198   7.939  -6.036
  892    HG3  GLU 108           2HG      GLU 108  12.100   7.157  -4.909
  893    H    VAL 109           H        VAL 109  11.562   6.392  -2.743
  894    HA   VAL 109           HA       VAL 109  10.154   4.017  -3.851
  895    HB   VAL 109           HB       VAL 109   8.890   3.728  -1.864
  896   HG11  VAL 109          1HG1      VAL 109  11.273   2.918  -1.808
  897   HG12  VAL 109          2HG1      VAL 109  10.587   3.230  -0.215
  898   HG13  VAL 109          3HG1      VAL 109  11.700   4.389  -0.936
  899   HG21  VAL 109          3HG2      VAL 109   8.373   5.999  -1.222
  900   HG22  VAL 109          1HG2      VAL 109  10.078   6.385  -0.986
  901   HG23  VAL 109          2HG2      VAL 109   9.254   5.296   0.132
  902    H    GLU 110           H        GLU 110   8.068   4.343  -4.557
  903    HA   GLU 110           HA       GLU 110   6.884   7.023  -4.445
  904    HB2  GLU 110           1HB      GLU 110   8.430   7.077  -6.400
  905    HB3  GLU 110           2HB      GLU 110   7.557   5.709  -7.090
  906    HG2  GLU 110           1HG      GLU 110   5.489   7.019  -7.161
  907    HG3  GLU 110           2HG      GLU 110   6.295   8.372  -6.373
  908    H    LEU 111           H        LEU 111   4.752   6.918  -4.368
  909    HA   LEU 111           HA       LEU 111   3.355   4.431  -5.218
  910    HB2  LEU 111           1HB      LEU 111   3.533   4.589  -2.757
  911    HB3  LEU 111           2HB      LEU 111   2.733   6.155  -2.801
  912    HG   LEU 111           HG       LEU 111   1.234   3.983  -4.233
  913   HD11  LEU 111          1HD1      LEU 111   1.582   3.896  -1.222
  914   HD12  LEU 111          2HD1      LEU 111   2.070   2.650  -2.371
  915   HD13  LEU 111          3HD1      LEU 111   0.357   2.997  -2.124
  916   HD21  LEU 111          3HD2      LEU 111  -0.674   5.013  -3.128
  917   HD22  LEU 111          1HD2      LEU 111   0.352   6.294  -3.776
  918   HD23  LEU 111          2HD2      LEU 111   0.389   5.922  -2.054
  919    H    THR 112           H        THR 112   1.696   4.717  -6.555
  920    HA   THR 112           HA       THR 112   0.620   7.470  -6.956
  921    HB   THR 112           HB       THR 112   0.965   5.357  -9.098
  922    HG1  THR 112           HG1      THR 112   2.962   6.004  -8.988
  923   HG21  THR 112          3HG2      THR 112  -0.836   6.931  -9.559
  924   HG22  THR 112          1HG2      THR 112   0.543   7.318 -10.588
  925   HG23  THR 112          2HG2      THR 112   0.213   8.290  -9.156
  926    H    GLN 113           H        GLN 113  -1.509   7.713  -7.236
  927    HA   GLN 113           HA       GLN 113  -3.279   5.353  -7.329
  928    HB2  GLN 113           1HB      GLN 113  -3.091   5.748  -4.969
  929    HB3  GLN 113           2HB      GLN 113  -3.324   7.479  -5.170
  930    HG2  GLN 113           1HG      GLN 113  -5.512   5.687  -6.219
  931    HG3  GLN 113           2HG      GLN 113  -5.366   5.822  -4.472
  932   HE21  GLN 113          2HE2      GLN 113  -7.313   7.048  -4.235
  933   HE22  GLN 113          1HE2      GLN 113  -7.452   8.645  -4.767
  934    H    ASP 114           H        ASP 114  -5.067   5.663  -8.513
  935    HA   ASP 114           HA       ASP 114  -5.545   8.372  -9.642
  936    HB2  ASP 114           1HB      ASP 114  -6.085   5.673 -10.864
  937    HB3  ASP 114           2HB      ASP 114  -6.346   7.237 -11.631
  938    H    ASN 115           H        ASN 115  -7.876   7.887 -10.902
  939    HA   ASN 115           HA       ASN 115 -10.115   8.055 -10.678
  940    HB2  ASN 115           1HB      ASN 115  -9.833   5.621 -10.162
  941    HB3  ASN 115           2HB      ASN 115  -9.873   6.041  -8.448
  942   HD21  ASN 115          2HD2      ASN 115 -11.925   4.845  -8.201
  943   HD22  ASN 115          1HD2      ASN 115 -13.377   5.503  -8.784
  944    H    ASN 116           H        ASN 116  -8.591   9.978  -9.129
  945    HA   ASN 116           HA       ASN 116 -10.078  10.300  -6.619
  946    HB2  ASN 116           1HB      ASN 116  -8.048  12.037  -8.034
  947    HB3  ASN 116           2HB      ASN 116  -8.822  12.487  -6.522
  948   HD21  ASN 116          2HD2      ASN 116  -5.925  11.509  -7.412
  949   HD22  ASN 116          1HD2      ASN 116  -5.553  10.383  -6.196
  950    H    GLU 117           H        GLU 117 -11.914  11.550  -6.424
  951    HA   GLU 117           HA       GLU 117 -13.342  12.265  -8.758
  952    HB2  GLU 117           1HB      GLU 117 -13.796  13.044  -5.869
  953    HB3  GLU 117           2HB      GLU 117 -14.942  13.346  -7.171
  954    HG2  GLU 117           1HG      GLU 117 -13.888  10.596  -6.452
  955    HG3  GLU 117           2HG      GLU 117 -15.420  11.241  -5.876
  956    H    THR 118           H        THR 118 -11.618  14.328  -6.418
  957    HA   THR 118           HA       THR 118 -11.312  16.369  -8.521
  958    HB   THR 118           HB       THR 118 -12.128  18.172  -7.114
  959    HG1  THR 118           HG1      THR 118 -13.241  16.434  -5.269
  960   HG21  THR 118          3HG2      THR 118 -13.738  16.850  -8.565
  961   HG22  THR 118          1HG2      THR 118 -14.482  17.720  -7.224
  962   HG23  THR 118          2HG2      THR 118 -14.217  15.981  -7.104
  963    H    GLU 119           H        GLU 119 -10.056  18.315  -7.433
  964    HA   GLU 119           HA       GLU 119  -7.508  17.351  -6.707
  965    HB2  GLU 119           1HB      GLU 119  -8.824  20.063  -6.678
  966    HB3  GLU 119           2HB      GLU 119  -7.237  19.879  -5.935
  967    HG2  GLU 119           1HG      GLU 119  -7.846  18.985  -8.771
  968    HG3  GLU 119           2HG      GLU 119  -7.224  20.589  -8.384
  969    H    LYS 120           H        LYS 120 -10.247  18.486  -4.828
  970    HA   LYS 120           HA       LYS 120  -9.009  18.628  -2.300
  971    HB2  LYS 120           1HB      LYS 120 -11.871  18.031  -3.097
  972    HB3  LYS 120           2HB      LYS 120 -11.367  18.298  -1.433
  973    HG2  LYS 120           1HG      LYS 120 -10.631  20.359  -3.527
  974    HG3  LYS 120           2HG      LYS 120 -12.278  20.339  -2.910
  975    HD2  LYS 120           1HD      LYS 120  -9.984  20.312  -0.928
  976    HD3  LYS 120           2HD      LYS 120 -10.427  21.829  -1.701
  977    HE2  LYS 120           1HE      LYS 120 -12.733  21.603  -0.893
  978    HE3  LYS 120           2HE      LYS 120 -12.349  20.047  -0.162
  979    HZ1  LYS 120           3HZ      LYS 120 -11.741  22.718   0.751
  980    HZ2  LYS 120           1HZ      LYS 120 -10.444  21.631   0.862
  981    HZ3  LYS 120           2HZ      LYS 120 -11.915  21.278   1.637
  982    H    GLU 121           H        GLU 121 -10.653  15.956  -3.967
  983    HA   GLU 121           HA       GLU 121 -10.286  14.086  -1.837
  984    HB2  GLU 121           1HB      GLU 121 -11.998  14.018  -3.799
  985    HB3  GLU 121           2HB      GLU 121 -10.691  13.306  -4.737
  986    HG2  GLU 121           1HG      GLU 121 -11.719  12.218  -2.090
  987    HG3  GLU 121           2HG      GLU 121 -12.158  11.588  -3.674
  988    H    GLN 122           H        GLN 122  -8.512  14.800  -4.829
  989    HA   GLN 122           HA       GLN 122  -6.627  12.700  -4.633
  990    HB2  GLN 122           1HB      GLN 122  -6.925  13.951  -6.700
  991    HB3  GLN 122           2HB      GLN 122  -6.379  15.429  -5.923
  992    HG2  GLN 122           1HG      GLN 122  -4.594  12.981  -5.956
  993    HG3  GLN 122           2HG      GLN 122  -4.654  14.046  -7.352
  994   HE21  GLN 122          2HE2      GLN 122  -2.605  13.501  -4.994
  995   HE22  GLN 122          1HE2      GLN 122  -2.134  15.074  -4.564
  996    H    LYS 123           H        LYS 123  -6.616  16.050  -3.503
  997    HA   LYS 123           HA       LYS 123  -4.054  16.036  -2.329
  998    HB2  LYS 123           1HB      LYS 123  -5.502  18.075  -2.818
  999    HB3  LYS 123           2HB      LYS 123  -6.461  17.637  -1.412
 1000    HG2  LYS 123           1HG      LYS 123  -4.932  19.197  -0.508
 1001    HG3  LYS 123           2HG      LYS 123  -4.173  17.658  -0.116
 1002    HD2  LYS 123           1HD      LYS 123  -2.655  17.864  -2.017
 1003    HD3  LYS 123           2HD      LYS 123  -3.495  19.310  -2.576
 1004    HE2  LYS 123           1HE      LYS 123  -2.132  19.079   0.118
 1005    HE3  LYS 123           2HE      LYS 123  -1.377  19.782  -1.312
 1006    HZ1  LYS 123           3HZ      LYS 123  -3.509  20.833   0.367
 1007    HZ2  LYS 123           1HZ      LYS 123  -3.667  21.109  -1.300
 1008    HZ3  LYS 123           2HZ      LYS 123  -2.284  21.652  -0.476
 1009    H    HIS 124           H        HIS 124  -7.268  15.285  -1.087
 1010    HA   HIS 124           HA       HIS 124  -6.632  14.807   1.605
 1011    HB2  HIS 124           1HB      HIS 124  -8.938  15.017   0.683
 1012    HB3  HIS 124           2HB      HIS 124  -8.738  13.453  -0.103
 1013    HD1  HIS 124           HD1      HIS 124  -8.633  14.946   3.402
 1014    HD2  HIS 124           HD2      HIS 124  -9.406  11.311   1.513
 1015    HE1  HIS 124           HE1      HIS 124  -9.457  13.365   5.201
 1016    HE2  HIS 124           HE2      HIS 124  -9.932  11.143   4.065
 1017    H    SER 125           H        SER 125  -6.553  12.743  -1.253
 1018    HA   SER 125           HA       SER 125  -5.865  10.333   0.116
 1019    HB2  SER 125           1HB      SER 125  -6.823  10.127  -2.071
 1020    HB3  SER 125           2HB      SER 125  -5.620  11.206  -2.768
 1021    HG   SER 125           HG       SER 125  -4.241   9.608  -2.842
 1022    H    GLU 126           H        GLU 126  -4.023  12.813  -1.611
 1023    HA   GLU 126           HA       GLU 126  -1.462  11.704  -1.450
 1024    HB2  GLU 126           1HB      GLU 126  -2.122  13.754  -2.743
 1025    HB3  GLU 126           2HB      GLU 126  -2.183  14.643  -1.225
 1026    HG2  GLU 126           1HG      GLU 126   0.201  14.098  -0.825
 1027    HG3  GLU 126           2HG      GLU 126   0.245  13.233  -2.357
 1028    H    ASP 127           H        ASP 127  -3.152  13.866   0.825
 1029    HA   ASP 127           HA       ASP 127  -1.096  14.029   2.746
 1030    HB2  ASP 127           1HB      ASP 127  -3.032  15.554   2.707
 1031    HB3  ASP 127           2HB      ASP 127  -4.093  14.216   3.144
 1032    H    ASN 128           H        ASN 128  -3.759  11.747   2.295
 1033    HA   ASN 128           HA       ASN 128  -3.414  10.306   4.708
 1034    HB2  ASN 128           1HB      ASN 128  -5.443  10.106   3.346
 1035    HB3  ASN 128           2HB      ASN 128  -4.511   9.383   2.040
 1036   HD21  ASN 128          2HD2      ASN 128  -5.081   7.202   2.010
 1037   HD22  ASN 128          1HD2      ASN 128  -5.122   6.198   3.379
 1038    H    TRP 129           H        TRP 129  -2.285   9.595   1.398
 1039    HA   TRP 129           HA       TRP 129  -0.761   7.333   2.117
 1040    HB2  TRP 129           1HB      TRP 129  -0.525   9.246  -0.226
 1041    HB3  TRP 129           2HB      TRP 129   0.490   7.810  -0.056
 1042    HD1  TRP 129           HD1      TRP 129  -2.723   8.846  -1.480
 1043    HE1  TRP 129           HE1      TRP 129  -4.226   6.810  -1.970
 1044    HE3  TRP 129           HE3      TRP 129  -0.182   5.244   1.091
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.332   4.014  -1.348
 1046    HZ3  TRP 129           HZ3      TRP 129  -0.999   2.908   1.127
 1047    HH2  TRP 129           HH2      TRP 129  -3.071   2.288  -0.088
 1048    H    ASN 130           H        ASN 130   0.059  10.780   2.011
 1049    HA   ASN 130           HA       ASN 130   2.824  10.522   2.496
 1050    HB2  ASN 130           1HB      ASN 130   0.835  12.690   3.223
 1051    HB3  ASN 130           2HB      ASN 130   2.552  12.836   3.588
 1052   HD21  ASN 130          2HD2      ASN 130   1.220  14.622   1.772
 1053   HD22  ASN 130          1HD2      ASN 130   1.856  14.358   0.221
 1054    H    THR 131           H        THR 131   0.029  10.573   4.653
 1055    HA   THR 131           HA       THR 131   1.454  10.539   7.093
 1056    HB   THR 131           HB       THR 131  -1.256   9.269   6.599
 1057    HG1  THR 131           HG1      THR 131  -2.093  11.219   6.568
 1058   HG21  THR 131          3HG2      THR 131  -1.643   9.846   8.936
 1059   HG22  THR 131          1HG2      THR 131  -0.066  10.630   9.029
 1060   HG23  THR 131          2HG2      THR 131  -0.170   8.884   8.808
 1061    H    MET 132           H        MET 132   0.227   7.988   4.971
 1062    HA   MET 132           HA       MET 132   0.980   5.781   6.588
 1063    HB2  MET 132           1HB      MET 132   0.662   6.004   3.579
 1064    HB3  MET 132           2HB      MET 132   0.889   4.483   4.443
 1065    HG2  MET 132           1HG      MET 132  -1.159   4.904   5.748
 1066    HG3  MET 132           2HG      MET 132  -1.384   6.438   4.910
 1067    HE1  MET 132           3HE      MET 132  -2.217   2.803   5.041
 1068    HE2  MET 132           1HE      MET 132  -0.644   2.656   4.247
 1069    HE3  MET 132           2HE      MET 132  -2.113   2.194   3.392
 1070    H    LEU 133           H        LEU 133   2.627   7.350   3.847
 1071    HA   LEU 133           HA       LEU 133   5.004   5.820   3.999
 1072    HB2  LEU 133           1HB      LEU 133   4.207   8.410   2.721
 1073    HB3  LEU 133           2HB      LEU 133   5.930   8.138   2.905
 1074    HG   LEU 133           HG       LEU 133   5.045   7.388   0.698
 1075   HD11  LEU 133          1HD1      LEU 133   6.959   6.154   2.175
 1076   HD12  LEU 133          2HD1      LEU 133   6.484   5.606   0.574
 1077   HD13  LEU 133          3HD1      LEU 133   5.832   4.806   2.001
 1078   HD21  LEU 133          3HD2      LEU 133   3.547   5.523   0.499
 1079   HD22  LEU 133          1HD2      LEU 133   2.800   6.650   1.620
 1080   HD23  LEU 133          2HD2      LEU 133   3.600   5.207   2.229
 1081    H    GLU 134           H        GLU 134   3.991   8.796   5.594
 1082    HA   GLU 134           HA       GLU 134   6.469   9.379   6.845
 1083    HB2  GLU 134           1HB      GLU 134   4.591  11.005   6.632
 1084    HB3  GLU 134           2HB      GLU 134   3.668  10.046   7.784
 1085    HG2  GLU 134           1HG      GLU 134   5.353  10.447   9.515
 1086    HG3  GLU 134           2HG      GLU 134   6.349  11.337   8.365
 1087    H    GLY 135           H        GLY 135   3.747   7.319   7.643
 1088    HA2  GLY 135           1HA      GLY 135   4.698   6.662  10.299
 1089    HA3  GLY 135           2HA      GLY 135   3.338   5.930   9.451
 1090    H    LEU 136           H        LEU 136   4.872   5.331   7.057
 1091    HA   LEU 136           HA       LEU 136   5.845   2.750   7.773
 1092    HB2  LEU 136           1HB      LEU 136   4.865   3.674   5.489
 1093    HB3  LEU 136           2HB      LEU 136   6.541   4.061   5.137
 1094    HG   LEU 136           HG       LEU 136   5.424   1.326   5.825
 1095   HD11  LEU 136          1HD1      LEU 136   4.910   2.099   3.543
 1096   HD12  LEU 136          2HD1      LEU 136   6.078   0.778   3.508
 1097   HD13  LEU 136          3HD1      LEU 136   6.619   2.438   3.270
 1098   HD21  LEU 136          3HD2      LEU 136   7.616   1.325   6.731
 1099   HD22  LEU 136          1HD2      LEU 136   8.266   2.296   5.410
 1100   HD23  LEU 136          2HD2      LEU 136   7.820   0.608   5.139
 1101    H    LYS 137           H        LYS 137   7.504   5.641   6.510
 1102    HA   LYS 137           HA       LYS 137  10.120   4.622   6.761
 1103    HB2  LYS 137           1HB      LYS 137  10.887   6.889   6.434
 1104    HB3  LYS 137           2HB      LYS 137   9.506   6.599   5.386
 1105    HG2  LYS 137           1HG      LYS 137   8.663   8.561   6.267
 1106    HG3  LYS 137           2HG      LYS 137   8.246   7.577   7.660
 1107    HD2  LYS 137           1HD      LYS 137  10.450   8.154   8.688
 1108    HD3  LYS 137           2HD      LYS 137  10.789   9.194   7.306
 1109    HE2  LYS 137           1HE      LYS 137   8.383   9.492   9.121
 1110    HE3  LYS 137           2HE      LYS 137   9.857  10.452   9.254
 1111    HZ1  LYS 137           3HZ      LYS 137   8.071  10.312   6.884
 1112    HZ2  LYS 137           1HZ      LYS 137   9.512  11.204   6.972
 1113    HZ3  LYS 137           2HZ      LYS 137   8.197  11.617   7.965
 1114    H    LYS 138           H        LYS 138   7.953   6.039   9.089
 1115    HA   LYS 138           HA       LYS 138   9.726   6.882  11.058
 1116    HB2  LYS 138           1HB      LYS 138   7.259   7.227  11.105
 1117    HB3  LYS 138           2HB      LYS 138   7.063   5.530  11.532
 1118    HG2  LYS 138           1HG      LYS 138   8.371   5.854  13.571
 1119    HG3  LYS 138           2HG      LYS 138   8.683   7.533  13.127
 1120    HD2  LYS 138           1HD      LYS 138   6.272   8.015  13.218
 1121    HD3  LYS 138           2HD      LYS 138   5.947   6.335  13.645
 1122    HE2  LYS 138           1HE      LYS 138   5.970   7.678  15.677
 1123    HE3  LYS 138           2HE      LYS 138   7.377   6.615  15.672
 1124    HZ1  LYS 138           3HZ      LYS 138   7.345   9.383  15.867
 1125    HZ2  LYS 138           1HZ      LYS 138   8.002   9.021  14.345
 1126    HZ3  LYS 138           2HZ      LYS 138   8.702   8.368  15.749
 1127    H    PHE 139           H        PHE 139   8.689   3.640  10.185
 1128    HA   PHE 139           HA       PHE 139   9.823   2.387  12.539
 1129    HB2  PHE 139           1HB      PHE 139   7.855   1.504  11.185
 1130    HB3  PHE 139           2HB      PHE 139   9.020   1.017   9.956
 1131    HD1  PHE 139           HD1      PHE 139  10.705  -0.737  10.439
 1132    HD2  PHE 139           HD2      PHE 139   7.752   0.385  13.353
 1133    HE1  PHE 139           HE1      PHE 139  11.224  -2.774  11.751
 1134    HE2  PHE 139           HE2      PHE 139   8.272  -1.655  14.662
 1135    HZ   PHE 139           HZ       PHE 139  10.007  -3.235  13.862
 1136    H    LEU 140           H        LEU 140  10.735   2.776   9.138
 1137    HA   LEU 140           HA       LEU 140  13.070   1.179   9.227
 1138    HB2  LEU 140           1HB      LEU 140  12.078   3.373   7.412
 1139    HB3  LEU 140           2HB      LEU 140  13.708   2.753   7.192
 1140    HG   LEU 140           HG       LEU 140  11.991   1.616   5.753
 1141   HD11  LEU 140          1HD1      LEU 140  13.060  -0.414   5.861
 1142   HD12  LEU 140          2HD1      LEU 140  12.888  -0.562   7.608
 1143   HD13  LEU 140          3HD1      LEU 140  14.153   0.461   6.927
 1144   HD21  LEU 140          3HD2      LEU 140  10.189   1.766   7.563
 1145   HD22  LEU 140          1HD2      LEU 140  10.969   0.381   8.325
 1146   HD23  LEU 140          2HD2      LEU 140  10.288   0.231   6.706
 1147    H    GLU 141           H        GLU 141  12.569   4.631   9.821
 1148    HA   GLU 141           HA       GLU 141  15.371   5.174  10.259
 1149    HB2  GLU 141           1HB      GLU 141  14.672   7.402  10.855
 1150    HB3  GLU 141           2HB      GLU 141  13.706   6.891   9.473
 1151    HG2  GLU 141           1HG      GLU 141  11.923   6.167  11.127
 1152    HG3  GLU 141           2HG      GLU 141  12.856   6.972  12.380
 1153    H    ASN 142           H        ASN 142  13.188   3.463  12.007
 1154    HA   ASN 142           HA       ASN 142  13.533   4.381  14.656
 1155    HB2  ASN 142           1HB      ASN 142  11.806   2.725  13.823
 1156    HB3  ASN 142           2HB      ASN 142  13.079   1.509  13.821
 1157   HD21  ASN 142          2HD2      ASN 142  12.254   0.234  15.558
 1158   HD22  ASN 142          1HD2      ASN 142  12.139   0.817  17.148
 1159    H    LYS 143           H        LYS 143  15.349   2.042  12.713
 1160    HA   LYS 143           HA       LYS 143  17.065   1.072  14.708
 1161    HB2  LYS 143           1HB      LYS 143  16.811   0.063  12.470
 1162    HB3  LYS 143           2HB      LYS 143  17.605   1.463  11.759
 1163    HG2  LYS 143           1HG      LYS 143  19.649   0.949  13.136
 1164    HG3  LYS 143           2HG      LYS 143  18.825  -0.477  13.749
 1165    HD2  LYS 143           1HD      LYS 143  20.127  -1.326  11.967
 1166    HD3  LYS 143           2HD      LYS 143  18.532  -1.144  11.251
 1167    HE2  LYS 143           1HE      LYS 143  19.183   0.891  10.133
 1168    HE3  LYS 143           2HE      LYS 143  20.697   0.968  11.034
 1169    HZ1  LYS 143           3HZ      LYS 143  21.309   0.060   9.019
 1170    HZ2  LYS 143           1HZ      LYS 143  19.913  -0.894   8.893
 1171    HZ3  LYS 143           2HZ      LYS 143  21.129  -1.313  10.002
 1172    H    VAL 144           H        VAL 144  17.706   3.609  12.278
 1173    HA   VAL 144           HA       VAL 144  20.177   4.401  13.408
 1174    HB   VAL 144           HB       VAL 144  18.285   5.813  11.525
 1175   HG11  VAL 144          1HG1      VAL 144  20.380   7.153  10.939
 1176   HG12  VAL 144          2HG1      VAL 144  21.118   6.483  12.395
 1177   HG13  VAL 144          3HG1      VAL 144  19.694   7.515  12.521
 1178   HG21  VAL 144          3HG2      VAL 144  20.829   4.236  11.068
 1179   HG22  VAL 144          1HG2      VAL 144  19.915   5.079   9.818
 1180   HG23  VAL 144          2HG2      VAL 144  19.192   3.711  10.666
 1181    H    SER 145           H        SER 145  16.876   5.678  13.710
 1182    HA   SER 145           HA       SER 145  17.472   7.931  15.279
 1183    HB2  SER 145           1HB      SER 145  14.977   6.215  15.240
 1184    HB3  SER 145           2HB      SER 145  15.098   7.803  15.992
 1185    HG   SER 145           HG       SER 145  14.296   7.653  13.725
 1186    H    ALA 146           H        ALA 146  16.775   4.583  16.152
 1187    HA   ALA 146           HA       ALA 146  16.798   4.991  18.979
 1188    HB1  ALA 146           3HB      ALA 146  17.243   2.462  17.370
 1189    HB2  ALA 146           1HB      ALA 146  15.681   3.060  17.931
 1190    HB3  ALA 146           2HB      ALA 146  16.894   2.536  19.098
  Start of MODEL    9
    1    H1   MET   1           1H       MET   1 -11.362  13.111 -21.749
    2    H2   MET   1           2H       MET   1 -12.137  14.622 -21.678
    3    H3   MET   1           3H       MET   1 -12.839  13.266 -20.932
    4    HA   MET   1           HA       MET   1 -10.701  15.003 -20.009
    5    HB2  MET   1           1HB      MET   1 -12.808  13.248 -18.712
    6    HB3  MET   1           2HB      MET   1 -11.676  14.255 -17.810
    7    HG2  MET   1           1HG      MET   1 -12.532  16.263 -18.929
    8    HG3  MET   1           2HG      MET   1 -13.625  15.276 -19.898
    9    HE1  MET   1           3HE      MET   1 -13.958  16.464 -15.495
   10    HE2  MET   1           1HE      MET   1 -13.163  17.342 -16.808
   11    HE3  MET   1           2HE      MET   1 -12.468  15.842 -16.198
   12    H    GLU   2           H        GLU   2 -10.529  12.133 -21.400
   13    HA   GLU   2           HA       GLU   2  -9.198  10.267 -21.239
   14    HB2  GLU   2           1HB      GLU   2  -7.513  12.269 -19.714
   15    HB3  GLU   2           2HB      GLU   2  -6.939  10.690 -20.251
   16    HG2  GLU   2           1HG      GLU   2  -6.269  12.290 -21.920
   17    HG3  GLU   2           2HG      GLU   2  -7.588  11.350 -22.610
   18    H    ILE   3           H        ILE   3  -8.079  11.431 -18.118
   19    HA   ILE   3           HA       ILE   3  -9.771   9.481 -16.694
   20    HB   ILE   3           HB       ILE   3  -7.795   8.646 -15.447
   21   HG12  ILE   3          1HG1      ILE   3  -6.180  10.031 -17.615
   22   HG13  ILE   3          2HG1      ILE   3  -6.323  10.636 -15.967
   23   HG21  ILE   3          1HG2      ILE   3  -7.024   7.146 -17.201
   24   HG22  ILE   3          2HG2      ILE   3  -7.587   8.261 -18.446
   25   HG23  ILE   3          3HG2      ILE   3  -8.750   7.438 -17.408
   26   HD11  ILE   3          3HD1      ILE   3  -4.276   9.334 -16.154
   27   HD12  ILE   3          1HD1      ILE   3  -5.172   7.962 -16.805
   28   HD13  ILE   3          2HD1      ILE   3  -5.419   8.463 -15.133
   29    H    LYS   4           H        LYS   4  -9.491   9.708 -14.297
   30    HA   LYS   4           HA       LYS   4  -9.855  12.468 -13.577
   31    HB2  LYS   4           1HB      LYS   4  -9.642  10.089 -11.724
   32    HB3  LYS   4           2HB      LYS   4 -10.439  11.622 -11.410
   33    HG2  LYS   4           1HG      LYS   4 -11.317   9.654 -13.553
   34    HG3  LYS   4           2HG      LYS   4 -12.039   9.770 -11.954
   35    HD2  LYS   4           1HD      LYS   4 -12.587  12.167 -12.430
   36    HD3  LYS   4           2HD      LYS   4 -12.000  11.934 -14.073
   37    HE2  LYS   4           1HE      LYS   4 -13.666  10.203 -14.480
   38    HE3  LYS   4           2HE      LYS   4 -14.238  10.334 -12.816
   39    HZ1  LYS   4           3HZ      LYS   4 -14.135  12.783 -14.404
   40    HZ2  LYS   4           1HZ      LYS   4 -15.249  12.308 -13.216
   41    HZ3  LYS   4           2HZ      LYS   4 -15.355  11.663 -14.784
   42    H    LEU   5           H        LEU   5  -8.798  12.942 -11.229
   43    HA   LEU   5           HA       LEU   5  -6.070  13.559 -11.775
   44    HB2  LEU   5           1HB      LEU   5  -7.893  13.861  -9.393
   45    HB3  LEU   5           2HB      LEU   5  -6.176  14.205  -9.216
   46    HG   LEU   5           HG       LEU   5  -6.299  15.875 -11.007
   47   HD11  LEU   5          1HD1      LEU   5  -8.618  16.489 -11.874
   48   HD12  LEU   5          2HD1      LEU   5  -9.187  14.968 -11.187
   49   HD13  LEU   5          3HD1      LEU   5  -7.972  14.960 -12.466
   50   HD21  LEU   5          3HD2      LEU   5  -7.686  17.520  -9.839
   51   HD22  LEU   5          1HD2      LEU   5  -6.855  16.510  -8.655
   52   HD23  LEU   5          2HD2      LEU   5  -8.560  16.230  -9.013
   53    H    ILE   6           H        ILE   6  -4.211  12.695 -11.065
   54    HA   ILE   6           HA       ILE   6  -4.323  10.065  -9.683
   55    HB   ILE   6           HB       ILE   6  -2.226  11.152 -11.587
   56   HG12  ILE   6          1HG1      ILE   6  -3.252   8.947 -12.850
   57   HG13  ILE   6          2HG1      ILE   6  -4.697   9.455 -11.983
   58   HG21  ILE   6          1HG2      ILE   6  -1.182   9.661 -10.025
   59   HG22  ILE   6          2HG2      ILE   6  -1.448   8.727 -11.495
   60   HG23  ILE   6          3HG2      ILE   6  -2.525   8.519 -10.114
   61   HD11  ILE   6          3HD1      ILE   6  -3.081  11.058 -13.991
   62   HD12  ILE   6          1HD1      ILE   6  -4.326  11.782 -12.976
   63   HD13  ILE   6          2HD1      ILE   6  -4.755  10.527 -14.130
   64    H    ALA   7           H        ALA   7  -3.509   9.987  -7.702
   65    HA   ALA   7           HA       ALA   7  -2.066  12.221  -6.550
   66    HB1  ALA   7           3HB      ALA   7  -2.901   9.515  -5.480
   67    HB2  ALA   7           1HB      ALA   7  -3.625  11.081  -5.125
   68    HB3  ALA   7           2HB      ALA   7  -2.016  10.696  -4.516
   69    H    GLN   8           H        GLN   8   0.080  12.401  -6.235
   70    HA   GLN   8           HA       GLN   8   1.822  10.031  -6.694
   71    HB2  GLN   8           1HB      GLN   8   1.600  11.691  -8.695
   72    HB3  GLN   8           2HB      GLN   8   2.589  12.778  -7.724
   73    HG2  GLN   8           1HG      GLN   8   4.264  10.890  -7.497
   74    HG3  GLN   8           2HG      GLN   8   3.302   9.984  -8.660
   75   HE21  GLN   8          2HE2      GLN   8   4.112  10.174 -10.739
   76   HE22  GLN   8          1HE2      GLN   8   4.888  11.547 -11.365
   77    H    VAL   9           H        VAL   9   3.096   9.701  -5.021
   78    HA   VAL   9           HA       VAL   9   4.228  11.979  -3.500
   79    HB   VAL   9           HB       VAL   9   3.715  10.886  -1.375
   80   HG11  VAL   9          1HG1      VAL   9   1.244  11.148  -3.112
   81   HG12  VAL   9          2HG1      VAL   9   2.096  12.496  -2.360
   82   HG13  VAL   9          3HG1      VAL   9   1.299  11.284  -1.358
   83   HG21  VAL   9          3HG2      VAL   9   2.065   8.949  -1.409
   84   HG22  VAL   9          1HG2      VAL   9   3.679   8.552  -1.992
   85   HG23  VAL   9          2HG2      VAL   9   2.370   8.816  -3.142
   86    H    LYS  10           H        LYS  10   6.320  11.695  -2.949
   87    HA   LYS  10           HA       LYS  10   7.508   9.024  -2.794
   88    HB2  LYS  10           1HB      LYS  10   9.226   9.493  -4.464
   89    HB3  LYS  10           2HB      LYS  10   7.628   9.548  -5.201
   90    HG2  LYS  10           1HG      LYS  10   7.647  12.048  -4.884
   91    HG3  LYS  10           2HG      LYS  10   9.328  11.919  -4.370
   92    HD2  LYS  10           1HD      LYS  10   8.267  10.965  -7.050
   93    HD3  LYS  10           2HD      LYS  10   9.098  12.493  -6.789
   94    HE2  LYS  10           1HE      LYS  10  11.031  11.064  -5.808
   95    HE3  LYS  10           2HE      LYS  10  10.226   9.697  -6.583
   96    HZ1  LYS  10           3HZ      LYS  10  10.214  11.390  -8.592
   97    HZ2  LYS  10           1HZ      LYS  10  11.525  10.358  -8.291
   98    HZ3  LYS  10           2HZ      LYS  10  11.588  11.979  -7.785
   99    H    THR  11           H        THR  11   9.514   8.986  -1.751
  100    HA   THR  11           HA       THR  11  10.657  11.514  -0.766
  101    HB   THR  11           HB       THR  11   9.236  11.165   1.070
  102    HG1  THR  11           HG1      THR  11  11.076  11.287   2.103
  103   HG21  THR  11          3HG2      THR  11   8.163   9.106   0.542
  104   HG22  THR  11          1HG2      THR  11   8.977   8.808   2.079
  105   HG23  THR  11          2HG2      THR  11   9.684   8.213   0.574
  106    H    VAL  12           H        VAL  12  12.797  11.427  -0.336
  107    HA   VAL  12           HA       VAL  12  14.262   9.084  -1.293
  108    HB   VAL  12           HB       VAL  12  15.372  11.692  -0.215
  109   HG11  VAL  12          1HG1      VAL  12  17.316  11.069  -1.624
  110   HG12  VAL  12          2HG1      VAL  12  16.512   9.562  -2.055
  111   HG13  VAL  12          3HG1      VAL  12  17.003   9.852  -0.386
  112   HG21  VAL  12          3HG2      VAL  12  15.479  12.388  -2.591
  113   HG22  VAL  12          1HG2      VAL  12  13.813  12.131  -2.074
  114   HG23  VAL  12          2HG2      VAL  12  14.630  10.914  -3.056
  115    H    ILE  13           H        ILE  13  14.692   7.473   0.047
  116    HA   ILE  13           HA       ILE  13  15.492   8.060   2.862
  117    HB   ILE  13           HB       ILE  13  13.814   5.741   1.879
  118   HG12  ILE  13          1HG1      ILE  13  12.571   7.865   1.979
  119   HG13  ILE  13          2HG1      ILE  13  12.033   6.738   3.204
  120   HG21  ILE  13          1HG2      ILE  13  13.612   5.295   4.381
  121   HG22  ILE  13          2HG2      ILE  13  14.945   6.428   4.605
  122   HG23  ILE  13          3HG2      ILE  13  15.188   4.954   3.674
  123   HD11  ILE  13          3HD1      ILE  13  13.845   8.105   4.690
  124   HD12  ILE  13          1HD1      ILE  13  12.178   8.631   4.508
  125   HD13  ILE  13          2HD1      ILE  13  13.432   9.348   3.519
  126    H    ASN  14           H        ASN  14  17.231   7.033   3.609
  127    HA   ASN  14           HA       ASN  14  18.774   5.369   1.712
  128    HB2  ASN  14           1HB      ASN  14  19.845   7.374   2.742
  129    HB3  ASN  14           2HB      ASN  14  19.655   6.617   4.323
  130   HD21  ASN  14          2HD2      ASN  14  22.259   7.202   3.327
  131   HD22  ASN  14          1HD2      ASN  14  23.048   5.740   2.983
  132    H    ALA  15           H        ALA  15  18.209   3.278   1.893
  133    HA   ALA  15           HA       ALA  15  18.906   1.811   4.219
  134    HB1  ALA  15           3HB      ALA  15  16.154   1.104   4.226
  135    HB2  ALA  15           1HB      ALA  15  16.176   2.859   4.124
  136    HB3  ALA  15           2HB      ALA  15  16.988   2.051   5.455
  137    HA   PRO  16           HA       PRO  16  19.027  -1.494   1.311
  138    HB2  PRO  16           1HB      PRO  16  18.034  -3.673   2.772
  139    HB3  PRO  16           2HB      PRO  16  19.680  -3.025   2.924
  140    HG2  PRO  16           1HG      PRO  16  17.279  -2.483   4.629
  141    HG3  PRO  16           2HG      PRO  16  18.955  -2.778   5.119
  142    HD2  PRO  16           1HD      PRO  16  17.963  -0.272   5.065
  143    HD3  PRO  16           2HD      PRO  16  19.633  -0.597   4.561
  144    H    ILE  17           H        ILE  17  17.819  -2.315  -0.305
  145    HA   ILE  17           HA       ILE  17  15.100  -1.553  -0.594
  146    HB   ILE  17           HB       ILE  17  16.792  -1.800  -2.447
  147   HG12  ILE  17          1HG1      ILE  17  15.150  -2.929  -4.058
  148   HG13  ILE  17          2HG1      ILE  17  14.135  -3.268  -2.660
  149   HG21  ILE  17          1HG2      ILE  17  17.667  -4.010  -1.593
  150   HG22  ILE  17          2HG2      ILE  17  17.326  -3.968  -3.323
  151   HG23  ILE  17          3HG2      ILE  17  16.201  -4.763  -2.225
  152   HD11  ILE  17          3HD1      ILE  17  15.051  -0.434  -3.178
  153   HD12  ILE  17          1HD1      ILE  17  13.609  -1.005  -2.334
  154   HD13  ILE  17          2HD1      ILE  17  13.711  -1.110  -4.084
  155    H    GLU  18           H        GLU  18  16.677  -4.544   0.351
  156    HA   GLU  18           HA       GLU  18  14.606  -6.371  -0.021
  157    HB2  GLU  18           1HB      GLU  18  16.949  -6.933   0.590
  158    HB3  GLU  18           2HB      GLU  18  16.639  -6.332   2.218
  159    HG2  GLU  18           1HG      GLU  18  14.890  -8.021   2.546
  160    HG3  GLU  18           2HG      GLU  18  15.098  -8.581   0.887
  161    H    LYS  19           H        LYS  19  15.400  -4.536   2.920
  162    HA   LYS  19           HA       LYS  19  13.213  -5.524   4.423
  163    HB2  LYS  19           1HB      LYS  19  15.045  -3.165   4.746
  164    HB3  LYS  19           2HB      LYS  19  13.714  -3.429   5.861
  165    HG2  LYS  19           1HG      LYS  19  15.847  -4.434   6.674
  166    HG3  LYS  19           2HG      LYS  19  14.566  -5.625   6.461
  167    HD2  LYS  19           1HD      LYS  19  15.526  -6.432   4.413
  168    HD3  LYS  19           2HD      LYS  19  16.658  -5.077   4.332
  169    HE2  LYS  19           1HE      LYS  19  17.786  -5.893   6.357
  170    HE3  LYS  19           2HE      LYS  19  16.621  -7.207   6.500
  171    HZ1  LYS  19           3HZ      LYS  19  18.921  -7.534   5.302
  172    HZ2  LYS  19           1HZ      LYS  19  18.066  -6.919   3.971
  173    HZ3  LYS  19           2HZ      LYS  19  17.519  -8.325   4.754
  174    H    VAL  20           H        VAL  20  13.520  -2.533   2.499
  175    HA   VAL  20           HA       VAL  20  10.979  -1.486   3.222
  176    HB   VAL  20           HB       VAL  20  12.493  -1.087   0.621
  177   HG11  VAL  20          1HG1      VAL  20  10.100  -0.361   0.563
  178   HG12  VAL  20          2HG1      VAL  20  11.209   1.002   0.468
  179   HG13  VAL  20          3HG1      VAL  20  10.394   0.633   1.985
  180   HG21  VAL  20          3HG2      VAL  20  12.510   0.635   3.114
  181   HG22  VAL  20          1HG2      VAL  20  13.501   0.839   1.674
  182   HG23  VAL  20          2HG2      VAL  20  13.771  -0.538   2.740
  183    H    TRP  21           H        TRP  21  12.052  -3.481   0.490
  184    HA   TRP  21           HA       TRP  21   9.569  -3.828  -0.787
  185    HB2  TRP  21           1HB      TRP  21  11.718  -4.410  -1.833
  186    HB3  TRP  21           2HB      TRP  21  11.979  -5.670  -0.632
  187    HD1  TRP  21           HD1      TRP  21  10.677  -7.932  -0.904
  188    HE1  TRP  21           HE1      TRP  21   9.303  -8.950  -2.837
  189    HE3  TRP  21           HE3      TRP  21  10.079  -3.801  -3.844
  190    HZ2  TRP  21           HZ2      TRP  21   8.111  -8.120  -5.303
  191    HZ3  TRP  21           HZ3      TRP  21   8.825  -3.938  -5.972
  192    HH2  TRP  21           HH2      TRP  21   7.842  -6.092  -6.708
  193    H    GLU  22           H        GLU  22  11.205  -5.646   1.771
  194    HA   GLU  22           HA       GLU  22   9.394  -7.768   2.053
  195    HB2  GLU  22           1HB      GLU  22  11.645  -7.614   3.140
  196    HB3  GLU  22           2HB      GLU  22  10.988  -6.411   4.247
  197    HG2  GLU  22           1HG      GLU  22   9.335  -8.058   5.062
  198    HG3  GLU  22           2HG      GLU  22   9.972  -9.255   3.942
  199    H    ALA  23           H        ALA  23   9.500  -4.611   3.696
  200    HA   ALA  23           HA       ALA  23   7.268  -4.982   5.354
  201    HB1  ALA  23           3HB      ALA  23   8.362  -2.426   4.175
  202    HB2  ALA  23           1HB      ALA  23   8.870  -3.172   5.689
  203    HB3  ALA  23           2HB      ALA  23   7.237  -2.526   5.528
  204    H    LEU  24           H        LEU  24   7.470  -4.118   1.975
  205    HA   LEU  24           HA       LEU  24   4.826  -3.073   1.748
  206    HB2  LEU  24           1HB      LEU  24   6.592  -2.555   0.109
  207    HB3  LEU  24           2HB      LEU  24   6.634  -4.245  -0.378
  208    HG   LEU  24           HG       LEU  24   4.309  -4.102  -1.163
  209   HD11  LEU  24          1HD1      LEU  24   3.168  -2.547   0.153
  210   HD12  LEU  24          2HD1      LEU  24   3.384  -1.640  -1.337
  211   HD13  LEU  24          3HD1      LEU  24   4.447  -1.339   0.038
  212   HD21  LEU  24          3HD2      LEU  24   4.716  -2.660  -3.093
  213   HD22  LEU  24          1HD2      LEU  24   6.200  -3.514  -2.670
  214   HD23  LEU  24          2HD2      LEU  24   6.000  -1.819  -2.224
  215    H    VAL  25           H        VAL  25   6.213  -6.292   1.207
  216    HA   VAL  25           HA       VAL  25   3.452  -7.408   0.987
  217    HB   VAL  25           HB       VAL  25   4.641  -9.300  -0.314
  218   HG11  VAL  25          1HG1      VAL  25   4.424  -6.501  -1.453
  219   HG12  VAL  25          2HG1      VAL  25   3.167  -7.736  -1.440
  220   HG13  VAL  25          3HG1      VAL  25   4.608  -7.956  -2.433
  221   HG21  VAL  25          3HG2      VAL  25   6.955  -8.525   0.357
  222   HG22  VAL  25          1HG2      VAL  25   6.720  -7.108  -0.665
  223   HG23  VAL  25          2HG2      VAL  25   6.741  -8.719  -1.381
  224    H    ASN  26           H        ASN  26   3.527  -7.518   3.321
  225    HA   ASN  26           HA       ASN  26   4.459 -10.131   4.148
  226    HB2  ASN  26           1HB      ASN  26   6.422  -8.687   4.500
  227    HB3  ASN  26           2HB      ASN  26   5.480  -7.723   5.624
  228   HD21  ASN  26          2HD2      ASN  26   4.149 -10.528   6.325
  229   HD22  ASN  26          1HD2      ASN  26   5.250 -11.168   7.439
  230    HA   PRO  27           HA       PRO  27   0.541  -9.106   6.231
  231    HB2  PRO  27           1HB      PRO  27  -0.101 -11.631   7.122
  232    HB3  PRO  27           2HB      PRO  27  -0.347 -11.102   5.449
  233    HG2  PRO  27           1HG      PRO  27   1.881 -12.731   6.602
  234    HG3  PRO  27           2HG      PRO  27   0.994 -12.955   5.079
  235    HD2  PRO  27           1HD      PRO  27   3.457 -11.794   5.184
  236    HD3  PRO  27           2HD      PRO  27   2.256 -11.337   3.954
  237    H    GLU  28           H        GLU  28   3.443 -10.243   7.576
  238    HA   GLU  28           HA       GLU  28   2.524 -10.238  10.360
  239    HB2  GLU  28           1HB      GLU  28   5.293 -10.528   9.168
  240    HB3  GLU  28           2HB      GLU  28   4.886 -10.719  10.874
  241    HG2  GLU  28           1HG      GLU  28   3.308 -12.530  10.293
  242    HG3  GLU  28           2HG      GLU  28   3.743 -12.353   8.594
  243    H    ILE  29           H        ILE  29   4.689  -8.296   8.300
  244    HA   ILE  29           HA       ILE  29   5.160  -6.296  10.312
  245    HB   ILE  29           HB       ILE  29   5.552  -6.092   7.317
  246   HG12  ILE  29          1HG1      ILE  29   7.595  -6.827   9.445
  247   HG13  ILE  29          2HG1      ILE  29   6.751  -8.028   8.474
  248   HG21  ILE  29          1HG2      ILE  29   5.588  -3.920   8.427
  249   HG22  ILE  29          2HG2      ILE  29   7.232  -4.368   7.980
  250   HG23  ILE  29          3HG2      ILE  29   6.696  -4.532   9.653
  251   HD11  ILE  29          3HD1      ILE  29   7.654  -7.085   6.427
  252   HD12  ILE  29          1HD1      ILE  29   8.980  -7.431   7.535
  253   HD13  ILE  29          2HD1      ILE  29   8.418  -5.773   7.325
  254    H    ILE  30           H        ILE  30   3.009  -6.615   7.521
  255    HA   ILE  30           HA       ILE  30   1.878  -4.041   7.580
  256    HB   ILE  30           HB       ILE  30   0.759  -6.705   6.670
  257   HG12  ILE  30          1HG1      ILE  30   1.651  -4.314   5.020
  258   HG13  ILE  30          2HG1      ILE  30   2.752  -5.613   5.470
  259   HG21  ILE  30          1HG2      ILE  30  -0.919  -5.231   5.395
  260   HG22  ILE  30          2HG2      ILE  30  -0.444  -3.926   6.483
  261   HG23  ILE  30          3HG2      ILE  30  -1.191  -5.386   7.130
  262   HD11  ILE  30          3HD1      ILE  30   0.192  -5.909   3.866
  263   HD12  ILE  30          1HD1      ILE  30   1.206  -7.251   4.389
  264   HD13  ILE  30          2HD1      ILE  30   1.836  -6.063   3.250
  265    H    LYS  31           H        LYS  31   1.011  -7.025   9.290
  266    HA   LYS  31           HA       LYS  31  -1.302  -6.007  10.575
  267    HB2  LYS  31           1HB      LYS  31  -0.779  -8.425  10.348
  268    HB3  LYS  31           2HB      LYS  31   0.538  -8.228  11.504
  269    HG2  LYS  31           1HG      LYS  31  -1.055  -7.514  13.227
  270    HG3  LYS  31           2HG      LYS  31  -2.381  -7.618  12.066
  271    HD2  LYS  31           1HD      LYS  31  -1.945 -10.027  11.780
  272    HD3  LYS  31           2HD      LYS  31  -0.624  -9.930  12.943
  273    HE2  LYS  31           1HE      LYS  31  -2.617 -10.757  14.070
  274    HE3  LYS  31           2HE      LYS  31  -2.255  -9.135  14.660
  275    HZ1  LYS  31           3HZ      LYS  31  -3.875  -8.254  13.086
  276    HZ2  LYS  31           1HZ      LYS  31  -4.595  -9.355  14.156
  277    HZ3  LYS  31           2HZ      LYS  31  -4.241  -9.829  12.562
  278    H    GLU  32           H        GLU  32   2.119  -5.849  11.315
  279    HA   GLU  32           HA       GLU  32   2.015  -5.162  14.025
  280    HB2  GLU  32           1HB      GLU  32   4.111  -5.621  12.679
  281    HB3  GLU  32           2HB      GLU  32   3.966  -3.994  12.022
  282    HG2  GLU  32           1HG      GLU  32   4.066  -3.051  14.290
  283    HG3  GLU  32           2HG      GLU  32   4.203  -4.675  14.960
  284    H    TYR  33           H        TYR  33   1.732  -3.118  11.132
  285    HA   TYR  33           HA       TYR  33   1.505  -0.650  12.546
  286    HB2  TYR  33           1HB      TYR  33   0.672  -1.452   9.745
  287    HB3  TYR  33           2HB      TYR  33   0.570   0.195  10.355
  288    HD1  TYR  33           HD2      TYR  33   2.782   1.095  11.512
  289    HD2  TYR  33           HD1      TYR  33   2.671  -2.059   8.599
  290    HE1  TYR  33           HE2      TYR  33   5.161   1.509  10.964
  291    HE2  TYR  33           HE1      TYR  33   5.048  -1.635   8.047
  292    HH   TYR  33           HH       TYR  33   7.102  -0.524   9.525
  293    H    MET  34           H        MET  34  -0.795  -3.084  11.462
  294    HA   MET  34           HA       MET  34  -3.121  -1.467  12.147
  295    HB2  MET  34           1HB      MET  34  -2.899  -4.371  11.315
  296    HB3  MET  34           2HB      MET  34  -4.392  -3.441  11.436
  297    HG2  MET  34           1HG      MET  34  -2.066  -2.716   9.628
  298    HG3  MET  34           2HG      MET  34  -3.503  -3.581   9.092
  299    HE1  MET  34           3HE      MET  34  -5.531  -2.559   8.262
  300    HE2  MET  34           1HE      MET  34  -6.285  -1.103   8.925
  301    HE3  MET  34           2HE      MET  34  -6.011  -2.504   9.956
  302    H    PHE  35           H        PHE  35  -4.647  -2.039  13.727
  303    HA   PHE  35           HA       PHE  35  -3.589  -2.677  16.260
  304    HB2  PHE  35           1HB      PHE  35  -6.455  -2.601  15.289
  305    HB3  PHE  35           2HB      PHE  35  -5.977  -2.713  16.983
  306    HD1  PHE  35           HD1      PHE  35  -4.854  -0.831  18.115
  307    HD2  PHE  35           HD2      PHE  35  -6.109  -0.537  14.016
  308    HE1  PHE  35           HE1      PHE  35  -4.537   1.625  18.193
  309    HE2  PHE  35           HE2      PHE  35  -5.795   1.920  14.097
  310    HZ   PHE  35           HZ       PHE  35  -5.008   3.002  16.184
  311    H    GLY  36           H        GLY  36  -5.268  -4.689  13.876
  312    HA2  GLY  36           1HA      GLY  36  -4.190  -7.099  14.839
  313    HA3  GLY  36           2HA      GLY  36  -5.787  -6.908  15.551
  314    H    THR  37           H        THR  37  -4.678  -5.982  12.306
  315    HA   THR  37           HA       THR  37  -6.965  -7.369  11.113
  316    HB   THR  37           HB       THR  37  -4.751  -5.796   9.774
  317    HG1  THR  37           HG1      THR  37  -7.365  -4.882  10.180
  318   HG21  THR  37          3HG2      THR  37  -6.509  -5.605   7.965
  319   HG22  THR  37          1HG2      THR  37  -7.444  -6.822   8.831
  320   HG23  THR  37          2HG2      THR  37  -5.856  -7.229   8.179
  321    H    THR  38           H        THR  38  -6.901  -9.359  10.324
  322    HA   THR  38           HA       THR  38  -4.346 -10.798  10.143
  323    HB   THR  38           HB       THR  38  -5.818 -12.767   9.700
  324    HG1  THR  38           HG1      THR  38  -7.835 -12.468   9.288
  325   HG21  THR  38          3HG2      THR  38  -6.765 -12.862  11.957
  326   HG22  THR  38          1HG2      THR  38  -6.602 -11.113  12.114
  327   HG23  THR  38          2HG2      THR  38  -5.162 -12.127  12.004
  328    H    VAL  39           H        VAL  39  -3.271 -10.253   8.318
  329    HA   VAL  39           HA       VAL  39  -4.679 -10.174   5.721
  330    HB   VAL  39           HB       VAL  39  -1.826  -9.453   6.451
  331   HG11  VAL  39          1HG1      VAL  39  -1.881  -8.318   4.210
  332   HG12  VAL  39          2HG1      VAL  39  -3.425  -9.103   3.899
  333   HG13  VAL  39          3HG1      VAL  39  -1.974 -10.072   4.099
  334   HG21  VAL  39          3HG2      VAL  39  -2.657  -7.119   6.132
  335   HG22  VAL  39          1HG2      VAL  39  -3.435  -7.935   7.488
  336   HG23  VAL  39          2HG2      VAL  39  -4.292  -7.756   5.958
  337    H    VAL  40           H        VAL  40  -4.538 -11.772   4.295
  338    HA   VAL  40           HA       VAL  40  -2.472 -13.899   4.667
  339    HB   VAL  40           HB       VAL  40  -5.315 -14.252   3.677
  340   HG11  VAL  40          1HG1      VAL  40  -3.787 -15.874   2.684
  341   HG12  VAL  40          2HG1      VAL  40  -4.731 -16.678   3.935
  342   HG13  VAL  40          3HG1      VAL  40  -3.064 -16.204   4.259
  343   HG21  VAL  40          3HG2      VAL  40  -5.636 -15.455   5.827
  344   HG22  VAL  40          1HG2      VAL  40  -5.248 -13.753   6.085
  345   HG23  VAL  40          2HG2      VAL  40  -4.009 -14.986   6.319
  346    H    SER  41           H        SER  41  -1.201 -14.221   2.989
  347    HA   SER  41           HA       SER  41  -2.129 -13.837   0.246
  348    HB2  SER  41           1HB      SER  41  -1.468 -11.574   0.738
  349    HB3  SER  41           2HB      SER  41   0.055 -12.119   1.436
  350    HG   SER  41           HG       SER  41  -0.801 -12.128  -1.251
  351    H    ASP  42           H        ASP  42  -0.755 -14.702  -1.304
  352    HA   ASP  42           HA       ASP  42   1.069 -16.801  -0.347
  353    HB2  ASP  42           1HB      ASP  42  -0.705 -17.385  -1.960
  354    HB3  ASP  42           2HB      ASP  42  -0.071 -16.201  -3.095
  355    H    TRP  43           H        TRP  43   1.048 -13.697  -1.784
  356    HA   TRP  43           HA       TRP  43   2.702 -12.223  -2.379
  357    HB2  TRP  43           1HB      TRP  43   4.793 -14.227  -1.493
  358    HB3  TRP  43           2HB      TRP  43   4.887 -12.469  -1.497
  359    HD1  TRP  43           HD1      TRP  43   2.181 -11.782  -0.043
  360    HE1  TRP  43           HE1      TRP  43   1.911 -12.312   2.465
  361    HE3  TRP  43           HE3      TRP  43   5.782 -15.356   0.495
  362    HZ2  TRP  43           HZ2      TRP  43   3.079 -14.030   4.446
  363    HZ3  TRP  43           HZ3      TRP  43   6.187 -16.420   2.694
  364    HH2  TRP  43           HH2      TRP  43   4.842 -15.762   4.670
  365    H    LYS  44           H        LYS  44   1.685 -13.637  -4.458
  366    HA   LYS  44           HA       LYS  44   3.968 -13.750  -6.286
  367    HB2  LYS  44           1HB      LYS  44   3.486 -15.949  -7.161
  368    HB3  LYS  44           2HB      LYS  44   3.783 -16.072  -5.430
  369    HG2  LYS  44           1HG      LYS  44   1.407 -16.218  -4.976
  370    HG3  LYS  44           2HG      LYS  44   1.007 -15.951  -6.673
  371    HD2  LYS  44           1HD      LYS  44   2.294 -18.027  -7.230
  372    HD3  LYS  44           2HD      LYS  44   2.482 -18.319  -5.500
  373    HE2  LYS  44           1HE      LYS  44   0.037 -18.379  -5.234
  374    HE3  LYS  44           2HE      LYS  44  -0.165 -18.054  -6.955
  375    HZ1  LYS  44           3HZ      LYS  44   1.497 -20.155  -6.984
  376    HZ2  LYS  44           1HZ      LYS  44  -0.191 -20.274  -7.117
  377    HZ3  LYS  44           2HZ      LYS  44   0.563 -20.508  -5.611
  378    H    GLU  45           H        GLU  45   3.378 -13.660  -8.505
  379    HA   GLU  45           HA       GLU  45   1.411 -11.866  -9.182
  380    HB2  GLU  45           1HB      GLU  45   3.317 -12.600 -10.634
  381    HB3  GLU  45           2HB      GLU  45   2.411 -14.062 -11.006
  382    HG2  GLU  45           1HG      GLU  45   0.583 -12.711 -11.938
  383    HG3  GLU  45           2HG      GLU  45   1.438 -11.235 -11.516
  384    H    GLY  46           H        GLY  46  -0.703 -11.897  -9.376
  385    HA2  GLY  46           1HA      GLY  46  -2.841 -12.652  -9.939
  386    HA3  GLY  46           2HA      GLY  46  -2.178 -14.249 -10.254
  387    H    SER  47           H        SER  47  -1.025 -13.343  -7.284
  388    HA   SER  47           HA       SER  47  -2.628 -15.223  -5.888
  389    HB2  SER  47           1HB      SER  47  -0.391 -14.735  -5.132
  390    HB3  SER  47           2HB      SER  47  -0.798 -13.051  -4.860
  391    HG   SER  47           HG       SER  47  -2.578 -14.238  -3.513
  392    H    GLN  48           H        GLN  48  -4.413 -15.030  -4.694
  393    HA   GLN  48           HA       GLN  48  -5.896 -12.508  -4.787
  394    HB2  GLN  48           1HB      GLN  48  -6.995 -14.748  -5.161
  395    HB3  GLN  48           2HB      GLN  48  -6.689 -15.125  -3.467
  396    HG2  GLN  48           1HG      GLN  48  -8.950 -14.275  -3.648
  397    HG3  GLN  48           2HG      GLN  48  -7.980 -13.044  -2.847
  398   HE21  GLN  48          2HE2      GLN  48  -9.082 -11.153  -3.579
  399   HE22  GLN  48          1HE2      GLN  48  -9.232 -10.742  -5.219
  400    H    ILE  49           H        ILE  49  -6.500 -11.316  -2.960
  401    HA   ILE  49           HA       ILE  49  -5.265 -12.050  -0.364
  402    HB   ILE  49           HB       ILE  49  -3.740 -10.480  -1.541
  403   HG12  ILE  49          1HG1      ILE  49  -5.137  -9.178   0.824
  404   HG13  ILE  49          2HG1      ILE  49  -4.023 -10.536   0.980
  405   HG21  ILE  49          1HG2      ILE  49  -5.994  -8.468  -1.270
  406   HG22  ILE  49          2HG2      ILE  49  -5.582  -9.280  -2.779
  407   HG23  ILE  49          3HG2      ILE  49  -4.413  -8.214  -2.008
  408   HD11  ILE  49          3HD1      ILE  49  -2.789  -8.480   1.357
  409   HD12  ILE  49          1HD1      ILE  49  -3.384  -7.801  -0.159
  410   HD13  ILE  49          2HD1      ILE  49  -2.273  -9.170  -0.180
  411    H    VAL  50           H        VAL  50  -6.450 -11.650   1.365
  412    HA   VAL  50           HA       VAL  50  -8.802  -9.861   1.179
  413    HB   VAL  50           HB       VAL  50  -8.916 -12.690   2.269
  414   HG11  VAL  50          1HG1      VAL  50 -10.975 -10.478   1.989
  415   HG12  VAL  50          2HG1      VAL  50 -10.402 -11.205   3.490
  416   HG13  VAL  50          3HG1      VAL  50 -11.379 -12.151   2.370
  417   HG21  VAL  50          3HG2      VAL  50 -10.456 -13.068   0.343
  418   HG22  VAL  50          1HG2      VAL  50  -8.819 -12.680  -0.187
  419   HG23  VAL  50          2HG2      VAL  50 -10.081 -11.451  -0.248
  420    H    TRP  51           H        TRP  51  -9.334  -8.833   3.020
  421    HA   TRP  51           HA       TRP  51  -7.616  -9.290   5.420
  422    HB2  TRP  51           1HB      TRP  51  -8.820  -6.642   4.561
  423    HB3  TRP  51           2HB      TRP  51  -7.644  -6.930   5.841
  424    HD1  TRP  51           HD1      TRP  51  -5.779  -8.913   4.015
  425    HE1  TRP  51           HE1      TRP  51  -4.260  -7.828   2.249
  426    HE3  TRP  51           HE3      TRP  51  -8.114  -4.415   3.502
  427    HZ2  TRP  51           HZ2      TRP  51  -4.054  -5.366   0.804
  428    HZ3  TRP  51           HZ3      TRP  51  -7.238  -2.713   1.935
  429    HH2  TRP  51           HH2      TRP  51  -5.212  -3.181   0.581
  430    H    LYS  52           H        LYS  52  -8.617  -9.512   7.329
  431    HA   LYS  52           HA       LYS  52 -11.590  -9.402   7.355
  432    HB2  LYS  52           1HB      LYS  52  -9.645 -10.753   9.232
  433    HB3  LYS  52           2HB      LYS  52 -11.394 -10.755   9.416
  434    HG2  LYS  52           1HG      LYS  52 -11.626 -11.834   7.202
  435    HG3  LYS  52           2HG      LYS  52  -9.868 -11.860   7.040
  436    HD2  LYS  52           1HD      LYS  52  -9.682 -13.277   9.032
  437    HD3  LYS  52           2HD      LYS  52 -11.432 -13.217   9.254
  438    HE2  LYS  52           1HE      LYS  52 -10.802 -15.304   8.129
  439    HE3  LYS  52           2HE      LYS  52 -11.735 -14.284   7.035
  440    HZ1  LYS  52           3HZ      LYS  52  -9.798 -15.186   5.928
  441    HZ2  LYS  52           1HZ      LYS  52  -8.773 -14.514   7.101
  442    HZ3  LYS  52           2HZ      LYS  52  -9.658 -13.498   6.066
  443    H    GLY  53           H        GLY  53 -12.682  -8.191   8.827
  444    HA2  GLY  53           1HA      GLY  53 -11.425  -6.802  11.002
  445    HA3  GLY  53           2HA      GLY  53 -11.698  -5.738   9.626
  446    H    GLU  54           H        GLU  54 -12.962  -5.001  11.797
  447    HA   GLU  54           HA       GLU  54 -15.788  -5.790  11.376
  448    HB2  GLU  54           1HB      GLU  54 -14.678  -6.567  13.583
  449    HB3  GLU  54           2HB      GLU  54 -14.721  -4.869  14.045
  450    HG2  GLU  54           1HG      GLU  54 -16.752  -5.791  14.903
  451    HG3  GLU  54           2HG      GLU  54 -17.234  -4.933  13.440
  452    H    TRP  55           H        TRP  55 -17.049  -4.214  10.779
  453    HA   TRP  55           HA       TRP  55 -16.235  -1.402  11.281
  454    HB2  TRP  55           1HB      TRP  55 -15.984  -1.829   8.930
  455    HB3  TRP  55           2HB      TRP  55 -17.540  -2.648   8.857
  456    HD1  TRP  55           HD1      TRP  55 -19.233  -1.201   7.707
  457    HE1  TRP  55           HE1      TRP  55 -19.880   1.287   7.658
  458    HE3  TRP  55           HE3      TRP  55 -15.581   0.728  10.727
  459    HZ2  TRP  55           HZ2      TRP  55 -18.984   3.757   8.750
  460    HZ3  TRP  55           HZ3      TRP  55 -15.506   3.148  11.198
  461    HH2  TRP  55           HH2      TRP  55 -17.193   4.671  10.211
  462    H    LYS  56           H        LYS  56 -17.510  -0.430  12.644
  463    HA   LYS  56           HA       LYS  56 -19.347  -0.091  14.053
  464    HB2  LYS  56           1HB      LYS  56 -21.331   0.680  12.818
  465    HB3  LYS  56           2HB      LYS  56 -19.857   1.319  12.099
  466    HG2  LYS  56           1HG      LYS  56 -19.957  -0.441  10.394
  467    HG3  LYS  56           2HG      LYS  56 -21.441  -1.058  11.062
  468    HD2  LYS  56           1HD      LYS  56 -20.954   1.665   9.818
  469    HD3  LYS  56           2HD      LYS  56 -21.854   0.333   9.099
  470    HE2  LYS  56           1HE      LYS  56 -22.634   2.092  11.424
  471    HE3  LYS  56           2HE      LYS  56 -23.560   1.694   9.980
  472    HZ1  LYS  56           3HZ      LYS  56 -23.561  -0.656  10.820
  473    HZ2  LYS  56           1HZ      LYS  56 -24.477   0.445  11.727
  474    HZ3  LYS  56           2HZ      LYS  56 -22.955  -0.056  12.289
  475    H    GLY  57           H        GLY  57 -18.773  -2.794  14.015
  476    HA2  GLY  57           1HA      GLY  57 -19.791  -4.699  14.946
  477    HA3  GLY  57           2HA      GLY  57 -21.366  -3.953  14.698
  478    H    LYS  58           H        LYS  58 -20.363  -3.401  11.838
  479    HA   LYS  58           HA       LYS  58 -21.350  -5.900  10.670
  480    HB2  LYS  58           1HB      LYS  58 -20.679  -3.228   9.401
  481    HB3  LYS  58           2HB      LYS  58 -21.457  -4.578   8.590
  482    HG2  LYS  58           1HG      LYS  58 -22.628  -3.200  11.027
  483    HG3  LYS  58           2HG      LYS  58 -23.028  -2.750   9.371
  484    HD2  LYS  58           1HD      LYS  58 -23.788  -5.095   8.959
  485    HD3  LYS  58           2HD      LYS  58 -23.506  -5.456  10.656
  486    HE2  LYS  58           1HE      LYS  58 -25.109  -3.733  11.326
  487    HE3  LYS  58           2HE      LYS  58 -25.406  -3.346   9.628
  488    HZ1  LYS  58           3HZ      LYS  58 -25.645  -6.142  10.418
  489    HZ2  LYS  58           1HZ      LYS  58 -26.554  -5.253   9.296
  490    HZ3  LYS  58           2HZ      LYS  58 -26.867  -5.092  10.958
  491    H    ALA  59           H        ALA  59 -19.902  -7.412  10.331
  492    HA   ALA  59           HA       ALA  59 -17.120  -6.984   9.997
  493    HB1  ALA  59           3HB      ALA  59 -18.147  -9.097  10.819
  494    HB2  ALA  59           1HB      ALA  59 -16.988  -9.343   9.512
  495    HB3  ALA  59           2HB      ALA  59 -18.720  -9.403   9.182
  496    H    TYR  60           H        TYR  60 -15.925  -6.562   8.237
  497    HA   TYR  60           HA       TYR  60 -17.138  -6.883   5.538
  498    HB2  TYR  60           1HB      TYR  60 -16.410  -4.717   4.855
  499    HB3  TYR  60           2HB      TYR  60 -17.276  -4.496   6.372
  500    HD1  TYR  60           HD1      TYR  60 -15.884  -4.482   8.563
  501    HD2  TYR  60           HD2      TYR  60 -14.165  -3.935   4.661
  502    HE1  TYR  60           HE1      TYR  60 -13.859  -3.474   9.584
  503    HE2  TYR  60           HE2      TYR  60 -12.158  -2.923   5.684
  504    HH   TYR  60           HH       TYR  60 -11.463  -1.854   7.700
  505    H    GLU  61           H        GLU  61 -15.678  -7.186   3.840
  506    HA   GLU  61           HA       GLU  61 -12.846  -7.648   4.546
  507    HB2  GLU  61           1HB      GLU  61 -12.924  -9.773   3.191
  508    HB3  GLU  61           2HB      GLU  61 -13.774  -9.852   4.730
  509    HG2  GLU  61           1HG      GLU  61 -15.169  -9.212   2.116
  510    HG3  GLU  61           2HG      GLU  61 -15.013 -10.847   2.741
  511    H    ASP  62           H        ASP  62 -11.456  -7.040   3.053
  512    HA   ASP  62           HA       ASP  62 -12.442  -5.696   0.642
  513    HB2  ASP  62           1HB      ASP  62  -9.706  -5.874   1.938
  514    HB3  ASP  62           2HB      ASP  62 -10.029  -4.999   0.443
  515    H    LYS  63           H        LYS  63 -11.128  -6.091  -1.420
  516    HA   LYS  63           HA       LYS  63 -10.022  -8.797  -1.661
  517    HB2  LYS  63           1HB      LYS  63 -12.475  -9.097  -1.846
  518    HB3  LYS  63           2HB      LYS  63 -12.485  -8.004  -3.231
  519    HG2  LYS  63           1HG      LYS  63 -11.026  -9.503  -4.482
  520    HG3  LYS  63           2HG      LYS  63 -10.849 -10.555  -3.075
  521    HD2  LYS  63           1HD      LYS  63 -13.285 -11.002  -3.119
  522    HD3  LYS  63           2HD      LYS  63 -13.438  -9.979  -4.547
  523    HE2  LYS  63           1HE      LYS  63 -11.759 -12.496  -4.350
  524    HE3  LYS  63           2HE      LYS  63 -13.303 -12.351  -5.192
  525    HZ1  LYS  63           3HZ      LYS  63 -12.215 -10.517  -6.505
  526    HZ2  LYS  63           1HZ      LYS  63 -11.652 -12.087  -6.820
  527    HZ3  LYS  63           2HZ      LYS  63 -10.734 -11.034  -5.851
  528    H    GLY  64           H        GLY  64  -8.388  -8.795  -3.006
  529    HA2  GLY  64           1HA      GLY  64  -8.409  -7.234  -5.480
  530    HA3  GLY  64           2HA      GLY  64  -7.171  -6.799  -4.301
  531    H    THR  65           H        THR  65  -6.117  -7.594  -6.552
  532    HA   THR  65           HA       THR  65  -4.979 -10.238  -5.932
  533    HB   THR  65           HB       THR  65  -6.191  -9.612  -8.639
  534    HG1  THR  65           HG1      THR  65  -7.026 -11.781  -7.172
  535   HG21  THR  65          3HG2      THR  65  -4.247 -10.998  -8.922
  536   HG22  THR  65          1HG2      THR  65  -5.648 -12.063  -9.007
  537   HG23  THR  65          2HG2      THR  65  -4.681 -11.999  -7.536
  538    H    ILE  66           H        ILE  66  -3.000 -10.659  -6.945
  539    HA   ILE  66           HA       ILE  66  -1.422  -8.267  -7.445
  540    HB   ILE  66           HB       ILE  66  -0.545 -11.158  -7.677
  541   HG12  ILE  66          1HG1      ILE  66  -1.527 -10.848  -5.470
  542   HG13  ILE  66          2HG1      ILE  66   0.219 -10.917  -5.322
  543   HG21  ILE  66          1HG2      ILE  66   1.664 -10.160  -7.078
  544   HG22  ILE  66          2HG2      ILE  66   0.942  -8.559  -7.201
  545   HG23  ILE  66          3HG2      ILE  66   1.044  -9.591  -8.627
  546   HD11  ILE  66          3HD1      ILE  66  -1.604  -8.531  -5.055
  547   HD12  ILE  66          1HD1      ILE  66   0.107  -8.308  -5.418
  548   HD13  ILE  66          2HD1      ILE  66  -0.377  -9.118  -3.935
  549    H    LEU  67           H        LEU  67  -1.156  -7.378  -9.369
  550    HA   LEU  67           HA       LEU  67  -1.869  -8.850 -11.826
  551    HB2  LEU  67           1HB      LEU  67  -1.474  -5.958 -11.088
  552    HB3  LEU  67           2HB      LEU  67  -1.302  -6.419 -12.781
  553    HG   LEU  67           HG       LEU  67  -3.559  -7.409 -12.753
  554   HD11  LEU  67          1HD1      LEU  67  -3.731  -8.135 -10.453
  555   HD12  LEU  67          2HD1      LEU  67  -5.008  -6.953 -10.732
  556   HD13  LEU  67          3HD1      LEU  67  -3.547  -6.483  -9.867
  557   HD21  LEU  67          3HD2      LEU  67  -3.393  -4.583 -11.674
  558   HD22  LEU  67          1HD2      LEU  67  -4.826  -5.275 -12.429
  559   HD23  LEU  67          2HD2      LEU  67  -3.349  -5.057 -13.370
  560    H    GLN  68           H        GLN  68   0.895  -7.129 -10.419
  561    HA   GLN  68           HA       GLN  68   2.711  -8.676 -12.190
  562    HB2  GLN  68           1HB      GLN  68   2.454  -6.353 -13.070
  563    HB3  GLN  68           2HB      GLN  68   3.022  -5.736 -11.519
  564    HG2  GLN  68           1HG      GLN  68   5.166  -6.830 -11.793
  565    HG3  GLN  68           2HG      GLN  68   4.607  -7.665 -13.242
  566   HE21  GLN  68          2HE2      GLN  68   6.903  -5.994 -13.337
  567   HE22  GLN  68          1HE2      GLN  68   6.542  -4.627 -14.274
  568    H    PHE  69           H        PHE  69   4.414  -9.542 -11.159
  569    HA   PHE  69           HA       PHE  69   5.079  -8.592  -8.417
  570    HB2  PHE  69           1HB      PHE  69   3.582 -10.608  -8.343
  571    HB3  PHE  69           2HB      PHE  69   4.838 -11.510  -9.178
  572    HD1  PHE  69           HD2      PHE  69   3.953  -9.741  -6.047
  573    HD2  PHE  69           HD1      PHE  69   6.917 -12.115  -8.058
  574    HE1  PHE  69           HE2      PHE  69   5.126 -10.100  -3.896
  575    HE2  PHE  69           HE1      PHE  69   8.088 -12.472  -5.905
  576    HZ   PHE  69           HZ       PHE  69   7.197 -11.462  -3.824
  577    H    ASN  70           H        ASN  70   7.026  -7.738  -8.817
  578    HA   ASN  70           HA       ASN  70   9.132  -9.531  -9.932
  579    HB2  ASN  70           1HB      ASN  70   8.826  -6.536 -10.282
  580    HB3  ASN  70           2HB      ASN  70  10.245  -7.474 -10.756
  581   HD21  ASN  70          2HD2      ASN  70   8.889  -6.114 -12.784
  582   HD22  ASN  70          1HD2      ASN  70   8.046  -7.222 -13.755
  583    H    GLU  71           H        GLU  71  10.053 -10.222  -8.130
  584    HA   GLU  71           HA       GLU  71  10.269  -9.174  -5.633
  585    HB2  GLU  71           1HB      GLU  71  12.368 -10.735  -7.157
  586    HB3  GLU  71           2HB      GLU  71  12.397 -10.477  -5.412
  587    HG2  GLU  71           1HG      GLU  71  10.206 -11.579  -5.196
  588    HG3  GLU  71           2HG      GLU  71  10.144 -11.814  -6.942
  589    H    ARG  72           H        ARG  72  11.158  -7.488  -4.698
  590    HA   ARG  72           HA       ARG  72  12.236  -5.471  -4.430
  591    HB2  ARG  72           1HB      ARG  72  14.482  -7.183  -5.507
  592    HB3  ARG  72           2HB      ARG  72  14.692  -5.649  -4.663
  593    HG2  ARG  72           1HG      ARG  72  13.653  -6.552  -2.655
  594    HG3  ARG  72           2HG      ARG  72  13.271  -8.059  -3.492
  595    HD2  ARG  72           1HD      ARG  72  16.092  -7.010  -3.119
  596    HD3  ARG  72           2HD      ARG  72  15.333  -8.187  -2.049
  597    HE   ARG  72           HE       ARG  72  15.013  -9.251  -4.561
  598   HH11  ARG  72          1HH2      ARG  72  17.690  -8.129  -2.667
  599   HH12  ARG  72          2HH2      ARG  72  18.825  -9.220  -3.387
  600   HH21  ARG  72          1HH1      ARG  72  16.481 -10.663  -5.504
  601   HH22  ARG  72          2HH1      ARG  72  18.138 -10.661  -5.001
  602    H    SER  73           H        SER  73  10.788  -5.111  -6.660
  603    HA   SER  73           HA       SER  73  12.464  -3.314  -8.209
  604    HB2  SER  73           1HB      SER  73  12.769  -5.639  -9.227
  605    HB3  SER  73           2HB      SER  73  11.096  -5.519  -9.750
  606    HG   SER  73           HG       SER  73  12.816  -4.730 -11.227
  607    H    ILE  74           H        ILE  74   9.446  -4.998  -9.064
  608    HA   ILE  74           HA       ILE  74   7.944  -2.456  -8.719
  609    HB   ILE  74           HB       ILE  74   7.885  -4.161 -11.234
  610   HG12  ILE  74          1HG1      ILE  74   8.799  -1.290 -10.803
  611   HG13  ILE  74          2HG1      ILE  74   9.885  -2.662 -10.970
  612   HG21  ILE  74          1HG2      ILE  74   6.313  -1.704 -10.376
  613   HG22  ILE  74          2HG2      ILE  74   5.659  -3.292 -10.768
  614   HG23  ILE  74          3HG2      ILE  74   6.357  -2.296 -12.034
  615   HD11  ILE  74          3HD1      ILE  74   8.867  -3.144 -13.200
  616   HD12  ILE  74          1HD1      ILE  74   9.712  -1.597 -13.120
  617   HD13  ILE  74          2HD1      ILE  74   7.951  -1.644 -13.051
  618    H    LEU  75           H        LEU  75   6.028  -2.679  -7.841
  619    HA   LEU  75           HA       LEU  75   4.692  -5.339  -7.852
  620    HB2  LEU  75           1HB      LEU  75   5.922  -4.781  -5.663
  621    HB3  LEU  75           2HB      LEU  75   4.741  -3.494  -5.450
  622    HG   LEU  75           HG       LEU  75   2.980  -5.475  -5.917
  623   HD11  LEU  75          1HD1      LEU  75   4.699  -7.195  -6.385
  624   HD12  LEU  75          2HD1      LEU  75   3.760  -7.608  -4.954
  625   HD13  LEU  75          3HD1      LEU  75   5.382  -6.945  -4.779
  626   HD21  LEU  75          3HD2      LEU  75   4.464  -5.048  -3.319
  627   HD22  LEU  75          1HD2      LEU  75   2.935  -5.917  -3.448
  628   HD23  LEU  75          2HD2      LEU  75   3.016  -4.201  -3.854
  629    H    GLN  76           H        GLN  76   2.685  -5.226  -8.579
  630    HA   GLN  76           HA       GLN  76   1.099  -2.742  -8.190
  631    HB2  GLN  76           1HB      GLN  76   2.026  -2.756 -10.509
  632    HB3  GLN  76           2HB      GLN  76   1.216  -4.298 -10.792
  633    HG2  GLN  76           1HG      GLN  76  -0.959  -3.300 -10.443
  634    HG3  GLN  76           2HG      GLN  76  -0.239  -1.783  -9.912
  635   HE21  GLN  76          2HE2      GLN  76  -2.040  -1.747 -12.067
  636   HE22  GLN  76          1HE2      GLN  76  -1.195  -1.411 -13.500
  637    H    TYR  77           H        TYR  77  -0.970  -3.066  -7.626
  638    HA   TYR  77           HA       TYR  77  -2.216  -5.688  -8.057
  639    HB2  TYR  77           1HB      TYR  77  -2.813  -5.937  -5.671
  640    HB3  TYR  77           2HB      TYR  77  -1.078  -6.052  -5.953
  641    HD1  TYR  77           HD1      TYR  77  -3.801  -3.852  -4.713
  642    HD2  TYR  77           HD2      TYR  77   0.447  -4.398  -5.048
  643    HE1  TYR  77           HE1      TYR  77  -3.435  -2.008  -3.094
  644    HE2  TYR  77           HE2      TYR  77   0.806  -2.563  -3.428
  645    HH   TYR  77           HH       TYR  77  -1.502  -0.348  -2.604
  646    H    SER  78           H        SER  78  -4.429  -5.750  -7.772
  647    HA   SER  78           HA       SER  78  -5.776  -3.171  -8.149
  648    HB2  SER  78           1HB      SER  78  -7.788  -4.659  -8.519
  649    HB3  SER  78           2HB      SER  78  -6.463  -4.927  -9.647
  650    HG   SER  78           HG       SER  78  -6.904  -6.924  -8.959
  651    H    HIS  79           H        HIS  79  -7.505  -2.473  -6.752
  652    HA   HIS  79           HA       HIS  79  -7.908  -3.953  -4.258
  653    HB2  HIS  79           1HB      HIS  79  -5.874  -2.533  -3.887
  654    HB3  HIS  79           2HB      HIS  79  -6.873  -1.105  -4.168
  655    HD1  HIS  79           HD1      HIS  79  -7.522  -0.126  -1.966
  656    HD2  HIS  79           HD2      HIS  79  -7.540  -4.292  -1.851
  657    HE1  HIS  79           HE1      HIS  79  -8.361  -0.779   0.334
  658    HE2  HIS  79           HE2      HIS  79  -8.379  -3.317   0.419
  659    H    PHE  80           H        PHE  80  -9.773  -3.549  -3.253
  660    HA   PHE  80           HA       PHE  80 -11.454  -1.283  -4.082
  661    HB2  PHE  80           1HB      PHE  80 -12.151  -2.950  -5.662
  662    HB3  PHE  80           2HB      PHE  80 -12.188  -4.200  -4.422
  663    HD1  PHE  80           HD2      PHE  80 -13.609  -0.754  -4.957
  664    HD2  PHE  80           HD1      PHE  80 -14.354  -4.773  -3.626
  665    HE1  PHE  80           HE2      PHE  80 -15.960  -0.159  -4.472
  666    HE2  PHE  80           HE1      PHE  80 -16.706  -4.170  -3.134
  667    HZ   PHE  80           HZ       PHE  80 -17.510  -1.864  -3.558
  668    H    SER  81           H        SER  81 -13.017  -0.727  -2.605
  669    HA   SER  81           HA       SER  81 -12.895  -2.092   0.032
  670    HB2  SER  81           1HB      SER  81 -13.125   0.851  -0.562
  671    HB3  SER  81           2HB      SER  81 -13.324   0.143   1.037
  672    HG   SER  81           HG       SER  81 -11.153   0.904   0.488
  673    HA   PRO  82           HA       PRO  82 -17.314  -2.313  -0.980
  674    HB2  PRO  82           1HB      PRO  82 -18.156  -3.867   1.129
  675    HB3  PRO  82           2HB      PRO  82 -17.321  -4.533  -0.290
  676    HG2  PRO  82           1HG      PRO  82 -16.231  -3.906   2.425
  677    HG3  PRO  82           2HG      PRO  82 -15.867  -5.267   1.354
  678    HD2  PRO  82           1HD      PRO  82 -14.235  -3.051   1.617
  679    HD3  PRO  82           2HD      PRO  82 -14.264  -4.070   0.158
  680    H    LEU  83           H        LEU  83 -15.871  -1.010   1.853
  681    HA   LEU  83           HA       LEU  83 -18.181  -0.111   3.236
  682    HB2  LEU  83           1HB      LEU  83 -15.435   1.158   3.171
  683    HB3  LEU  83           2HB      LEU  83 -16.662   1.372   4.419
  684    HG   LEU  83           HG       LEU  83 -15.346  -1.271   3.706
  685   HD11  LEU  83          1HD1      LEU  83 -14.264  -0.972   5.958
  686   HD12  LEU  83          2HD1      LEU  83 -14.900   0.671   5.998
  687   HD13  LEU  83          3HD1      LEU  83 -13.736   0.204   4.756
  688   HD21  LEU  83          3HD2      LEU  83 -17.456  -1.826   4.630
  689   HD22  LEU  83          1HD2      LEU  83 -17.441  -0.464   5.750
  690   HD23  LEU  83          2HD2      LEU  83 -16.397  -1.860   6.029
  691    H    THR  84           H        THR  84 -16.865   0.809   0.268
  692    HA   THR  84           HA       THR  84 -17.429   3.587   0.238
  693    HB   THR  84           HB       THR  84 -17.438   3.307  -2.253
  694    HG1  THR  84           HG1      THR  84 -16.596   0.733  -2.158
  695   HG21  THR  84          3HG2      THR  84 -15.226   1.997  -0.651
  696   HG22  THR  84          1HG2      THR  84 -15.320   3.680  -1.176
  697   HG23  THR  84          2HG2      THR  84 -15.085   2.396  -2.363
  698    H    GLY  85           H        GLY  85 -19.426   0.746  -0.317
  699    HA2  GLY  85           1HA      GLY  85 -21.715   0.512  -0.439
  700    HA3  GLY  85           2HA      GLY  85 -21.845   2.182   0.108
  701    H    LYS  86           H        LYS  86 -19.832   2.142  -2.526
  702    HA   LYS  86           HA       LYS  86 -21.905   3.265  -4.229
  703    HB2  LYS  86           1HB      LYS  86 -18.914   3.042  -4.522
  704    HB3  LYS  86           2HB      LYS  86 -19.954   3.795  -5.731
  705    HG2  LYS  86           1HG      LYS  86 -20.788   5.368  -3.992
  706    HG3  LYS  86           2HG      LYS  86 -19.665   4.654  -2.835
  707    HD2  LYS  86           1HD      LYS  86 -17.765   5.288  -4.260
  708    HD3  LYS  86           2HD      LYS  86 -18.874   5.976  -5.448
  709    HE2  LYS  86           1HE      LYS  86 -18.463   6.914  -2.596
  710    HE3  LYS  86           2HE      LYS  86 -18.016   7.779  -4.066
  711    HZ1  LYS  86           3HZ      LYS  86 -20.623   7.285  -4.474
  712    HZ2  LYS  86           1HZ      LYS  86 -20.012   8.728  -3.826
  713    HZ3  LYS  86           2HZ      LYS  86 -20.594   7.513  -2.792
  714    HA   PRO  87           HA       PRO  87 -22.676  -0.302  -6.803
  715    HB2  PRO  87           1HB      PRO  87 -22.008   1.488  -9.146
  716    HB3  PRO  87           2HB      PRO  87 -23.418   0.434  -8.911
  717    HG2  PRO  87           1HG      PRO  87 -23.598   3.086  -8.600
  718    HG3  PRO  87           2HG      PRO  87 -24.502   1.970  -7.557
  719    HD2  PRO  87           1HD      PRO  87 -22.085   3.615  -6.890
  720    HD3  PRO  87           2HD      PRO  87 -23.404   3.044  -5.842
  721    H    ASP  88           H        ASP  88 -21.417  -1.959  -7.624
  722    HA   ASP  88           HA       ASP  88 -18.541  -1.643  -7.629
  723    HB2  ASP  88           1HB      ASP  88 -18.525  -4.069  -8.042
  724    HB3  ASP  88           2HB      ASP  88 -19.597  -3.658  -6.705
  725    H    LEU  89           H        LEU  89 -18.471  -0.110  -9.449
  726    HA   LEU  89           HA       LEU  89 -18.588  -1.469 -12.095
  727    HB2  LEU  89           1HB      LEU  89 -19.491   1.202 -11.202
  728    HB3  LEU  89           2HB      LEU  89 -18.532   1.268 -12.676
  729    HG   LEU  89           HG       LEU  89 -20.050  -0.501 -13.658
  730   HD11  LEU  89          1HD1      LEU  89 -21.594   0.047 -11.105
  731   HD12  LEU  89          2HD1      LEU  89 -20.915  -1.498 -11.616
  732   HD13  LEU  89          3HD1      LEU  89 -22.261  -0.790 -12.504
  733   HD21  LEU  89          3HD2      LEU  89 -20.381   1.878 -14.170
  734   HD22  LEU  89          1HD2      LEU  89 -21.356   2.070 -12.713
  735   HD23  LEU  89          2HD2      LEU  89 -21.939   1.063 -14.037
  736    HA   PRO  90           HA       PRO  90 -14.266  -1.082 -12.819
  737    HB2  PRO  90           1HB      PRO  90 -14.816   0.671 -15.211
  738    HB3  PRO  90           2HB      PRO  90 -13.842  -0.813 -15.106
  739    HG2  PRO  90           1HG      PRO  90 -16.272  -0.835 -16.208
  740    HG3  PRO  90           2HG      PRO  90 -15.701  -2.195 -15.220
  741    HD2  PRO  90           1HD      PRO  90 -17.685  -0.050 -14.501
  742    HD3  PRO  90           2HD      PRO  90 -17.624  -1.757 -14.016
  743    H    GLU  91           H        GLU  91 -16.114   1.916 -13.006
  744    HA   GLU  91           HA       GLU  91 -13.795   3.622 -12.479
  745    HB2  GLU  91           1HB      GLU  91 -16.753   4.252 -12.699
  746    HB3  GLU  91           2HB      GLU  91 -15.465   5.447 -12.544
  747    HG2  GLU  91           1HG      GLU  91 -15.633   3.416 -14.788
  748    HG3  GLU  91           2HG      GLU  91 -16.215   5.075 -14.914
  749    H    ASN  92           H        ASN  92 -15.851   1.717 -10.663
  750    HA   ASN  92           HA       ASN  92 -16.179   3.421  -8.361
  751    HB2  ASN  92           1HB      ASN  92 -17.692   1.509  -9.015
  752    HB3  ASN  92           2HB      ASN  92 -16.426   0.409  -8.477
  753   HD21  ASN  92          2HD2      ASN  92 -17.519  -0.415  -6.616
  754   HD22  ASN  92          1HD2      ASN  92 -17.930   0.557  -5.287
  755    H    TYR  93           H        TYR  93 -13.536   1.684  -9.555
  756    HA   TYR  93           HA       TYR  93 -12.104   2.016  -7.012
  757    HB2  TYR  93           1HB      TYR  93 -11.533  -0.216  -6.691
  758    HB3  TYR  93           2HB      TYR  93 -13.187  -0.351  -7.252
  759    HD1  TYR  93           HD2      TYR  93 -12.734   0.160 -10.219
  760    HD2  TYR  93           HD1      TYR  93 -10.624  -2.314  -7.410
  761    HE1  TYR  93           HE2      TYR  93 -11.996  -1.306 -12.063
  762    HE2  TYR  93           HE1      TYR  93  -9.890  -3.781  -9.264
  763    HH   TYR  93           HH       TYR  93 -10.050  -4.222 -11.429
  764    H    HIS  94           H        HIS  94  -9.746   1.322  -7.297
  765    HA   HIS  94           HA       HIS  94  -8.717   1.898 -10.009
  766    HB2  HIS  94           1HB      HIS  94  -6.976   3.425  -8.802
  767    HB3  HIS  94           2HB      HIS  94  -8.571   4.071  -9.133
  768    HD1  HIS  94           HD1      HIS  94  -9.028   5.557  -7.181
  769    HD2  HIS  94           HD2      HIS  94  -7.571   1.839  -5.986
  770    HE1  HIS  94           HE1      HIS  94  -9.151   5.524  -4.654
  771    HE2  HIS  94           HE2      HIS  94  -8.268   3.257  -3.908
  772    H    VAL  95           H        VAL  95  -6.401   1.545 -10.179
  773    HA   VAL  95           HA       VAL  95  -5.538  -0.800  -8.562
  774    HB   VAL  95           HB       VAL  95  -4.646   0.072 -11.323
  775   HG11  VAL  95          1HG1      VAL  95  -3.649  -2.241 -11.333
  776   HG12  VAL  95          2HG1      VAL  95  -4.031  -2.360  -9.616
  777   HG13  VAL  95          3HG1      VAL  95  -2.883  -1.147 -10.184
  778   HG21  VAL  95          3HG2      VAL  95  -5.936  -1.898 -12.083
  779   HG22  VAL  95          1HG2      VAL  95  -6.985  -0.730 -11.280
  780   HG23  VAL  95          2HG2      VAL  95  -6.472  -2.185 -10.427
  781    H    VAL  96           H        VAL  96  -3.844  -0.600  -7.296
  782    HA   VAL  96           HA       VAL  96  -2.321   1.918  -7.271
  783    HB   VAL  96           HB       VAL  96  -2.188  -0.391  -5.317
  784   HG11  VAL  96          1HG1      VAL  96  -1.309   1.387  -3.813
  785   HG12  VAL  96          2HG1      VAL  96  -1.361   2.526  -5.157
  786   HG13  VAL  96          3HG1      VAL  96  -0.273   1.140  -5.219
  787   HG21  VAL  96          3HG2      VAL  96  -4.477   0.457  -5.410
  788   HG22  VAL  96          1HG2      VAL  96  -3.895   2.120  -5.320
  789   HG23  VAL  96          2HG2      VAL  96  -3.706   1.043  -3.936
  790    H    THR  97           H        THR  97  -0.260   2.110  -7.850
  791    HA   THR  97           HA       THR  97   1.360  -0.332  -8.368
  792    HB   THR  97           HB       THR  97   0.567   0.405 -10.537
  793    HG1  THR  97           HG1      THR  97   2.495   0.134 -11.281
  794   HG21  THR  97          3HG2      THR  97   1.857   3.091 -10.023
  795   HG22  THR  97          1HG2      THR  97   0.132   2.810  -9.775
  796   HG23  THR  97          2HG2      THR  97   0.837   2.624 -11.380
  797    H    ILE  98           H        ILE  98   3.194  -0.310  -7.349
  798    HA   ILE  98           HA       ILE  98   4.363   2.279  -6.440
  799    HB   ILE  98           HB       ILE  98   4.761  -0.454  -5.179
  800   HG12  ILE  98          1HG1      ILE  98   3.251   0.919  -3.337
  801   HG13  ILE  98          2HG1      ILE  98   2.571   1.597  -4.813
  802   HG21  ILE  98          1HG2      ILE  98   5.681   0.842  -3.322
  803   HG22  ILE  98          2HG2      ILE  98   5.301   2.352  -4.144
  804   HG23  ILE  98          3HG2      ILE  98   6.527   1.276  -4.805
  805   HD11  ILE  98          3HD1      ILE  98   2.731  -1.337  -4.053
  806   HD12  ILE  98          1HD1      ILE  98   2.184  -0.764  -5.626
  807   HD13  ILE  98          2HD1      ILE  98   1.275  -0.351  -4.176
  808    H    THR  99           H        THR  99   6.309   2.784  -7.169
  809    HA   THR  99           HA       THR  99   7.894   0.742  -8.652
  810    HB   THR  99           HB       THR  99   8.118   3.762  -8.784
  811    HG1  THR  99           HG1      THR  99   6.467   3.618 -10.048
  812   HG21  THR  99          3HG2      THR  99  10.183   2.658  -9.409
  813   HG22  THR  99          1HG2      THR  99   9.384   3.194 -10.886
  814   HG23  THR  99          2HG2      THR  99   9.312   1.497 -10.413
  815    H    LEU 100           H        LEU 100   9.605  -0.036  -7.650
  816    HA   LEU 100           HA       LEU 100  10.984   1.623  -5.593
  817    HB2  LEU 100           1HB      LEU 100   9.889  -1.095  -5.473
  818    HB3  LEU 100           2HB      LEU 100  11.608  -1.121  -5.126
  819    HG   LEU 100           HG       LEU 100  11.184   0.757  -3.440
  820   HD11  LEU 100          1HD1      LEU 100   8.841   0.986  -2.650
  821   HD12  LEU 100          2HD1      LEU 100   8.313  -0.055  -3.968
  822   HD13  LEU 100          3HD1      LEU 100   9.014   1.525  -4.320
  823   HD21  LEU 100          3HD2      LEU 100  11.367  -1.737  -2.875
  824   HD22  LEU 100          1HD2      LEU 100   9.604  -1.743  -2.802
  825   HD23  LEU 100          2HD2      LEU 100  10.530  -0.726  -1.709
  826    H    THR 101           H        THR 101  12.943   2.200  -6.014
  827    HA   THR 101           HA       THR 101  14.658   0.553  -7.801
  828    HB   THR 101           HB       THR 101  15.560   2.692  -8.720
  829    HG1  THR 101           HG1      THR 101  13.717   4.384  -8.311
  830   HG21  THR 101          3HG2      THR 101  13.660   3.114 -10.206
  831   HG22  THR 101          1HG2      THR 101  12.570   2.329  -9.061
  832   HG23  THR 101          2HG2      THR 101  13.805   1.384  -9.893
  833    H    ALA 102           H        ALA 102  16.628   0.191  -7.072
  834    HA   ALA 102           HA       ALA 102  17.466   1.449  -4.520
  835    HB1  ALA 102           3HB      ALA 102  18.904  -0.458  -4.240
  836    HB2  ALA 102           1HB      ALA 102  18.587  -1.008  -5.887
  837    HB3  ALA 102           2HB      ALA 102  17.302  -1.044  -4.681
  838    H    LEU 103           H        LEU 103  18.713   3.182  -4.813
  839    HA   LEU 103           HA       LEU 103  20.337   3.568  -7.169
  840    HB2  LEU 103           1HB      LEU 103  20.313   5.184  -4.610
  841    HB3  LEU 103           2HB      LEU 103  20.898   5.699  -6.192
  842    HG   LEU 103           HG       LEU 103  18.026   4.976  -5.516
  843   HD11  LEU 103          1HD1      LEU 103  19.385   7.633  -6.047
  844   HD12  LEU 103          2HD1      LEU 103  18.685   7.092  -4.522
  845   HD13  LEU 103          3HD1      LEU 103  17.643   7.410  -5.908
  846   HD21  LEU 103          3HD2      LEU 103  19.403   5.742  -8.110
  847   HD22  LEU 103          1HD2      LEU 103  17.694   6.109  -7.859
  848   HD23  LEU 103          2HD2      LEU 103  18.248   4.442  -7.810
  849    H    LYS 104           H        LYS 104  22.614   4.709  -6.268
  850    HA   LYS 104           HA       LYS 104  24.310   2.490  -5.846
  851    HB2  LYS 104           1HB      LYS 104  24.917   5.428  -5.480
  852    HB3  LYS 104           2HB      LYS 104  26.102   4.142  -5.715
  853    HG2  LYS 104           1HG      LYS 104  23.932   4.881  -7.712
  854    HG3  LYS 104           2HG      LYS 104  25.610   5.409  -7.811
  855    HD2  LYS 104           1HD      LYS 104  26.207   2.877  -7.760
  856    HD3  LYS 104           2HD      LYS 104  24.503   2.601  -8.123
  857    HE2  LYS 104           1HE      LYS 104  25.781   2.660 -10.205
  858    HE3  LYS 104           2HE      LYS 104  24.708   4.056 -10.126
  859    HZ1  LYS 104           3HZ      LYS 104  27.447   4.075 -10.471
  860    HZ2  LYS 104           1HZ      LYS 104  27.187   4.637  -8.893
  861    HZ3  LYS 104           2HZ      LYS 104  26.436   5.414 -10.203
  862    H    LYS 105           H        LYS 105  23.394   5.093  -3.611
  863    HA   LYS 105           HA       LYS 105  24.023   3.327  -1.317
  864    HB2  LYS 105           1HB      LYS 105  24.949   6.192  -1.655
  865    HB3  LYS 105           2HB      LYS 105  24.994   5.318  -0.124
  866    HG2  LYS 105           1HG      LYS 105  26.393   3.550  -1.265
  867    HG3  LYS 105           2HG      LYS 105  26.474   4.604  -2.674
  868    HD2  LYS 105           1HD      LYS 105  27.366   5.453   0.102
  869    HD3  LYS 105           2HD      LYS 105  28.456   4.770  -1.097
  870    HE2  LYS 105           1HE      LYS 105  27.689   6.641  -2.668
  871    HE3  LYS 105           2HE      LYS 105  26.936   7.382  -1.257
  872    HZ1  LYS 105           3HZ      LYS 105  29.647   7.408  -2.017
  873    HZ2  LYS 105           1HZ      LYS 105  29.503   6.639  -0.512
  874    HZ3  LYS 105           2HZ      LYS 105  28.897   8.213  -0.723
  875    H    GLY 106           H        GLY 106  21.484   3.921  -2.483
  876    HA2  GLY 106           1HA      GLY 106  20.051   4.700  -0.171
  877    HA3  GLY 106           2HA      GLY 106  20.098   6.041  -1.310
  878    H    VAL 107           H        VAL 107  17.677   5.012  -0.680
  879    HA   VAL 107           HA       VAL 107  16.848   3.641  -3.186
  880    HB   VAL 107           HB       VAL 107  16.885   1.933  -1.481
  881   HG11  VAL 107          1HG1      VAL 107  15.224   3.856   0.171
  882   HG12  VAL 107          2HG1      VAL 107  16.891   3.376   0.492
  883   HG13  VAL 107          3HG1      VAL 107  15.593   2.191   0.615
  884   HG21  VAL 107          3HG2      VAL 107  14.002   2.861  -1.741
  885   HG22  VAL 107          1HG2      VAL 107  14.585   1.213  -1.534
  886   HG23  VAL 107          2HG2      VAL 107  14.891   2.071  -3.043
  887    H    GLU 108           H        GLU 108  14.948   4.272  -4.032
  888    HA   GLU 108           HA       GLU 108  13.482   6.500  -2.702
  889    HB2  GLU 108           1HB      GLU 108  14.096   6.076  -5.640
  890    HB3  GLU 108           2HB      GLU 108  12.938   7.264  -5.039
  891    HG2  GLU 108           1HG      GLU 108  14.714   8.344  -3.717
  892    HG3  GLU 108           2HG      GLU 108  15.876   7.150  -4.290
  893    H    VAL 109           H        VAL 109  11.310   6.437  -2.732
  894    HA   VAL 109           HA       VAL 109   9.975   4.077  -3.965
  895    HB   VAL 109           HB       VAL 109   8.614   3.806  -1.987
  896   HG11  VAL 109          1HG1      VAL 109  10.396   3.125  -0.368
  897   HG12  VAL 109          2HG1      VAL 109  11.579   3.961  -1.374
  898   HG13  VAL 109          3HG1      VAL 109  10.701   2.575  -2.011
  899   HG21  VAL 109          3HG2      VAL 109  10.192   6.173  -0.927
  900   HG22  VAL 109          1HG2      VAL 109   9.208   5.126   0.094
  901   HG23  VAL 109          2HG2      VAL 109   8.448   6.084  -1.173
  902    H    GLU 110           H        GLU 110   7.859   4.378  -4.618
  903    HA   GLU 110           HA       GLU 110   6.601   7.007  -4.356
  904    HB2  GLU 110           1HB      GLU 110   8.096   7.286  -6.299
  905    HB3  GLU 110           2HB      GLU 110   7.351   5.889  -7.072
  906    HG2  GLU 110           1HG      GLU 110   5.199   7.016  -7.163
  907    HG3  GLU 110           2HG      GLU 110   5.821   8.366  -6.218
  908    H    LEU 111           H        LEU 111   4.469   6.855  -4.313
  909    HA   LEU 111           HA       LEU 111   3.159   4.328  -5.192
  910    HB2  LEU 111           1HB      LEU 111   3.244   4.608  -2.731
  911    HB3  LEU 111           2HB      LEU 111   2.399   6.143  -2.880
  912    HG   LEU 111           HG       LEU 111   1.019   3.878  -4.273
  913   HD11  LEU 111          1HD1      LEU 111   1.244   3.869  -1.249
  914   HD12  LEU 111          2HD1      LEU 111   1.850   2.625  -2.344
  915   HD13  LEU 111          3HD1      LEU 111   0.115   2.899  -2.196
  916   HD21  LEU 111          3HD2      LEU 111   0.048   6.169  -3.902
  917   HD22  LEU 111          1HD2      LEU 111   0.033   5.832  -2.170
  918   HD23  LEU 111          2HD2      LEU 111  -0.952   4.864  -3.265
  919    H    THR 112           H        THR 112   1.568   4.529  -6.610
  920    HA   THR 112           HA       THR 112   0.457   7.242  -7.161
  921    HB   THR 112           HB       THR 112   0.775   5.047  -9.217
  922    HG1  THR 112           HG1      THR 112   2.677   5.976  -9.779
  923   HG21  THR 112          3HG2      THR 112   0.480   8.046  -9.469
  924   HG22  THR 112          1HG2      THR 112  -0.857   6.904  -9.609
  925   HG23  THR 112          2HG2      THR 112   0.458   6.869 -10.783
  926    H    GLN 113           H        GLN 113  -1.670   7.457  -7.480
  927    HA   GLN 113           HA       GLN 113  -3.435   5.093  -7.545
  928    HB2  GLN 113           1HB      GLN 113  -3.100   5.726  -5.134
  929    HB3  GLN 113           2HB      GLN 113  -3.802   7.299  -5.500
  930    HG2  GLN 113           1HG      GLN 113  -5.872   6.160  -6.298
  931    HG3  GLN 113           2HG      GLN 113  -5.162   4.612  -5.849
  932   HE21  GLN 113          2HE2      GLN 113  -7.329   6.815  -4.729
  933   HE22  GLN 113          1HE2      GLN 113  -7.120   6.614  -3.056
  934    H    ASP 114           H        ASP 114  -5.222   5.419  -8.756
  935    HA   ASP 114           HA       ASP 114  -5.728   8.165  -9.808
  936    HB2  ASP 114           1HB      ASP 114  -6.596   6.968 -11.838
  937    HB3  ASP 114           2HB      ASP 114  -4.868   6.777 -11.558
  938    H    ASN 115           H        ASN 115  -8.005   7.888 -11.067
  939    HA   ASN 115           HA       ASN 115 -10.267   7.936 -10.906
  940    HB2  ASN 115           1HB      ASN 115  -9.936   5.478 -10.479
  941    HB3  ASN 115           2HB      ASN 115 -10.045   5.834  -8.753
  942   HD21  ASN 115          2HD2      ASN 115 -12.084   4.795  -8.402
  943   HD22  ASN 115          1HD2      ASN 115 -13.523   5.363  -9.095
  944    H    ASN 116           H        ASN 116  -8.861   9.857  -9.310
  945    HA   ASN 116           HA       ASN 116 -10.331  10.015  -6.772
  946    HB2  ASN 116           1HB      ASN 116  -8.375  11.893  -8.134
  947    HB3  ASN 116           2HB      ASN 116  -9.158  12.244  -6.596
  948   HD21  ASN 116          2HD2      ASN 116  -6.272  11.882  -6.957
  949   HD22  ASN 116          1HD2      ASN 116  -5.828  10.527  -6.033
  950    H    GLU 117           H        GLU 117 -12.412  10.722  -6.814
  951    HA   GLU 117           HA       GLU 117 -13.675  11.766  -9.083
  952    HB2  GLU 117           1HB      GLU 117 -14.839  10.661  -7.181
  953    HB3  GLU 117           2HB      GLU 117 -14.580  12.115  -6.217
  954    HG2  GLU 117           1HG      GLU 117 -15.869  13.443  -7.821
  955    HG3  GLU 117           2HG      GLU 117 -16.054  12.039  -8.869
  956    H    THR 118           H        THR 118 -12.166  13.463  -6.370
  957    HA   THR 118           HA       THR 118 -12.296  15.972  -7.944
  958    HB   THR 118           HB       THR 118 -13.058  17.267  -6.075
  959    HG1  THR 118           HG1      THR 118 -12.334  16.433  -4.269
  960   HG21  THR 118          3HG2      THR 118 -14.776  14.777  -6.155
  961   HG22  THR 118          1HG2      THR 118 -14.772  15.996  -7.431
  962   HG23  THR 118          2HG2      THR 118 -15.298  16.424  -5.803
  963    H    GLU 119           H        GLU 119 -10.824  17.629  -7.115
  964    HA   GLU 119           HA       GLU 119  -8.219  16.611  -6.678
  965    HB2  GLU 119           1HB      GLU 119  -8.741  18.822  -7.737
  966    HB3  GLU 119           2HB      GLU 119  -9.210  19.425  -6.148
  967    HG2  GLU 119           1HG      GLU 119  -6.951  18.967  -5.288
  968    HG3  GLU 119           2HG      GLU 119  -6.478  18.308  -6.853
  969    H    LYS 120           H        LYS 120 -10.724  17.822  -4.555
  970    HA   LYS 120           HA       LYS 120  -9.253  18.115  -2.187
  971    HB2  LYS 120           1HB      LYS 120 -12.138  17.285  -2.615
  972    HB3  LYS 120           2HB      LYS 120 -11.453  17.689  -1.039
  973    HG2  LYS 120           1HG      LYS 120 -10.872  19.935  -1.848
  974    HG3  LYS 120           2HG      LYS 120 -11.510  19.539  -3.444
  975    HD2  LYS 120           1HD      LYS 120 -13.740  19.125  -2.414
  976    HD3  LYS 120           2HD      LYS 120 -13.086  19.630  -0.855
  977    HE2  LYS 120           1HE      LYS 120 -13.083  21.366  -3.342
  978    HE3  LYS 120           2HE      LYS 120 -14.299  21.463  -2.068
  979    HZ1  LYS 120           3HZ      LYS 120 -11.590  21.534  -1.098
  980    HZ2  LYS 120           1HZ      LYS 120 -12.906  22.536  -0.718
  981    HZ3  LYS 120           2HZ      LYS 120 -11.981  22.843  -2.109
  982    H    GLU 121           H        GLU 121 -10.729  15.260  -3.668
  983    HA   GLU 121           HA       GLU 121 -10.136  13.482  -1.510
  984    HB2  GLU 121           1HB      GLU 121 -10.811  12.984  -4.418
  985    HB3  GLU 121           2HB      GLU 121 -10.620  11.702  -3.220
  986    HG2  GLU 121           1HG      GLU 121 -12.415  12.652  -1.864
  987    HG3  GLU 121           2HG      GLU 121 -12.578  14.004  -2.981
  988    H    GLN 122           H        GLN 122  -8.446  14.474  -4.437
  989    HA   GLN 122           HA       GLN 122  -6.423  12.502  -4.422
  990    HB2  GLN 122           1HB      GLN 122  -6.870  14.091  -6.316
  991    HB3  GLN 122           2HB      GLN 122  -6.168  15.382  -5.343
  992    HG2  GLN 122           1HG      GLN 122  -4.043  14.062  -5.199
  993    HG3  GLN 122           2HG      GLN 122  -4.757  12.860  -6.271
  994   HE21  GLN 122          2HE2      GLN 122  -3.608  13.191  -8.205
  995   HE22  GLN 122          1HE2      GLN 122  -3.493  14.683  -9.002
  996    H    LYS 123           H        LYS 123  -6.582  15.753  -3.020
  997    HA   LYS 123           HA       LYS 123  -4.051  15.761  -1.806
  998    HB2  LYS 123           1HB      LYS 123  -5.514  17.775  -2.077
  999    HB3  LYS 123           2HB      LYS 123  -6.585  17.121  -0.847
 1000    HG2  LYS 123           1HG      LYS 123  -5.162  18.737   0.225
 1001    HG3  LYS 123           2HG      LYS 123  -4.639  17.149   0.771
 1002    HD2  LYS 123           1HD      LYS 123  -2.701  17.191  -0.645
 1003    HD3  LYS 123           2HD      LYS 123  -3.316  18.567  -1.562
 1004    HE2  LYS 123           1HE      LYS 123  -2.628  18.664   1.391
 1005    HE3  LYS 123           2HE      LYS 123  -1.526  19.162   0.107
 1006    HZ1  LYS 123           3HZ      LYS 123  -3.758  20.550   1.220
 1007    HZ2  LYS 123           1HZ      LYS 123  -3.877  20.429  -0.468
 1008    HZ3  LYS 123           2HZ      LYS 123  -2.502  21.137   0.235
 1009    H    HIS 124           H        HIS 124  -7.213  14.693  -0.676
 1010    HA   HIS 124           HA       HIS 124  -6.535  13.994   1.960
 1011    HB2  HIS 124           1HB      HIS 124  -8.857  14.191   1.062
 1012    HB3  HIS 124           2HB      HIS 124  -8.594  12.709   0.149
 1013    HD1  HIS 124           HD1      HIS 124  -8.379  13.857   3.787
 1014    HD2  HIS 124           HD2      HIS 124  -9.298  10.461   1.550
 1015    HE1  HIS 124           HE1      HIS 124  -9.160  12.101   5.439
 1016    HE2  HIS 124           HE2      HIS 124  -9.724  10.025   4.088
 1017    H    SER 125           H        SER 125  -6.342  12.263  -1.096
 1018    HA   SER 125           HA       SER 125  -5.590   9.736  -0.008
 1019    HB2  SER 125           1HB      SER 125  -6.487  10.026  -2.310
 1020    HB3  SER 125           2HB      SER 125  -5.006  10.868  -2.756
 1021    HG   SER 125           HG       SER 125  -4.356   8.905  -3.186
 1022    H    GLU 126           H        GLU 126  -3.713  12.316  -1.590
 1023    HA   GLU 126           HA       GLU 126  -1.156  11.250  -1.238
 1024    HB2  GLU 126           1HB      GLU 126  -2.088  14.135  -1.293
 1025    HB3  GLU 126           2HB      GLU 126  -0.394  13.651  -1.359
 1026    HG2  GLU 126           1HG      GLU 126  -0.774  12.408  -3.408
 1027    HG3  GLU 126           2HG      GLU 126  -2.504  12.727  -3.327
 1028    H    ASP 127           H        ASP 127  -3.041  13.370   0.905
 1029    HA   ASP 127           HA       ASP 127  -1.098  13.635   2.936
 1030    HB2  ASP 127           1HB      ASP 127  -3.096  15.079   2.758
 1031    HB3  ASP 127           2HB      ASP 127  -4.118  13.704   3.169
 1032    H    ASN 128           H        ASN 128  -3.673  11.269   2.386
 1033    HA   ASN 128           HA       ASN 128  -3.353   9.855   4.826
 1034    HB2  ASN 128           1HB      ASN 128  -5.366   9.637   3.439
 1035    HB3  ASN 128           2HB      ASN 128  -4.409   8.913   2.149
 1036   HD21  ASN 128          2HD2      ASN 128  -4.882   6.711   2.124
 1037   HD22  ASN 128          1HD2      ASN 128  -4.972   5.722   3.501
 1038    H    TRP 129           H        TRP 129  -2.179   9.191   1.531
 1039    HA   TRP 129           HA       TRP 129  -0.661   6.922   2.225
 1040    HB2  TRP 129           1HB      TRP 129  -0.452   8.863  -0.096
 1041    HB3  TRP 129           2HB      TRP 129   0.605   7.458   0.059
 1042    HD1  TRP 129           HD1      TRP 129  -2.621   8.406  -1.393
 1043    HE1  TRP 129           HE1      TRP 129  -4.065   6.329  -1.905
 1044    HE3  TRP 129           HE3      TRP 129  -0.013   4.858   1.194
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.109   3.534  -1.290
 1046    HZ3  TRP 129           HZ3      TRP 129  -0.773   2.502   1.214
 1047    HH2  TRP 129           HH2      TRP 129  -2.815   1.833  -0.025
 1048    H    ASN 130           H        ASN 130   0.089  10.368   2.284
 1049    HA   ASN 130           HA       ASN 130   2.867  10.157   2.709
 1050    HB2  ASN 130           1HB      ASN 130   0.830  12.223   3.584
 1051    HB3  ASN 130           2HB      ASN 130   2.549  12.394   3.936
 1052   HD21  ASN 130          2HD2      ASN 130   2.232  10.735   1.011
 1053   HD22  ASN 130          1HD2      ASN 130   2.405  12.054  -0.042
 1054    H    THR 131           H        THR 131   0.107  10.025   4.909
 1055    HA   THR 131           HA       THR 131   1.575   9.862   7.325
 1056    HB   THR 131           HB       THR 131  -1.128   8.607   6.772
 1057    HG1  THR 131           HG1      THR 131  -1.201  10.731   6.120
 1058   HG21  THR 131          3HG2      THR 131  -1.479   9.074   9.173
 1059   HG22  THR 131          1HG2      THR 131   0.157   9.723   9.282
 1060   HG23  THR 131          2HG2      THR 131  -0.090   8.015   8.921
 1061    H    MET 132           H        MET 132   0.333   7.435   5.075
 1062    HA   MET 132           HA       MET 132   1.094   5.139   6.534
 1063    HB2  MET 132           1HB      MET 132   0.852   5.565   3.547
 1064    HB3  MET 132           2HB      MET 132   1.043   3.993   4.315
 1065    HG2  MET 132           1HG      MET 132  -1.201   5.909   4.979
 1066    HG3  MET 132           2HG      MET 132  -1.345   4.625   3.785
 1067    HE1  MET 132           3HE      MET 132  -0.226   2.027   4.663
 1068    HE2  MET 132           1HE      MET 132  -1.903   2.338   4.196
 1069    HE3  MET 132           2HE      MET 132  -1.547   1.401   5.641
 1070    H    LEU 133           H        LEU 133   2.761   6.903   3.931
 1071    HA   LEU 133           HA       LEU 133   5.134   5.372   4.007
 1072    HB2  LEU 133           1HB      LEU 133   4.378   8.070   2.928
 1073    HB3  LEU 133           2HB      LEU 133   6.090   7.734   3.089
 1074    HG   LEU 133           HG       LEU 133   5.038   7.197   0.816
 1075   HD11  LEU 133          1HD1      LEU 133   6.455   5.349   0.435
 1076   HD12  LEU 133          2HD1      LEU 133   6.287   4.743   2.077
 1077   HD13  LEU 133          3HD1      LEU 133   7.221   6.203   1.768
 1078   HD21  LEU 133          3HD2      LEU 133   3.998   4.660   2.099
 1079   HD22  LEU 133          1HD2      LEU 133   3.632   5.344   0.520
 1080   HD23  LEU 133          2HD2      LEU 133   2.981   6.087   1.970
 1081    H    GLU 134           H        GLU 134   4.127   8.265   5.765
 1082    HA   GLU 134           HA       GLU 134   6.576   8.762   7.080
 1083    HB2  GLU 134           1HB      GLU 134   4.602  10.331   6.958
 1084    HB3  GLU 134           2HB      GLU 134   3.778   9.309   8.131
 1085    HG2  GLU 134           1HG      GLU 134   6.506  10.535   8.665
 1086    HG3  GLU 134           2HG      GLU 134   5.004  11.355   9.077
 1087    H    GLY 135           H        GLY 135   3.741   6.814   7.942
 1088    HA2  GLY 135           1HA      GLY 135   4.722   5.922  10.459
 1089    HA3  GLY 135           2HA      GLY 135   3.419   5.182   9.530
 1090    H    LEU 136           H        LEU 136   4.809   4.582   7.181
 1091    HA   LEU 136           HA       LEU 136   5.996   2.097   7.826
 1092    HB2  LEU 136           1HB      LEU 136   4.908   2.974   5.594
 1093    HB3  LEU 136           2HB      LEU 136   6.535   3.506   5.199
 1094    HG   LEU 136           HG       LEU 136   5.699   0.673   5.895
 1095   HD11  LEU 136          1HD1      LEU 136   4.956   1.512   3.662
 1096   HD12  LEU 136          2HD1      LEU 136   6.107   0.183   3.546
 1097   HD13  LEU 136          3HD1      LEU 136   6.641   1.839   3.259
 1098   HD21  LEU 136          3HD2      LEU 136   8.402   1.918   5.347
 1099   HD22  LEU 136          1HD2      LEU 136   8.107   0.219   4.968
 1100   HD23  LEU 136          2HD2      LEU 136   7.932   0.790   6.619
 1101    H    LYS 137           H        LYS 137   7.451   5.140   6.689
 1102    HA   LYS 137           HA       LYS 137  10.134   4.262   6.797
 1103    HB2  LYS 137           1HB      LYS 137   8.741   6.906   6.586
 1104    HB3  LYS 137           2HB      LYS 137  10.414   6.953   7.115
 1105    HG2  LYS 137           1HG      LYS 137  10.301   7.177   4.694
 1106    HG3  LYS 137           2HG      LYS 137  11.088   5.658   5.115
 1107    HD2  LYS 137           1HD      LYS 137   8.832   4.525   4.774
 1108    HD3  LYS 137           2HD      LYS 137   8.242   6.062   4.151
 1109    HE2  LYS 137           1HE      LYS 137  10.643   4.610   3.022
 1110    HE3  LYS 137           2HE      LYS 137   9.009   4.454   2.380
 1111    HZ1  LYS 137           3HZ      LYS 137  10.111   7.139   2.771
 1112    HZ2  LYS 137           1HZ      LYS 137   9.002   6.587   1.616
 1113    HZ3  LYS 137           2HZ      LYS 137  10.652   6.230   1.441
 1114    H    LYS 138           H        LYS 138   8.031   5.714   9.235
 1115    HA   LYS 138           HA       LYS 138   9.873   6.371  11.195
 1116    HB2  LYS 138           1HB      LYS 138   7.421   6.817  11.302
 1117    HB3  LYS 138           2HB      LYS 138   7.161   5.109  11.661
 1118    HG2  LYS 138           1HG      LYS 138   8.495   5.292  13.698
 1119    HG3  LYS 138           2HG      LYS 138   8.892   6.968  13.318
 1120    HD2  LYS 138           1HD      LYS 138   6.503   7.563  13.455
 1121    HD3  LYS 138           2HD      LYS 138   6.108   5.888  13.839
 1122    HE2  LYS 138           1HE      LYS 138   6.233   7.158  15.912
 1123    HE3  LYS 138           2HE      LYS 138   7.598   6.045  15.841
 1124    HZ1  LYS 138           3HZ      LYS 138   7.879   8.610  16.384
 1125    HZ2  LYS 138           1HZ      LYS 138   7.996   8.694  14.693
 1126    HZ3  LYS 138           2HZ      LYS 138   9.072   7.716  15.570
 1127    H    PHE 139           H        PHE 139   8.606   3.192  10.325
 1128    HA   PHE 139           HA       PHE 139   9.614   1.783  12.568
 1129    HB2  PHE 139           1HB      PHE 139   7.902   0.872  11.047
 1130    HB3  PHE 139           2HB      PHE 139   9.100   0.785   9.755
 1131    HD1  PHE 139           HD1      PHE 139   8.202  -0.484  13.128
 1132    HD2  PHE 139           HD2      PHE 139  10.710  -1.023   9.680
 1133    HE1  PHE 139           HE1      PHE 139   8.938  -2.681  14.006
 1134    HE2  PHE 139           HE2      PHE 139  11.446  -3.223  10.561
 1135    HZ   PHE 139           HZ       PHE 139  10.560  -4.051  12.724
 1136    H    LEU 140           H        LEU 140  10.915   2.206   9.277
 1137    HA   LEU 140           HA       LEU 140  13.359   0.855   9.786
 1138    HB2  LEU 140           1HB      LEU 140  12.354   2.702   7.635
 1139    HB3  LEU 140           2HB      LEU 140  14.059   2.262   7.648
 1140    HG   LEU 140           HG       LEU 140  11.954   0.078   7.815
 1141   HD11  LEU 140          1HD1      LEU 140  12.938   1.440   5.300
 1142   HD12  LEU 140          2HD1      LEU 140  11.274   1.379   5.883
 1143   HD13  LEU 140          3HD1      LEU 140  12.069  -0.097   5.334
 1144   HD21  LEU 140          3HD2      LEU 140  13.696  -1.257   6.775
 1145   HD22  LEU 140          1HD2      LEU 140  14.405  -0.431   8.157
 1146   HD23  LEU 140          2HD2      LEU 140  14.704   0.162   6.526
 1147    H    GLU 141           H        GLU 141  12.437   4.264   9.908
 1148    HA   GLU 141           HA       GLU 141  15.058   5.260  10.425
 1149    HB2  GLU 141           1HB      GLU 141  12.329   6.452  10.992
 1150    HB3  GLU 141           2HB      GLU 141  13.852   7.323  11.162
 1151    HG2  GLU 141           1HG      GLU 141  12.932   6.019   8.586
 1152    HG3  GLU 141           2HG      GLU 141  12.698   7.723   8.962
 1153    H    ASN 142           H        ASN 142  12.753   3.621  12.329
 1154    HA   ASN 142           HA       ASN 142  13.077   4.575  14.889
 1155    HB2  ASN 142           1HB      ASN 142  11.613   2.648  14.136
 1156    HB3  ASN 142           2HB      ASN 142  13.050   1.629  14.186
 1157   HD21  ASN 142          2HD2      ASN 142  11.337   0.645  15.903
 1158   HD22  ASN 142          1HD2      ASN 142  11.595   1.154  17.502
 1159    H    LYS 143           H        LYS 143  15.351   2.743  12.956
 1160    HA   LYS 143           HA       LYS 143  17.111   1.713  14.777
 1161    HB2  LYS 143           1HB      LYS 143  18.868   2.009  13.095
 1162    HB3  LYS 143           2HB      LYS 143  17.368   1.474  12.343
 1163    HG2  LYS 143           1HG      LYS 143  16.863   3.857  11.762
 1164    HG3  LYS 143           2HG      LYS 143  18.441   4.313  12.406
 1165    HD2  LYS 143           1HD      LYS 143  19.545   2.807  10.789
 1166    HD3  LYS 143           2HD      LYS 143  17.969   2.356  10.136
 1167    HE2  LYS 143           1HE      LYS 143  17.557   4.704   9.495
 1168    HE3  LYS 143           2HE      LYS 143  19.128   5.160  10.149
 1169    HZ1  LYS 143           3HZ      LYS 143  19.606   4.847   7.939
 1170    HZ2  LYS 143           1HZ      LYS 143  18.507   3.568   7.755
 1171    HZ3  LYS 143           2HZ      LYS 143  19.977   3.312   8.567
 1172    H    VAL 144           H        VAL 144  16.515   5.071  14.135
 1173    HA   VAL 144           HA       VAL 144  18.890   6.199  15.131
 1174    HB   VAL 144           HB       VAL 144  17.119   7.458  13.908
 1175   HG11  VAL 144          1HG1      VAL 144  15.634   7.515  16.551
 1176   HG12  VAL 144          2HG1      VAL 144  15.211   6.413  15.244
 1177   HG13  VAL 144          3HG1      VAL 144  15.100   8.154  14.997
 1178   HG21  VAL 144          3HG2      VAL 144  17.774   8.592  16.646
 1179   HG22  VAL 144          1HG2      VAL 144  17.370   9.518  15.201
 1180   HG23  VAL 144          2HG2      VAL 144  18.873   8.598  15.268
 1181    H    SER 145           H        SER 145  15.914   5.224  16.800
 1182    HA   SER 145           HA       SER 145  16.586   6.180  19.367
 1183    HB2  SER 145           1HB      SER 145  14.913   4.558  20.188
 1184    HB3  SER 145           2HB      SER 145  14.316   5.464  18.803
 1185    HG   SER 145           HG       SER 145  15.131   2.788  18.998
 1186    H    ALA 146           H        ALA 146  17.375   3.215  17.673
 1187    HA   ALA 146           HA       ALA 146  18.516   1.852  19.928
 1188    HB1  ALA 146           3HB      ALA 146  17.639   0.683  17.916
 1189    HB2  ALA 146           1HB      ALA 146  19.309   0.244  18.278
 1190    HB3  ALA 146           2HB      ALA 146  18.958   1.373  16.970
  Start of MODEL   10
    1    H1   MET   1           1H       MET   1 -12.294  14.261 -21.316
    2    H2   MET   1           2H       MET   1 -12.392  12.622 -21.758
    3    H3   MET   1           3H       MET   1 -10.921  13.459 -21.907
    4    HA   MET   1           HA       MET   1 -10.506  13.455 -19.657
    5    HB2  MET   1           1HB      MET   1 -12.783  14.402 -19.135
    6    HB3  MET   1           2HB      MET   1 -13.426  12.763 -19.207
    7    HG2  MET   1           1HG      MET   1 -11.864  12.082 -17.405
    8    HG3  MET   1           2HG      MET   1 -11.251  13.733 -17.326
    9    HE1  MET   1           3HE      MET   1 -14.625  11.716 -17.409
   10    HE2  MET   1           1HE      MET   1 -15.190  12.044 -15.764
   11    HE3  MET   1           2HE      MET   1 -13.657  11.216 -16.025
   12    H    GLU   2           H        GLU   2  -9.431  11.627 -20.789
   13    HA   GLU   2           HA       GLU   2 -10.581   9.033 -20.887
   14    HB2  GLU   2           1HB      GLU   2  -7.702   9.974 -20.892
   15    HB3  GLU   2           2HB      GLU   2  -8.174   8.292 -21.132
   16    HG2  GLU   2           1HG      GLU   2  -7.901   9.275 -23.314
   17    HG3  GLU   2           2HG      GLU   2  -9.629   9.061 -23.057
   18    H    ILE   3           H        ILE   3  -8.435  10.595 -18.509
   19    HA   ILE   3           HA       ILE   3  -9.352   8.650 -16.475
   20    HB   ILE   3           HB       ILE   3  -7.039   8.460 -15.607
   21   HG12  ILE   3          1HG1      ILE   3  -6.197   9.731 -18.240
   22   HG13  ILE   3          2HG1      ILE   3  -6.216  10.605 -16.711
   23   HG21  ILE   3          1HG2      ILE   3  -8.051   6.781 -17.188
   24   HG22  ILE   3          2HG2      ILE   3  -6.290   6.850 -17.252
   25   HG23  ILE   3          3HG2      ILE   3  -7.249   7.621 -18.515
   26   HD11  ILE   3          3HD1      ILE   3  -4.625   8.092 -17.282
   27   HD12  ILE   3          1HD1      ILE   3  -4.674   8.941 -15.737
   28   HD13  ILE   3          2HD1      ILE   3  -3.970   9.724 -17.151
   29    H    LYS   4           H        LYS   4  -9.362   9.410 -14.371
   30    HA   LYS   4           HA       LYS   4  -9.671  12.265 -14.091
   31    HB2  LYS   4           1HB      LYS   4  -9.826   9.999 -12.091
   32    HB3  LYS   4           2HB      LYS   4 -10.214  11.679 -11.720
   33    HG2  LYS   4           1HG      LYS   4 -11.970  11.679 -13.441
   34    HG3  LYS   4           2HG      LYS   4 -11.566  10.013 -13.865
   35    HD2  LYS   4           1HD      LYS   4 -12.127   9.305 -11.556
   36    HD3  LYS   4           2HD      LYS   4 -12.579  10.966 -11.173
   37    HE2  LYS   4           1HE      LYS   4 -13.855   9.347 -13.398
   38    HE3  LYS   4           2HE      LYS   4 -14.529   9.490 -11.773
   39    HZ1  LYS   4           3HZ      LYS   4 -14.585  11.899 -12.060
   40    HZ2  LYS   4           1HZ      LYS   4 -15.520  11.110 -13.236
   41    HZ3  LYS   4           2HZ      LYS   4 -13.992  11.732 -13.644
   42    H    LEU   5           H        LEU   5  -8.743  12.751 -11.537
   43    HA   LEU   5           HA       LEU   5  -6.015  13.422 -12.017
   44    HB2  LEU   5           1HB      LEU   5  -7.870  13.638  -9.649
   45    HB3  LEU   5           2HB      LEU   5  -6.169  14.055  -9.479
   46    HG   LEU   5           HG       LEU   5  -6.380  15.722 -11.275
   47   HD11  LEU   5          1HD1      LEU   5  -8.036  14.793 -12.722
   48   HD12  LEU   5          2HD1      LEU   5  -8.770  16.249 -12.057
   49   HD13  LEU   5          3HD1      LEU   5  -9.219  14.667 -11.418
   50   HD21  LEU   5          3HD2      LEU   5  -7.805  17.307 -10.071
   51   HD22  LEU   5          1HD2      LEU   5  -6.898  16.331  -8.914
   52   HD23  LEU   5          2HD2      LEU   5  -8.600  15.983  -9.220
   53    H    ILE   6           H        ILE   6  -4.152  12.547 -11.308
   54    HA   ILE   6           HA       ILE   6  -4.273   9.880  -9.977
   55    HB   ILE   6           HB       ILE   6  -2.011  11.034 -11.634
   56   HG12  ILE   6          1HG1      ILE   6  -3.963  10.890 -13.069
   57   HG13  ILE   6          2HG1      ILE   6  -2.883   9.559 -13.453
   58   HG21  ILE   6          1HG2      ILE   6  -1.352   8.646 -11.791
   59   HG22  ILE   6          2HG2      ILE   6  -2.697   8.215 -10.736
   60   HG23  ILE   6          3HG2      ILE   6  -1.379   9.208 -10.120
   61   HD11  ILE   6          3HD1      ILE   6  -4.344   8.192 -11.788
   62   HD12  ILE   6          1HD1      ILE   6  -4.993   8.536 -13.380
   63   HD13  ILE   6          2HD1      ILE   6  -5.516   9.482 -11.994
   64    H    ALA   7           H        ALA   7  -3.522   9.757  -7.961
   65    HA   ALA   7           HA       ALA   7  -2.248  11.984  -6.655
   66    HB1  ALA   7           3HB      ALA   7  -2.096  10.352  -4.722
   67    HB2  ALA   7           1HB      ALA   7  -2.834   9.149  -5.781
   68    HB3  ALA   7           2HB      ALA   7  -3.720  10.610  -5.352
   69    H    GLN   8           H        GLN   8  -0.133  12.311  -6.211
   70    HA   GLN   8           HA       GLN   8   1.848  10.197  -6.903
   71    HB2  GLN   8           1HB      GLN   8   2.046  13.143  -7.596
   72    HB3  GLN   8           2HB      GLN   8   3.283  11.922  -7.895
   73    HG2  GLN   8           1HG      GLN   8   0.471  11.792  -9.025
   74    HG3  GLN   8           2HG      GLN   8   1.858  12.431  -9.902
   75   HE21  GLN   8          2HE2      GLN   8   3.881  10.658  -9.440
   76   HE22  GLN   8          1HE2      GLN   8   3.446   9.091  -9.919
   77    H    VAL   9           H        VAL   9   3.022   9.727  -5.191
   78    HA   VAL   9           HA       VAL   9   4.019  11.861  -3.410
   79    HB   VAL   9           HB       VAL   9   3.442  10.515  -1.403
   80   HG11  VAL   9          1HG1      VAL   9   1.028  11.157  -3.112
   81   HG12  VAL   9          2HG1      VAL   9   1.975  12.367  -2.250
   82   HG13  VAL   9          3HG1      VAL   9   1.094  11.131  -1.353
   83   HG21  VAL   9          3HG2      VAL   9   1.931   8.845  -3.437
   84   HG22  VAL   9          1HG2      VAL   9   1.697   8.728  -1.694
   85   HG23  VAL   9          2HG2      VAL   9   3.252   8.301  -2.401
   86    H    LYS  10           H        LYS  10   6.075  11.522  -2.747
   87    HA   LYS  10           HA       LYS  10   7.247   8.842  -2.788
   88    HB2  LYS  10           1HB      LYS  10   9.146   9.606  -4.227
   89    HB3  LYS  10           2HB      LYS  10   7.599   9.521  -5.073
   90    HG2  LYS  10           1HG      LYS  10   7.295  11.924  -4.871
   91    HG3  LYS  10           2HG      LYS  10   8.731  12.061  -3.863
   92    HD2  LYS  10           1HD      LYS  10   9.323  12.733  -6.110
   93    HD3  LYS  10           2HD      LYS  10  10.104  11.193  -5.764
   94    HE2  LYS  10           1HE      LYS  10   8.598   9.993  -7.155
   95    HE3  LYS  10           2HE      LYS  10   7.417  11.307  -7.166
   96    HZ1  LYS  10           3HZ      LYS  10  10.082  11.907  -8.189
   97    HZ2  LYS  10           1HZ      LYS  10   8.566  12.450  -8.723
   98    HZ3  LYS  10           2HZ      LYS  10   9.105  10.895  -9.145
   99    H    THR  11           H        THR  11   9.160   8.660  -1.593
  100    HA   THR  11           HA       THR  11  10.245  11.050  -0.270
  101    HB   THR  11           HB       THR  11   8.536  10.443   1.299
  102    HG1  THR  11           HG1      THR  11  10.639   9.084   2.473
  103   HG21  THR  11          3HG2      THR  11   9.613   7.624   1.024
  104   HG22  THR  11          1HG2      THR  11   8.031   8.202   0.502
  105   HG23  THR  11          2HG2      THR  11   8.418   8.127   2.221
  106    H    VAL  12           H        VAL  12  12.332  10.846   0.393
  107    HA   VAL  12           HA       VAL  12  13.838   8.593  -0.698
  108    HB   VAL  12           HB       VAL  12  14.888  10.996   0.825
  109   HG11  VAL  12          1HG1      VAL  12  16.160   9.092  -1.170
  110   HG12  VAL  12          2HG1      VAL  12  16.477   9.130   0.564
  111   HG13  VAL  12          3HG1      VAL  12  16.951  10.494  -0.449
  112   HG21  VAL  12          3HG2      VAL  12  13.533  11.729  -1.105
  113   HG22  VAL  12          1HG2      VAL  12  14.425  10.627  -2.154
  114   HG23  VAL  12          2HG2      VAL  12  15.248  11.996  -1.410
  115    H    ILE  13           H        ILE  13  14.033   6.802   0.468
  116    HA   ILE  13           HA       ILE  13  14.270   6.989   3.434
  117    HB   ILE  13           HB       ILE  13  13.537   4.538   1.809
  118   HG12  ILE  13          1HG1      ILE  13  11.817   6.205   1.413
  119   HG13  ILE  13          2HG1      ILE  13  11.196   5.011   2.546
  120   HG21  ILE  13          1HG2      ILE  13  14.409   4.086   4.058
  121   HG22  ILE  13          2HG2      ILE  13  12.678   3.753   4.000
  122   HG23  ILE  13          3HG2      ILE  13  13.266   5.237   4.753
  123   HD11  ILE  13          3HD1      ILE  13  12.003   6.673   4.393
  124   HD12  ILE  13          1HD1      ILE  13  10.543   7.059   3.494
  125   HD13  ILE  13          2HD1      ILE  13  12.061   7.844   3.083
  126    H    ASN  14           H        ASN  14  16.154   6.516   4.317
  127    HA   ASN  14           HA       ASN  14  18.298   5.355   2.659
  128    HB2  ASN  14           1HB      ASN  14  18.273   6.671   5.388
  129    HB3  ASN  14           2HB      ASN  14  19.715   5.956   4.668
  130   HD21  ASN  14          2HD2      ASN  14  19.490   8.794   5.243
  131   HD22  ASN  14          1HD2      ASN  14  19.521   9.616   3.762
  132    H    ALA  15           H        ALA  15  17.794   3.188   2.551
  133    HA   ALA  15           HA       ALA  15  18.633   1.600   4.735
  134    HB1  ALA  15           3HB      ALA  15  16.040   2.387   5.116
  135    HB2  ALA  15           1HB      ALA  15  16.687   0.873   5.735
  136    HB3  ALA  15           2HB      ALA  15  15.771   0.891   4.231
  137    HA   PRO  16           HA       PRO  16  19.176  -1.476   1.612
  138    HB2  PRO  16           1HB      PRO  16  17.685  -3.556   3.157
  139    HB3  PRO  16           2HB      PRO  16  19.374  -3.563   2.621
  140    HG2  PRO  16           1HG      PRO  16  18.750  -3.196   5.185
  141    HG3  PRO  16           2HG      PRO  16  20.087  -2.299   4.437
  142    HD2  PRO  16           1HD      PRO  16  17.288  -1.333   5.052
  143    HD3  PRO  16           2HD      PRO  16  18.841  -0.505   5.267
  144    H    ILE  17           H        ILE  17  18.191  -2.401  -0.188
  145    HA   ILE  17           HA       ILE  17  15.544  -1.580  -0.833
  146    HB   ILE  17           HB       ILE  17  17.389  -1.828  -2.480
  147   HG12  ILE  17          1HG1      ILE  17  16.045  -2.988  -4.254
  148   HG13  ILE  17          2HG1      ILE  17  14.924  -3.536  -3.022
  149   HG21  ILE  17          1HG2      ILE  17  18.121  -3.997  -3.216
  150   HG22  ILE  17          2HG2      ILE  17  16.929  -4.810  -2.205
  151   HG23  ILE  17          3HG2      ILE  17  18.282  -3.956  -1.460
  152   HD11  ILE  17          3HD1      ILE  17  15.522  -0.592  -3.280
  153   HD12  ILE  17          1HD1      ILE  17  14.071  -1.381  -2.661
  154   HD13  ILE  17          2HD1      ILE  17  14.396  -1.357  -4.390
  155    H    GLU  18           H        GLU  18  16.936  -4.662   0.205
  156    HA   GLU  18           HA       GLU  18  14.696  -6.293  -0.372
  157    HB2  GLU  18           1HB      GLU  18  16.888  -6.617   1.688
  158    HB3  GLU  18           2HB      GLU  18  15.734  -7.876   1.246
  159    HG2  GLU  18           1HG      GLU  18  16.527  -7.812  -1.076
  160    HG3  GLU  18           2HG      GLU  18  17.657  -6.525  -0.667
  161    H    LYS  19           H        LYS  19  15.738  -4.738   2.635
  162    HA   LYS  19           HA       LYS  19  13.625  -5.724   4.229
  163    HB2  LYS  19           1HB      LYS  19  15.654  -3.532   4.503
  164    HB3  LYS  19           2HB      LYS  19  14.331  -3.602   5.665
  165    HG2  LYS  19           1HG      LYS  19  16.319  -4.856   6.462
  166    HG3  LYS  19           2HG      LYS  19  14.922  -5.908   6.253
  167    HD2  LYS  19           1HD      LYS  19  15.790  -6.744   4.141
  168    HD3  LYS  19           2HD      LYS  19  17.113  -5.581   4.184
  169    HE2  LYS  19           1HE      LYS  19  18.001  -6.631   6.211
  170    HE3  LYS  19           2HE      LYS  19  16.649  -7.766   6.232
  171    HZ1  LYS  19           3HZ      LYS  19  18.247  -7.585   3.789
  172    HZ2  LYS  19           1HZ      LYS  19  17.472  -8.926   4.482
  173    HZ3  LYS  19           2HZ      LYS  19  18.942  -8.369   5.129
  174    H    VAL  20           H        VAL  20  13.884  -2.661   2.414
  175    HA   VAL  20           HA       VAL  20  11.368  -1.659   3.352
  176    HB   VAL  20           HB       VAL  20  12.912  -0.978   0.829
  177   HG11  VAL  20          1HG1      VAL  20  10.590   0.383   2.234
  178   HG12  VAL  20          2HG1      VAL  20  10.590  -0.283   0.606
  179   HG13  VAL  20          3HG1      VAL  20  11.555   1.142   0.969
  180   HG21  VAL  20          3HG2      VAL  20  13.736   0.913   2.146
  181   HG22  VAL  20          1HG2      VAL  20  14.108  -0.590   2.989
  182   HG23  VAL  20          2HG2      VAL  20  12.757   0.410   3.523
  183    H    TRP  21           H        TRP  21  12.398  -3.408   0.452
  184    HA   TRP  21           HA       TRP  21   9.918  -3.593  -0.866
  185    HB2  TRP  21           1HB      TRP  21  12.053  -4.146  -1.943
  186    HB3  TRP  21           2HB      TRP  21  12.290  -5.491  -0.828
  187    HD1  TRP  21           HD1      TRP  21  10.674  -7.623  -1.110
  188    HE1  TRP  21           HE1      TRP  21   9.405  -8.519  -3.172
  189    HE3  TRP  21           HE3      TRP  21  10.817  -3.490  -4.109
  190    HZ2  TRP  21           HZ2      TRP  21   8.566  -7.606  -5.746
  191    HZ3  TRP  21           HZ3      TRP  21   9.776  -3.531  -6.356
  192    HH2  TRP  21           HH2      TRP  21   8.654  -5.581  -7.179
  193    H    GLU  22           H        GLU  22  11.462  -5.638   1.580
  194    HA   GLU  22           HA       GLU  22   9.649  -7.758   1.683
  195    HB2  GLU  22           1HB      GLU  22  11.827  -7.671   2.886
  196    HB3  GLU  22           2HB      GLU  22  11.136  -6.495   4.002
  197    HG2  GLU  22           1HG      GLU  22   9.458  -8.128   4.734
  198    HG3  GLU  22           2HG      GLU  22  10.055  -9.299   3.560
  199    H    ALA  23           H        ALA  23   9.602  -4.632   3.367
  200    HA   ALA  23           HA       ALA  23   7.396  -5.054   5.015
  201    HB1  ALA  23           3HB      ALA  23   8.928  -3.111   5.157
  202    HB2  ALA  23           1HB      ALA  23   7.227  -2.638   5.140
  203    HB3  ALA  23           2HB      ALA  23   8.203  -2.469   3.682
  204    H    LEU  24           H        LEU  24   7.525  -4.250   1.601
  205    HA   LEU  24           HA       LEU  24   4.821  -3.415   1.340
  206    HB2  LEU  24           1HB      LEU  24   6.942  -3.286  -0.302
  207    HB3  LEU  24           2HB      LEU  24   6.221  -4.736  -0.973
  208    HG   LEU  24           HG       LEU  24   5.370  -2.835  -2.204
  209   HD11  LEU  24          1HD1      LEU  24   3.053  -3.279  -2.075
  210   HD12  LEU  24          2HD1      LEU  24   3.107  -3.577  -0.346
  211   HD13  LEU  24          3HD1      LEU  24   3.801  -4.752  -1.468
  212   HD21  LEU  24          3HD2      LEU  24   3.929  -1.543   0.070
  213   HD22  LEU  24          1HD2      LEU  24   4.763  -0.818  -1.298
  214   HD23  LEU  24          2HD2      LEU  24   5.674  -1.346   0.105
  215    H    VAL  25           H        VAL  25   6.357  -6.583   0.817
  216    HA   VAL  25           HA       VAL  25   3.653  -7.835   0.741
  217    HB   VAL  25           HB       VAL  25   4.942  -9.729  -0.467
  218   HG11  VAL  25          1HG1      VAL  25   3.340  -8.310  -1.631
  219   HG12  VAL  25          2HG1      VAL  25   4.762  -8.541  -2.649
  220   HG13  VAL  25          3HG1      VAL  25   4.541  -7.024  -1.777
  221   HG21  VAL  25          3HG2      VAL  25   6.974  -9.064  -1.621
  222   HG22  VAL  25          1HG2      VAL  25   7.212  -8.781   0.102
  223   HG23  VAL  25          2HG2      VAL  25   6.861  -7.430  -0.971
  224    H    ASN  26           H        ASN  26   3.677  -7.891   3.048
  225    HA   ASN  26           HA       ASN  26   4.803 -10.370   4.000
  226    HB2  ASN  26           1HB      ASN  26   6.640  -8.709   4.268
  227    HB3  ASN  26           2HB      ASN  26   5.623  -7.862   5.417
  228   HD21  ASN  26          2HD2      ASN  26   4.531 -10.658   6.250
  229   HD22  ASN  26          1HD2      ASN  26   5.740 -11.258   7.268
  230    HA   PRO  27           HA       PRO  27   0.824  -9.534   6.056
  231    HB2  PRO  27           1HB      PRO  27   0.307 -12.070   6.951
  232    HB3  PRO  27           2HB      PRO  27   0.074 -11.582   5.264
  233    HG2  PRO  27           1HG      PRO  27   2.352 -13.080   6.497
  234    HG3  PRO  27           2HG      PRO  27   1.533 -13.357   4.948
  235    HD2  PRO  27           1HD      PRO  27   3.938 -12.049   5.164
  236    HD3  PRO  27           2HD      PRO  27   2.786 -11.719   3.845
  237    H    GLU  28           H        GLU  28   3.779 -10.543   7.428
  238    HA   GLU  28           HA       GLU  28   2.838 -10.529  10.204
  239    HB2  GLU  28           1HB      GLU  28   5.617 -10.780   9.029
  240    HB3  GLU  28           2HB      GLU  28   5.227 -10.912  10.743
  241    HG2  GLU  28           1HG      GLU  28   3.700 -12.790  10.249
  242    HG3  GLU  28           2HG      GLU  28   4.111 -12.669   8.539
  243    H    ILE  29           H        ILE  29   4.922  -8.533   8.119
  244    HA   ILE  29           HA       ILE  29   5.363  -6.515  10.120
  245    HB   ILE  29           HB       ILE  29   5.662  -6.296   7.119
  246   HG12  ILE  29          1HG1      ILE  29   7.782  -6.957   9.186
  247   HG13  ILE  29          2HG1      ILE  29   6.968  -8.182   8.221
  248   HG21  ILE  29          1HG2      ILE  29   7.292  -4.506   7.721
  249   HG22  ILE  29          2HG2      ILE  29   6.802  -4.678   9.409
  250   HG23  ILE  29          3HG2      ILE  29   5.641  -4.125   8.203
  251   HD11  ILE  29          3HD1      ILE  29   7.775  -7.119   6.157
  252   HD12  ILE  29          1HD1      ILE  29   9.123  -7.545   7.208
  253   HD13  ILE  29          2HD1      ILE  29   8.579  -5.870   7.107
  254    H    ILE  30           H        ILE  30   3.192  -6.868   7.341
  255    HA   ILE  30           HA       ILE  30   1.948  -4.344   7.485
  256    HB   ILE  30           HB       ILE  30   0.930  -7.033   6.501
  257   HG12  ILE  30          1HG1      ILE  30   1.753  -4.568   4.924
  258   HG13  ILE  30          2HG1      ILE  30   2.879  -5.857   5.326
  259   HG21  ILE  30          1HG2      ILE  30  -1.060  -5.787   7.001
  260   HG22  ILE  30          2HG2      ILE  30  -0.803  -5.594   5.272
  261   HG23  ILE  30          3HG2      ILE  30  -0.365  -4.290   6.378
  262   HD11  ILE  30          3HD1      ILE  30   0.330  -6.131   3.703
  263   HD12  ILE  30          1HD1      ILE  30   1.341  -7.489   4.201
  264   HD13  ILE  30          2HD1      ILE  30   1.982  -6.270   3.101
  265    H    LYS  31           H        LYS  31   1.191  -7.432   9.077
  266    HA   LYS  31           HA       LYS  31  -1.117  -6.465  10.450
  267    HB2  LYS  31           1HB      LYS  31  -0.715  -8.865   9.961
  268    HB3  LYS  31           2HB      LYS  31   0.633  -8.852  11.100
  269    HG2  LYS  31           1HG      LYS  31  -0.886  -8.253  12.928
  270    HG3  LYS  31           2HG      LYS  31  -2.238  -8.154  11.796
  271    HD2  LYS  31           1HD      LYS  31  -1.951 -10.545  11.250
  272    HD3  LYS  31           2HD      LYS  31  -0.612 -10.646  12.392
  273    HE2  LYS  31           1HE      LYS  31  -2.121 -10.011  14.231
  274    HE3  LYS  31           2HE      LYS  31  -3.464  -9.884  13.093
  275    HZ1  LYS  31           3HZ      LYS  31  -3.214 -12.219  12.571
  276    HZ2  LYS  31           1HZ      LYS  31  -3.441 -12.020  14.241
  277    HZ3  LYS  31           2HZ      LYS  31  -1.890 -12.347  13.628
  278    H    GLU  32           H        GLU  32   2.312  -6.469  11.097
  279    HA   GLU  32           HA       GLU  32   2.310  -6.090  13.873
  280    HB2  GLU  32           1HB      GLU  32   4.331  -6.457  12.345
  281    HB3  GLU  32           2HB      GLU  32   4.244  -4.742  11.962
  282    HG2  GLU  32           1HG      GLU  32   4.452  -5.782  14.809
  283    HG3  GLU  32           2HG      GLU  32   5.855  -5.359  13.835
  284    H    TYR  33           H        TYR  33   1.934  -3.760  11.227
  285    HA   TYR  33           HA       TYR  33   1.863  -1.437  12.890
  286    HB2  TYR  33           1HB      TYR  33   1.010  -2.018  10.042
  287    HB3  TYR  33           2HB      TYR  33   0.738  -0.437  10.774
  288    HD1  TYR  33           HD1      TYR  33   2.751   0.738  11.860
  289    HD2  TYR  33           HD2      TYR  33   3.151  -2.491   9.055
  290    HE1  TYR  33           HE1      TYR  33   5.075   1.432  11.390
  291    HE2  TYR  33           HE2      TYR  33   5.485  -1.788   8.588
  292    HH   TYR  33           HH       TYR  33   7.301  -0.500   9.860
  293    H    MET  34           H        MET  34  -0.554  -3.716  11.723
  294    HA   MET  34           HA       MET  34  -2.781  -2.114  12.737
  295    HB2  MET  34           1HB      MET  34  -2.684  -4.853  11.453
  296    HB3  MET  34           2HB      MET  34  -4.157  -3.984  11.881
  297    HG2  MET  34           1HG      MET  34  -3.391  -2.086  10.420
  298    HG3  MET  34           2HG      MET  34  -2.027  -3.083   9.918
  299    HE1  MET  34           3HE      MET  34  -6.464  -3.555   8.941
  300    HE2  MET  34           1HE      MET  34  -5.578  -2.023   8.946
  301    HE3  MET  34           2HE      MET  34  -5.770  -2.942  10.437
  302    H    PHE  35           H        PHE  35  -4.252  -2.879  14.295
  303    HA   PHE  35           HA       PHE  35  -3.089  -3.834  16.667
  304    HB2  PHE  35           1HB      PHE  35  -5.997  -3.686  15.837
  305    HB3  PHE  35           2HB      PHE  35  -5.442  -4.008  17.480
  306    HD1  PHE  35           HD2      PHE  35  -4.150  -2.292  18.742
  307    HD2  PHE  35           HD1      PHE  35  -5.880  -1.448  14.899
  308    HE1  PHE  35           HE2      PHE  35  -3.864   0.139  19.145
  309    HE2  PHE  35           HE1      PHE  35  -5.592   0.983  15.304
  310    HZ   PHE  35           HZ       PHE  35  -4.584   1.774  17.426
  311    H    GLY  36           H        GLY  36  -5.092  -5.550  14.259
  312    HA2  GLY  36           1HA      GLY  36  -3.852  -8.051  14.808
  313    HA3  GLY  36           2HA      GLY  36  -5.410  -7.964  15.623
  314    H    THR  37           H        THR  37  -4.315  -6.822  12.425
  315    HA   THR  37           HA       THR  37  -6.744  -7.828  11.175
  316    HB   THR  37           HB       THR  37  -4.305  -6.522   9.944
  317    HG1  THR  37           HG1      THR  37  -6.829  -5.538  10.774
  318   HG21  THR  37          3HG2      THR  37  -5.466  -7.724   8.225
  319   HG22  THR  37          1HG2      THR  37  -5.993  -6.048   8.092
  320   HG23  THR  37          2HG2      THR  37  -7.041  -7.240   8.853
  321    H    THR  38           H        THR  38  -6.992  -9.723  10.199
  322    HA   THR  38           HA       THR  38  -4.702 -11.559  10.000
  323    HB   THR  38           HB       THR  38  -7.647 -12.048   9.467
  324    HG1  THR  38           HG1      THR  38  -6.464 -13.150  11.670
  325   HG21  THR  38          3HG2      THR  38  -5.251 -13.882   9.752
  326   HG22  THR  38          1HG2      THR  38  -6.310 -13.711   8.352
  327   HG23  THR  38          2HG2      THR  38  -6.920 -14.442   9.834
  328    H    VAL  39           H        VAL  39  -3.567 -10.747   8.215
  329    HA   VAL  39           HA       VAL  39  -4.952 -10.730   5.590
  330    HB   VAL  39           HB       VAL  39  -3.795  -8.677   6.017
  331   HG11  VAL  39          1HG1      VAL  39  -1.371  -8.638   6.579
  332   HG12  VAL  39          2HG1      VAL  39  -1.412 -10.390   6.740
  333   HG13  VAL  39          3HG1      VAL  39  -2.358  -9.387   7.831
  334   HG21  VAL  39          3HG2      VAL  39  -2.294  -8.569   4.147
  335   HG22  VAL  39          1HG2      VAL  39  -3.489  -9.800   3.733
  336   HG23  VAL  39          2HG2      VAL  39  -1.882 -10.276   4.285
  337    H    VAL  40           H        VAL  40  -4.502 -12.200   4.088
  338    HA   VAL  40           HA       VAL  40  -2.223 -14.074   4.480
  339    HB   VAL  40           HB       VAL  40  -5.005 -14.749   3.488
  340   HG11  VAL  40          1HG1      VAL  40  -3.398 -16.135   2.345
  341   HG12  VAL  40          2HG1      VAL  40  -4.071 -17.111   3.647
  342   HG13  VAL  40          3HG1      VAL  40  -2.474 -16.386   3.827
  343   HG21  VAL  40          3HG2      VAL  40  -4.952 -14.389   5.913
  344   HG22  VAL  40          1HG2      VAL  40  -3.537 -15.431   6.060
  345   HG23  VAL  40          2HG2      VAL  40  -5.090 -16.115   5.576
  346    H    SER  41           H        SER  41  -0.975 -14.403   2.771
  347    HA   SER  41           HA       SER  41  -1.909 -13.893   0.047
  348    HB2  SER  41           1HB      SER  41  -1.279 -11.645   0.682
  349    HB3  SER  41           2HB      SER  41   0.268 -12.219   1.316
  350    HG   SER  41           HG       SER  41   0.684 -11.522  -0.727
  351    H    ASP  42           H        ASP  42  -0.731 -14.927  -1.481
  352    HA   ASP  42           HA       ASP  42   1.178 -16.946  -0.614
  353    HB2  ASP  42           1HB      ASP  42  -0.017 -16.234  -3.309
  354    HB3  ASP  42           2HB      ASP  42   1.139 -17.542  -3.078
  355    H    TRP  43           H        TRP  43   1.195 -13.780  -1.888
  356    HA   TRP  43           HA       TRP  43   2.872 -12.288  -2.350
  357    HB2  TRP  43           1HB      TRP  43   4.974 -14.354  -1.682
  358    HB3  TRP  43           2HB      TRP  43   5.029 -12.606  -1.461
  359    HD1  TRP  43           HD1      TRP  43   2.579 -11.948   0.200
  360    HE1  TRP  43           HE1      TRP  43   2.239 -12.900   2.573
  361    HE3  TRP  43           HE3      TRP  43   5.633 -16.027  -0.042
  362    HZ2  TRP  43           HZ2      TRP  43   3.154 -15.103   4.164
  363    HZ3  TRP  43           HZ3      TRP  43   5.884 -17.534   1.907
  364    HH2  TRP  43           HH2      TRP  43   4.651 -17.079   4.008
  365    H    LYS  44           H        LYS  44   1.815 -13.575  -4.520
  366    HA   LYS  44           HA       LYS  44   4.024 -13.450  -6.400
  367    HB2  LYS  44           1HB      LYS  44   3.677 -15.652  -7.375
  368    HB3  LYS  44           2HB      LYS  44   4.157 -15.794  -5.689
  369    HG2  LYS  44           1HG      LYS  44   1.831 -16.132  -5.015
  370    HG3  LYS  44           2HG      LYS  44   1.291 -15.953  -6.682
  371    HD2  LYS  44           1HD      LYS  44   3.304 -18.062  -5.877
  372    HD3  LYS  44           2HD      LYS  44   1.573 -18.351  -5.788
  373    HE2  LYS  44           1HE      LYS  44   1.434 -17.718  -8.242
  374    HE3  LYS  44           2HE      LYS  44   3.196 -17.728  -8.268
  375    HZ1  LYS  44           3HZ      LYS  44   3.183 -20.013  -7.533
  376    HZ2  LYS  44           1HZ      LYS  44   2.274 -19.858  -8.956
  377    HZ3  LYS  44           2HZ      LYS  44   1.485 -20.014  -7.460
  378    H    GLU  45           H        GLU  45   3.226 -13.780  -8.680
  379    HA   GLU  45           HA       GLU  45   1.163 -11.981  -9.234
  380    HB2  GLU  45           1HB      GLU  45   3.019 -12.616 -10.794
  381    HB3  GLU  45           2HB      GLU  45   2.187 -14.143 -11.092
  382    HG2  GLU  45           1HG      GLU  45   0.240 -12.959 -11.954
  383    HG3  GLU  45           2HG      GLU  45   0.966 -11.406 -11.556
  384    H    GLY  46           H        GLY  46  -0.956 -12.132  -9.318
  385    HA2  GLY  46           1HA      GLY  46  -3.063 -13.037  -9.811
  386    HA3  GLY  46           2HA      GLY  46  -2.333 -14.627  -9.993
  387    H    SER  47           H        SER  47  -1.119 -13.446  -7.169
  388    HA   SER  47           HA       SER  47  -2.662 -15.215  -5.555
  389    HB2  SER  47           1HB      SER  47  -0.900 -12.940  -4.644
  390    HB3  SER  47           2HB      SER  47  -1.415 -14.324  -3.687
  391    HG   SER  47           HG       SER  47   0.702 -14.522  -4.639
  392    H    GLN  48           H        GLN  48  -4.437 -14.924  -4.392
  393    HA   GLN  48           HA       GLN  48  -5.884 -12.394  -4.577
  394    HB2  GLN  48           1HB      GLN  48  -7.017 -14.633  -4.782
  395    HB3  GLN  48           2HB      GLN  48  -6.659 -14.915  -3.081
  396    HG2  GLN  48           1HG      GLN  48  -8.911 -14.051  -3.223
  397    HG3  GLN  48           2HG      GLN  48  -7.903 -12.778  -2.548
  398   HE21  GLN  48          2HE2      GLN  48  -9.003 -10.926  -3.362
  399   HE22  GLN  48          1HE2      GLN  48  -9.222 -10.627  -5.016
  400    H    ILE  49           H        ILE  49  -6.383 -11.067  -2.830
  401    HA   ILE  49           HA       ILE  49  -5.100 -11.665  -0.219
  402    HB   ILE  49           HB       ILE  49  -3.564 -10.224  -1.521
  403   HG12  ILE  49          1HG1      ILE  49  -4.894  -8.727   0.766
  404   HG13  ILE  49          2HG1      ILE  49  -3.793 -10.087   0.991
  405   HG21  ILE  49          1HG2      ILE  49  -5.385  -9.067  -2.824
  406   HG22  ILE  49          2HG2      ILE  49  -4.186  -7.976  -2.140
  407   HG23  ILE  49          3HG2      ILE  49  -5.765  -8.142  -1.373
  408   HD11  ILE  49          3HD1      ILE  49  -3.152  -7.441  -0.342
  409   HD12  ILE  49          1HD1      ILE  49  -2.056  -8.822  -0.302
  410   HD13  ILE  49          2HD1      ILE  49  -2.525  -8.027   1.200
  411    H    VAL  50           H        VAL  50  -6.216 -11.084   1.516
  412    HA   VAL  50           HA       VAL  50  -8.470  -9.214   1.288
  413    HB   VAL  50           HB       VAL  50  -9.434 -11.443   0.865
  414   HG11  VAL  50          1HG1      VAL  50  -8.474 -12.132   3.656
  415   HG12  VAL  50          2HG1      VAL  50  -7.690 -12.690   2.178
  416   HG13  VAL  50          3HG1      VAL  50  -9.344 -13.181   2.538
  417   HG21  VAL  50          3HG2      VAL  50 -10.149 -10.431   3.639
  418   HG22  VAL  50          1HG2      VAL  50 -11.200 -11.299   2.521
  419   HG23  VAL  50          2HG2      VAL  50 -10.677  -9.660   2.147
  420    H    TRP  51           H        TRP  51  -9.102  -8.267   3.210
  421    HA   TRP  51           HA       TRP  51  -7.340  -8.735   5.564
  422    HB2  TRP  51           1HB      TRP  51  -8.470  -6.055   4.722
  423    HB3  TRP  51           2HB      TRP  51  -7.294  -6.378   5.991
  424    HD1  TRP  51           HD1      TRP  51  -5.386  -8.329   4.278
  425    HE1  TRP  51           HE1      TRP  51  -3.905  -7.306   2.439
  426    HE3  TRP  51           HE3      TRP  51  -7.877  -3.953   3.491
  427    HZ2  TRP  51           HZ2      TRP  51  -3.786  -4.933   0.847
  428    HZ3  TRP  51           HZ3      TRP  51  -7.054  -2.321   1.823
  429    HH2  TRP  51           HH2      TRP  51  -5.015  -2.804   0.495
  430    H    LYS  52           H        LYS  52  -8.316  -8.795   7.518
  431    HA   LYS  52           HA       LYS  52 -11.284  -8.693   7.555
  432    HB2  LYS  52           1HB      LYS  52 -10.187 -10.820   8.279
  433    HB3  LYS  52           2HB      LYS  52  -9.429  -9.931   9.601
  434    HG2  LYS  52           1HG      LYS  52 -11.624  -9.311  10.491
  435    HG3  LYS  52           2HG      LYS  52 -12.423 -10.088   9.126
  436    HD2  LYS  52           1HD      LYS  52 -11.480 -12.262   9.824
  437    HD3  LYS  52           2HD      LYS  52 -10.696 -11.475  11.196
  438    HE2  LYS  52           1HE      LYS  52 -12.805 -12.493  11.921
  439    HE3  LYS  52           2HE      LYS  52 -12.925 -10.737  12.015
  440    HZ1  LYS  52           3HZ      LYS  52 -13.849 -12.313   9.677
  441    HZ2  LYS  52           1HZ      LYS  52 -14.136 -10.672   9.995
  442    HZ3  LYS  52           2HZ      LYS  52 -14.864 -11.864  10.963
  443    H    GLY  53           H        GLY  53 -12.350  -7.306   8.838
  444    HA2  GLY  53           1HA      GLY  53 -11.103  -5.910  11.036
  445    HA3  GLY  53           2HA      GLY  53 -11.331  -4.890   9.620
  446    H    GLU  54           H        GLU  54 -12.613  -4.024  11.716
  447    HA   GLU  54           HA       GLU  54 -15.455  -4.782  11.307
  448    HB2  GLU  54           1HB      GLU  54 -14.595  -5.599  13.489
  449    HB3  GLU  54           2HB      GLU  54 -14.188  -3.939  13.921
  450    HG2  GLU  54           1HG      GLU  54 -16.540  -3.281  13.724
  451    HG3  GLU  54           2HG      GLU  54 -16.968  -4.908  13.191
  452    H    TRP  55           H        TRP  55 -16.852  -3.162  11.030
  453    HA   TRP  55           HA       TRP  55 -16.019  -0.368  11.500
  454    HB2  TRP  55           1HB      TRP  55 -15.412  -0.990   9.157
  455    HB3  TRP  55           2HB      TRP  55 -17.108  -1.362   8.853
  456    HD1  TRP  55           HD1      TRP  55 -18.449   0.568   7.879
  457    HE1  TRP  55           HE1      TRP  55 -18.232   3.136   7.821
  458    HE3  TRP  55           HE3      TRP  55 -14.305   1.182  10.814
  459    HZ2  TRP  55           HZ2      TRP  55 -16.536   5.176   8.873
  460    HZ3  TRP  55           HZ3      TRP  55 -13.415   3.451  11.266
  461    HH2  TRP  55           HH2      TRP  55 -14.525   5.447  10.301
  462    H    LYS  56           H        LYS  56 -17.557   0.492  12.690
  463    HA   LYS  56           HA       LYS  56 -19.624   0.969  13.605
  464    HB2  LYS  56           1HB      LYS  56 -20.653   0.319  10.833
  465    HB3  LYS  56           2HB      LYS  56 -21.417   1.357  12.034
  466    HG2  LYS  56           1HG      LYS  56 -18.720   1.910  10.747
  467    HG3  LYS  56           2HG      LYS  56 -20.239   2.644  10.246
  468    HD2  LYS  56           1HD      LYS  56 -20.491   3.515  12.611
  469    HD3  LYS  56           2HD      LYS  56 -18.849   2.957  12.923
  470    HE2  LYS  56           1HE      LYS  56 -17.968   4.387  11.162
  471    HE3  LYS  56           2HE      LYS  56 -19.601   4.916  10.745
  472    HZ1  LYS  56           3HZ      LYS  56 -19.070   6.566  12.176
  473    HZ2  LYS  56           1HZ      LYS  56 -17.942   5.630  13.030
  474    HZ3  LYS  56           2HZ      LYS  56 -19.604   5.437  13.329
  475    H    GLY  57           H        GLY  57 -18.670  -1.724  13.840
  476    HA2  GLY  57           1HA      GLY  57 -19.511  -3.635  14.885
  477    HA3  GLY  57           2HA      GLY  57 -21.140  -3.008  14.662
  478    H    LYS  58           H        LYS  58 -19.998  -2.650  11.711
  479    HA   LYS  58           HA       LYS  58 -21.001  -5.285  10.793
  480    HB2  LYS  58           1HB      LYS  58 -20.803  -2.538   9.566
  481    HB3  LYS  58           2HB      LYS  58 -20.852  -3.937   8.496
  482    HG2  LYS  58           1HG      LYS  58 -23.113  -3.115   8.824
  483    HG3  LYS  58           2HG      LYS  58 -22.963  -4.678   9.622
  484    HD2  LYS  58           1HD      LYS  58 -22.702  -3.613  11.784
  485    HD3  LYS  58           2HD      LYS  58 -22.635  -2.019  11.038
  486    HE2  LYS  58           1HE      LYS  58 -25.021  -3.872  10.823
  487    HE3  LYS  58           2HE      LYS  58 -24.877  -2.593  12.028
  488    HZ1  LYS  58           3HZ      LYS  58 -24.651  -0.977  10.262
  489    HZ2  LYS  58           1HZ      LYS  58 -26.089  -1.854  10.061
  490    HZ3  LYS  58           2HZ      LYS  58 -24.741  -2.202   9.086
  491    H    ALA  59           H        ALA  59 -19.567  -6.778  10.357
  492    HA   ALA  59           HA       ALA  59 -16.776  -6.303  10.069
  493    HB1  ALA  59           3HB      ALA  59 -16.703  -8.725   9.445
  494    HB2  ALA  59           1HB      ALA  59 -18.468  -8.737   9.468
  495    HB3  ALA  59           2HB      ALA  59 -17.567  -8.412  10.949
  496    H    TYR  60           H        TYR  60 -15.625  -5.805   8.313
  497    HA   TYR  60           HA       TYR  60 -16.834  -6.202   5.619
  498    HB2  TYR  60           1HB      TYR  60 -16.123  -4.048   4.915
  499    HB3  TYR  60           2HB      TYR  60 -16.904  -3.799   6.474
  500    HD1  TYR  60           HD1      TYR  60 -15.479  -3.600   8.570
  501    HD2  TYR  60           HD2      TYR  60 -13.804  -3.526   4.613
  502    HE1  TYR  60           HE1      TYR  60 -13.382  -2.625   9.469
  503    HE2  TYR  60           HE2      TYR  60 -11.720  -2.546   5.509
  504    HH   TYR  60           HH       TYR  60 -11.156  -1.095   7.679
  505    H    GLU  61           H        GLU  61 -15.416  -6.621   3.936
  506    HA   GLU  61           HA       GLU  61 -12.577  -7.097   4.624
  507    HB2  GLU  61           1HB      GLU  61 -12.654  -9.254   3.436
  508    HB3  GLU  61           2HB      GLU  61 -13.696  -9.255   4.857
  509    HG2  GLU  61           1HG      GLU  61 -15.634  -8.705   3.360
  510    HG3  GLU  61           2HG      GLU  61 -14.562  -8.893   1.974
  511    H    ASP  62           H        ASP  62 -11.214  -6.461   3.127
  512    HA   ASP  62           HA       ASP  62 -12.241  -5.271   0.640
  513    HB2  ASP  62           1HB      ASP  62  -9.546  -5.153   2.022
  514    HB3  ASP  62           2HB      ASP  62  -9.897  -4.372   0.482
  515    H    LYS  63           H        LYS  63 -11.633  -6.006  -1.401
  516    HA   LYS  63           HA       LYS  63 -10.023  -8.528  -1.485
  517    HB2  LYS  63           1HB      LYS  63 -12.587  -7.888  -2.963
  518    HB3  LYS  63           2HB      LYS  63 -11.560  -9.286  -3.299
  519    HG2  LYS  63           1HG      LYS  63 -11.830 -10.044  -0.960
  520    HG3  LYS  63           2HG      LYS  63 -12.877  -8.659  -0.639
  521    HD2  LYS  63           1HD      LYS  63 -14.456  -9.438  -2.356
  522    HD3  LYS  63           2HD      LYS  63 -13.411 -10.814  -2.706
  523    HE2  LYS  63           1HE      LYS  63 -13.688 -11.607  -0.377
  524    HE3  LYS  63           2HE      LYS  63 -14.755 -10.242  -0.046
  525    HZ1  LYS  63           3HZ      LYS  63 -15.851 -11.278  -2.264
  526    HZ2  LYS  63           1HZ      LYS  63 -16.353 -11.652  -0.688
  527    HZ3  LYS  63           2HZ      LYS  63 -15.276 -12.684  -1.498
  528    H    GLY  64           H        GLY  64  -8.401  -8.554  -2.823
  529    HA2  GLY  64           1HA      GLY  64  -8.423  -7.041  -5.332
  530    HA3  GLY  64           2HA      GLY  64  -7.180  -6.606  -4.160
  531    H    THR  65           H        THR  65  -6.135  -7.435  -6.406
  532    HA   THR  65           HA       THR  65  -5.009 -10.066  -5.749
  533    HB   THR  65           HB       THR  65  -6.282  -9.523  -8.446
  534    HG1  THR  65           HG1      THR  65  -7.244 -10.498  -6.130
  535   HG21  THR  65          3HG2      THR  65  -4.750 -11.877  -7.301
  536   HG22  THR  65          1HG2      THR  65  -4.364 -10.938  -8.746
  537   HG23  THR  65          2HG2      THR  65  -5.771 -11.998  -8.732
  538    H    ILE  66           H        ILE  66  -3.064 -10.542  -6.856
  539    HA   ILE  66           HA       ILE  66  -1.453  -8.188  -7.376
  540    HB   ILE  66           HB       ILE  66  -0.708 -11.100  -7.755
  541   HG12  ILE  66          1HG1      ILE  66  -1.529 -10.794  -5.487
  542   HG13  ILE  66          2HG1      ILE  66   0.218 -10.949  -5.451
  543   HG21  ILE  66          1HG2      ILE  66   1.585 -10.222  -7.311
  544   HG22  ILE  66          2HG2      ILE  66   0.930  -8.584  -7.334
  545   HG23  ILE  66          3HG2      ILE  66   0.869  -9.580  -8.790
  546   HD11  ILE  66          3HD1      ILE  66   0.194  -8.319  -5.513
  547   HD12  ILE  66          1HD1      ILE  66  -0.168  -9.150  -4.005
  548   HD13  ILE  66          2HD1      ILE  66  -1.477  -8.504  -4.990
  549    H    LEU  67           H        LEU  67  -1.499  -7.181  -9.269
  550    HA   LEU  67           HA       LEU  67  -2.453  -8.410 -11.683
  551    HB2  LEU  67           1HB      LEU  67  -2.759  -5.997 -11.218
  552    HB3  LEU  67           2HB      LEU  67  -1.016  -5.772 -11.288
  553    HG   LEU  67           HG       LEU  67  -1.008  -6.526 -13.649
  554   HD11  LEU  67          1HD1      LEU  67  -2.800  -7.986 -13.971
  555   HD12  LEU  67          2HD1      LEU  67  -3.417  -6.529 -14.730
  556   HD13  LEU  67          3HD1      LEU  67  -3.943  -6.960 -13.105
  557   HD21  LEU  67          3HD2      LEU  67  -2.894  -4.263 -12.932
  558   HD22  LEU  67          1HD2      LEU  67  -2.288  -4.545 -14.564
  559   HD23  LEU  67          2HD2      LEU  67  -1.167  -4.164 -13.264
  560    H    GLN  68           H        GLN  68   0.719  -7.403 -10.482
  561    HA   GLN  68           HA       GLN  68   2.045  -9.366 -12.208
  562    HB2  GLN  68           1HB      GLN  68   1.967  -7.309 -13.590
  563    HB3  GLN  68           2HB      GLN  68   2.772  -6.424 -12.295
  564    HG2  GLN  68           1HG      GLN  68   4.747  -7.815 -12.486
  565    HG3  GLN  68           2HG      GLN  68   3.938  -8.883 -13.630
  566   HE21  GLN  68          2HE2      GLN  68   4.975  -8.503 -15.605
  567   HE22  GLN  68          1HE2      GLN  68   5.239  -6.965 -16.270
  568    H    PHE  69           H        PHE  69   4.061  -9.985 -11.424
  569    HA   PHE  69           HA       PHE  69   4.935  -8.780  -8.847
  570    HB2  PHE  69           1HB      PHE  69   3.641 -10.857  -8.437
  571    HB3  PHE  69           2HB      PHE  69   4.781 -11.743  -9.447
  572    HD1  PHE  69           HD1      PHE  69   4.351  -9.927  -6.242
  573    HD2  PHE  69           HD2      PHE  69   7.060 -12.173  -8.710
  574    HE1  PHE  69           HE1      PHE  69   5.913 -10.150  -4.331
  575    HE2  PHE  69           HE2      PHE  69   8.618 -12.395  -6.798
  576    HZ   PHE  69           HZ       PHE  69   8.046 -11.383  -4.609
  577    H    ASN  70           H        ASN  70   6.830  -7.907  -9.272
  578    HA   ASN  70           HA       ASN  70   8.893  -9.523 -10.689
  579    HB2  ASN  70           1HB      ASN  70   8.467  -6.524 -10.793
  580    HB3  ASN  70           2HB      ASN  70   9.835  -7.385 -11.497
  581   HD21  ASN  70          2HD2      ASN  70   7.877  -5.838 -13.043
  582   HD22  ASN  70          1HD2      ASN  70   7.095  -6.934 -14.074
  583    H    GLU  71           H        GLU  71   9.787 -10.324  -8.853
  584    HA   GLU  71           HA       GLU  71  10.251  -9.304  -6.399
  585    HB2  GLU  71           1HB      GLU  71  12.334 -10.691  -6.334
  586    HB3  GLU  71           2HB      GLU  71  10.918 -11.542  -6.950
  587    HG2  GLU  71           1HG      GLU  71  11.684 -11.044  -9.278
  588    HG3  GLU  71           2HG      GLU  71  13.144 -10.318  -8.609
  589    H    ARG  72           H        ARG  72  11.350  -7.729  -5.469
  590    HA   ARG  72           HA       ARG  72  12.505  -5.743  -5.261
  591    HB2  ARG  72           1HB      ARG  72  14.613  -7.470  -6.582
  592    HB3  ARG  72           2HB      ARG  72  14.912  -6.012  -5.631
  593    HG2  ARG  72           1HG      ARG  72  13.899  -7.051  -3.661
  594    HG3  ARG  72           2HG      ARG  72  13.514  -8.495  -4.601
  595    HD2  ARG  72           1HD      ARG  72  15.937  -8.850  -5.010
  596    HD3  ARG  72           2HD      ARG  72  16.297  -7.439  -4.019
  597    HE   ARG  72           HE       ARG  72  14.764  -8.976  -2.371
  598   HH11  ARG  72          1HH2      ARG  72  17.614  -9.570  -4.266
  599   HH12  ARG  72          2HH2      ARG  72  18.225 -10.784  -3.199
  600   HH21  ARG  72          1HH1      ARG  72  15.557 -10.559  -0.989
  601   HH22  ARG  72          2HH1      ARG  72  17.055 -11.348  -1.337
  602    H    SER  73           H        SER  73  10.902  -5.250  -7.344
  603    HA   SER  73           HA       SER  73  12.494  -3.468  -8.964
  604    HB2  SER  73           1HB      SER  73  12.704  -5.801 -10.027
  605    HB3  SER  73           2HB      SER  73  11.022  -5.601 -10.505
  606    HG   SER  73           HG       SER  73  12.582  -3.402 -10.986
  607    H    ILE  74           H        ILE  74   9.409  -5.142  -9.585
  608    HA   ILE  74           HA       ILE  74   7.953  -2.568  -9.214
  609    HB   ILE  74           HB       ILE  74   7.702  -4.375 -11.641
  610   HG12  ILE  74          1HG1      ILE  74   8.607  -1.482 -11.413
  611   HG13  ILE  74          2HG1      ILE  74   9.704  -2.845 -11.573
  612   HG21  ILE  74          1HG2      ILE  74   5.510  -3.497 -11.060
  613   HG22  ILE  74          2HG2      ILE  74   6.111  -2.545 -12.403
  614   HG23  ILE  74          3HG2      ILE  74   6.176  -1.892 -10.766
  615   HD11  ILE  74          3HD1      ILE  74   7.622  -1.983 -13.575
  616   HD12  ILE  74          1HD1      ILE  74   8.563  -3.469 -13.700
  617   HD13  ILE  74          2HD1      ILE  74   9.373  -1.904 -13.760
  618    H    LEU  75           H        LEU  75   6.039  -2.731  -8.276
  619    HA   LEU  75           HA       LEU  75   4.717  -5.383  -8.103
  620    HB2  LEU  75           1HB      LEU  75   6.153  -4.561  -5.999
  621    HB3  LEU  75           2HB      LEU  75   4.721  -3.611  -5.660
  622    HG   LEU  75           HG       LEU  75   4.473  -5.700  -4.490
  623   HD11  LEU  75          1HD1      LEU  75   2.358  -6.379  -5.253
  624   HD12  LEU  75          2HD1      LEU  75   2.752  -6.078  -6.937
  625   HD13  LEU  75          3HD1      LEU  75   2.514  -4.732  -5.832
  626   HD21  LEU  75          3HD2      LEU  75   4.490  -7.478  -6.894
  627   HD22  LEU  75          1HD2      LEU  75   5.122  -7.759  -5.279
  628   HD23  LEU  75          2HD2      LEU  75   6.067  -6.849  -6.443
  629    H    GLN  76           H        GLN  76   2.724  -5.212  -8.843
  630    HA   GLN  76           HA       GLN  76   1.134  -2.780  -8.276
  631    HB2  GLN  76           1HB      GLN  76   1.986  -2.696 -10.622
  632    HB3  GLN  76           2HB      GLN  76   1.166  -4.224 -10.940
  633    HG2  GLN  76           1HG      GLN  76  -0.998  -3.235 -10.453
  634    HG3  GLN  76           2HG      GLN  76  -0.243  -1.740  -9.927
  635   HE21  GLN  76          2HE2      GLN  76   1.765  -1.973 -12.240
  636   HE22  GLN  76          1HE2      GLN  76   0.882  -1.468 -13.591
  637    H    TYR  77           H        TYR  77  -0.938  -3.121  -7.705
  638    HA   TYR  77           HA       TYR  77  -2.152  -5.755  -8.157
  639    HB2  TYR  77           1HB      TYR  77  -2.723  -6.053  -5.770
  640    HB3  TYR  77           2HB      TYR  77  -0.988  -6.122  -6.056
  641    HD1  TYR  77           HD1      TYR  77  -3.754  -3.864  -4.916
  642    HD2  TYR  77           HD2      TYR  77   0.471  -4.583  -4.953
  643    HE1  TYR  77           HE1      TYR  77  -3.420  -2.030  -3.280
  644    HE2  TYR  77           HE2      TYR  77   0.815  -2.751  -3.332
  645    HH   TYR  77           HH       TYR  77  -1.959  -0.881  -2.076
  646    H    SER  78           H        SER  78  -4.354  -5.838  -7.918
  647    HA   SER  78           HA       SER  78  -5.731  -3.270  -8.206
  648    HB2  SER  78           1HB      SER  78  -7.556  -4.514  -9.023
  649    HB3  SER  78           2HB      SER  78  -6.175  -5.449  -9.573
  650    HG   SER  78           HG       SER  78  -7.826  -6.700  -8.521
  651    H    HIS  79           H        HIS  79  -7.493  -2.640  -6.801
  652    HA   HIS  79           HA       HIS  79  -7.799  -4.151  -4.306
  653    HB2  HIS  79           1HB      HIS  79  -5.868  -2.613  -3.946
  654    HB3  HIS  79           2HB      HIS  79  -6.935  -1.247  -4.265
  655    HD1  HIS  79           HD1      HIS  79  -8.211  -0.379  -2.297
  656    HD2  HIS  79           HD2      HIS  79  -6.891  -4.283  -1.677
  657    HE1  HIS  79           HE1      HIS  79  -8.888  -0.996   0.064
  658    HE2  HIS  79           HE2      HIS  79  -8.088  -3.375   0.457
  659    H    PHE  80           H        PHE  80  -9.718  -3.994  -3.417
  660    HA   PHE  80           HA       PHE  80 -11.572  -1.835  -4.231
  661    HB2  PHE  80           1HB      PHE  80 -12.148  -3.621  -5.728
  662    HB3  PHE  80           2HB      PHE  80 -12.058  -4.815  -4.443
  663    HD1  PHE  80           HD2      PHE  80 -13.809  -4.958  -2.707
  664    HD2  PHE  80           HD1      PHE  80 -14.090  -2.140  -5.932
  665    HE1  PHE  80           HE2      PHE  80 -16.197  -4.571  -2.165
  666    HE2  PHE  80           HE1      PHE  80 -16.473  -1.747  -5.387
  667    HZ   PHE  80           HZ       PHE  80 -17.528  -2.964  -3.503
  668    H    SER  81           H        SER  81 -13.038  -1.257  -2.710
  669    HA   SER  81           HA       SER  81 -13.048  -2.715  -0.135
  670    HB2  SER  81           1HB      SER  81 -11.534  -0.733  -0.019
  671    HB3  SER  81           2HB      SER  81 -12.933   0.288  -0.327
  672    HG   SER  81           HG       SER  81 -13.767  -1.223   1.532
  673    HA   PRO  82           HA       PRO  82 -17.443  -2.096  -0.940
  674    HB2  PRO  82           1HB      PRO  82 -18.481  -3.164   1.376
  675    HB3  PRO  82           2HB      PRO  82 -17.858  -4.157   0.047
  676    HG2  PRO  82           1HG      PRO  82 -16.550  -3.416   2.633
  677    HG3  PRO  82           2HG      PRO  82 -16.504  -4.947   1.750
  678    HD2  PRO  82           1HD      PRO  82 -14.449  -3.106   1.677
  679    HD3  PRO  82           2HD      PRO  82 -14.771  -4.260   0.357
  680    H    LEU  83           H        LEU  83 -15.756  -0.830   1.821
  681    HA   LEU  83           HA       LEU  83 -17.746   0.683   3.087
  682    HB2  LEU  83           1HB      LEU  83 -14.873   1.544   2.688
  683    HB3  LEU  83           2HB      LEU  83 -15.957   2.014   3.997
  684    HG   LEU  83           HG       LEU  83 -15.011  -0.827   3.461
  685   HD11  LEU  83          1HD1      LEU  83 -13.164   0.585   4.201
  686   HD12  LEU  83          2HD1      LEU  83 -13.659  -0.465   5.525
  687   HD13  LEU  83          3HD1      LEU  83 -14.144   1.228   5.519
  688   HD21  LEU  83          3HD2      LEU  83 -15.895  -1.105   5.870
  689   HD22  LEU  83          1HD2      LEU  83 -17.109  -0.949   4.609
  690   HD23  LEU  83          2HD2      LEU  83 -16.719   0.432   5.635
  691    H    THR  84           H        THR  84 -16.740   0.898  -0.074
  692    HA   THR  84           HA       THR  84 -16.759   3.686  -0.548
  693    HB   THR  84           HB       THR  84 -15.857   2.202  -2.220
  694    HG1  THR  84           HG1      THR  84 -17.601   4.063  -2.689
  695   HG21  THR  84          3HG2      THR  84 -17.419   0.276  -1.655
  696   HG22  THR  84          1HG2      THR  84 -17.145   0.535  -3.372
  697   HG23  THR  84          2HG2      THR  84 -18.641   1.082  -2.623
  698    H    GLY  85           H        GLY  85 -19.328   1.276  -0.386
  699    HA2  GLY  85           1HA      GLY  85 -21.603   1.542  -0.091
  700    HA3  GLY  85           2HA      GLY  85 -21.335   3.274   0.080
  701    H    LYS  86           H        LYS  86 -19.804   2.449  -2.691
  702    HA   LYS  86           HA       LYS  86 -22.057   3.369  -4.334
  703    HB2  LYS  86           1HB      LYS  86 -19.109   3.178  -4.931
  704    HB3  LYS  86           2HB      LYS  86 -20.329   3.784  -6.054
  705    HG2  LYS  86           1HG      LYS  86 -20.932   5.564  -4.505
  706    HG3  LYS  86           2HG      LYS  86 -19.812   4.935  -3.298
  707    HD2  LYS  86           1HD      LYS  86 -17.918   5.373  -4.769
  708    HD3  LYS  86           2HD      LYS  86 -19.003   5.892  -6.059
  709    HE2  LYS  86           1HE      LYS  86 -19.796   7.754  -4.658
  710    HE3  LYS  86           2HE      LYS  86 -18.729   7.233  -3.351
  711    HZ1  LYS  86           3HZ      LYS  86 -17.038   7.372  -5.426
  712    HZ2  LYS  86           1HZ      LYS  86 -17.283   8.625  -4.310
  713    HZ3  LYS  86           2HZ      LYS  86 -18.106   8.640  -5.797
  714    HA   PRO  87           HA       PRO  87 -22.863  -0.625  -6.191
  715    HB2  PRO  87           1HB      PRO  87 -22.669   0.828  -8.825
  716    HB3  PRO  87           2HB      PRO  87 -23.933  -0.269  -8.248
  717    HG2  PRO  87           1HG      PRO  87 -24.290   2.384  -8.289
  718    HG3  PRO  87           2HG      PRO  87 -24.969   1.376  -6.997
  719    HD2  PRO  87           1HD      PRO  87 -22.647   3.266  -6.871
  720    HD3  PRO  87           2HD      PRO  87 -23.766   2.739  -5.590
  721    H    ASP  88           H        ASP  88 -21.797  -2.252  -7.553
  722    HA   ASP  88           HA       ASP  88 -18.922  -2.053  -7.499
  723    HB2  ASP  88           1HB      ASP  88 -20.183  -4.141  -7.007
  724    HB3  ASP  88           2HB      ASP  88 -20.703  -4.195  -8.691
  725    H    LEU  89           H        LEU  89 -18.504  -0.344  -8.982
  726    HA   LEU  89           HA       LEU  89 -18.849  -1.039 -11.852
  727    HB2  LEU  89           1HB      LEU  89 -18.453   1.742 -10.742
  728    HB3  LEU  89           2HB      LEU  89 -18.947   1.305 -12.369
  729    HG   LEU  89           HG       LEU  89 -20.557   0.749  -9.860
  730   HD11  LEU  89          1HD1      LEU  89 -22.058   2.520 -10.720
  731   HD12  LEU  89          2HD1      LEU  89 -20.919   2.833 -12.031
  732   HD13  LEU  89          3HD1      LEU  89 -20.448   3.144 -10.360
  733   HD21  LEU  89          3HD2      LEU  89 -21.129  -0.898 -11.522
  734   HD22  LEU  89          1HD2      LEU  89 -21.106   0.303 -12.811
  735   HD23  LEU  89          2HD2      LEU  89 -22.387   0.323 -11.601
  736    HA   PRO  90           HA       PRO  90 -14.429  -1.289 -12.088
  737    HB2  PRO  90           1HB      PRO  90 -13.987  -0.620 -14.739
  738    HB3  PRO  90           2HB      PRO  90 -14.620  -2.191 -14.215
  739    HG2  PRO  90           1HG      PRO  90 -16.109   0.192 -15.257
  740    HG3  PRO  90           2HG      PRO  90 -16.337  -1.530 -15.631
  741    HD2  PRO  90           1HD      PRO  90 -17.962  -0.232 -13.883
  742    HD3  PRO  90           2HD      PRO  90 -17.541  -1.942 -13.655
  743    H    GLU  91           H        GLU  91 -16.081   1.660 -12.830
  744    HA   GLU  91           HA       GLU  91 -13.649   3.292 -12.938
  745    HB2  GLU  91           1HB      GLU  91 -16.596   3.990 -12.996
  746    HB3  GLU  91           2HB      GLU  91 -15.291   5.170 -13.128
  747    HG2  GLU  91           1HG      GLU  91 -14.442   4.030 -15.135
  748    HG3  GLU  91           2HG      GLU  91 -15.711   2.815 -14.992
  749    H    ASN  92           H        ASN  92 -15.810   2.074 -10.584
  750    HA   ASN  92           HA       ASN  92 -15.644   4.183  -8.660
  751    HB2  ASN  92           1HB      ASN  92 -17.431   2.494  -8.663
  752    HB3  ASN  92           2HB      ASN  92 -16.247   1.244  -8.281
  753   HD21  ASN  92          2HD2      ASN  92 -17.204   0.778  -6.182
  754   HD22  ASN  92          1HD2      ASN  92 -17.100   1.878  -4.897
  755    H    TYR  93           H        TYR  93 -13.777   1.211  -9.161
  756    HA   TYR  93           HA       TYR  93 -12.027   1.899  -6.863
  757    HB2  TYR  93           1HB      TYR  93 -11.515  -0.354  -6.651
  758    HB3  TYR  93           2HB      TYR  93 -13.155  -0.437  -7.277
  759    HD1  TYR  93           HD1      TYR  93 -12.637   0.234 -10.177
  760    HD2  TYR  93           HD2      TYR  93 -10.559  -2.387  -7.485
  761    HE1  TYR  93           HE1      TYR  93 -11.829  -1.106 -12.096
  762    HE2  TYR  93           HE2      TYR  93  -9.758  -3.719  -9.396
  763    HH   TYR  93           HH       TYR  93 -10.082  -2.632 -12.657
  764    H    HIS  94           H        HIS  94  -9.680   1.233  -7.189
  765    HA   HIS  94           HA       HIS  94  -8.654   1.883  -9.881
  766    HB2  HIS  94           1HB      HIS  94  -6.897   3.371  -8.602
  767    HB3  HIS  94           2HB      HIS  94  -8.465   4.035  -9.004
  768    HD1  HIS  94           HD1      HIS  94  -9.140   5.454  -7.082
  769    HD2  HIS  94           HD2      HIS  94  -7.497   1.842  -5.811
  770    HE1  HIS  94           HE1      HIS  94  -9.348   5.428  -4.561
  771    HE2  HIS  94           HE2      HIS  94  -8.352   3.228  -3.767
  772    H    VAL  95           H        VAL  95  -6.367   1.478 -10.108
  773    HA   VAL  95           HA       VAL  95  -5.474  -0.852  -8.502
  774    HB   VAL  95           HB       VAL  95  -5.804  -1.298 -10.901
  775   HG11  VAL  95          1HG1      VAL  95  -4.555  -0.159 -12.603
  776   HG12  VAL  95          2HG1      VAL  95  -3.581   0.701 -11.412
  777   HG13  VAL  95          3HG1      VAL  95  -5.290   1.094 -11.604
  778   HG21  VAL  95          3HG2      VAL  95  -3.973  -2.417  -9.588
  779   HG22  VAL  95          1HG2      VAL  95  -2.851  -1.202 -10.193
  780   HG23  VAL  95          2HG2      VAL  95  -3.635  -2.313 -11.311
  781    H    VAL  96           H        VAL  96  -3.701  -0.699  -7.321
  782    HA   VAL  96           HA       VAL  96  -2.182   1.834  -7.344
  783    HB   VAL  96           HB       VAL  96  -2.124  -0.445  -5.351
  784   HG11  VAL  96          1HG1      VAL  96  -1.054   1.318  -3.914
  785   HG12  VAL  96          2HG1      VAL  96  -0.951   2.348  -5.342
  786   HG13  VAL  96          3HG1      VAL  96  -0.070   0.822  -5.289
  787   HG21  VAL  96          3HG2      VAL  96  -4.325   0.707  -5.488
  788   HG22  VAL  96          1HG2      VAL  96  -3.513   2.253  -5.242
  789   HG23  VAL  96          2HG2      VAL  96  -3.504   1.039  -3.961
  790    H    THR  97           H        THR  97  -0.178   1.985  -8.066
  791    HA   THR  97           HA       THR  97   1.359  -0.494  -8.661
  792    HB   THR  97           HB       THR  97   0.720   0.399 -10.776
  793    HG1  THR  97           HG1      THR  97   3.043   1.548 -11.084
  794   HG21  THR  97          3HG2      THR  97   0.111   2.688  -9.908
  795   HG22  THR  97          1HG2      THR  97   1.002   2.702 -11.424
  796   HG23  THR  97          2HG2      THR  97   1.827   3.086  -9.918
  797    H    ILE  98           H        ILE  98   3.110  -0.695  -7.525
  798    HA   ILE  98           HA       ILE  98   4.417   1.722  -6.382
  799    HB   ILE  98           HB       ILE  98   4.763  -1.127  -5.419
  800   HG12  ILE  98          1HG1      ILE  98   2.376  -0.647  -5.279
  801   HG13  ILE  98          2HG1      ILE  98   3.082  -0.605  -3.672
  802   HG21  ILE  98          1HG2      ILE  98   6.389   0.688  -4.780
  803   HG22  ILE  98          2HG2      ILE  98   5.596  -0.093  -3.426
  804   HG23  ILE  98          3HG2      ILE  98   5.079   1.505  -3.954
  805   HD11  ILE  98          3HD1      ILE  98   3.262   1.944  -3.992
  806   HD12  ILE  98          1HD1      ILE  98   1.654   1.277  -3.770
  807   HD13  ILE  98          2HD1      ILE  98   2.203   1.727  -5.374
  808    H    THR  99           H        THR  99   6.435   2.186  -6.955
  809    HA   THR  99           HA       THR  99   8.055   0.158  -8.438
  810    HB   THR  99           HB       THR  99   7.965   3.145  -8.955
  811    HG1  THR  99           HG1      THR  99   6.856   2.586 -10.786
  812   HG21  THR  99          3HG2      THR  99   9.315   2.444 -10.976
  813   HG22  THR  99          1HG2      THR  99   9.483   0.853 -10.233
  814   HG23  THR  99          2HG2      THR  99  10.157   2.276  -9.437
  815    H    LEU 100           H        LEU 100   9.828  -0.362  -7.377
  816    HA   LEU 100           HA       LEU 100  11.095   1.631  -5.562
  817    HB2  LEU 100           1HB      LEU 100  10.578  -1.302  -5.268
  818    HB3  LEU 100           2HB      LEU 100  12.087  -0.695  -4.599
  819    HG   LEU 100           HG       LEU 100  10.826   0.992  -3.286
  820   HD11  LEU 100          1HD1      LEU 100   8.869   1.442  -4.488
  821   HD12  LEU 100          2HD1      LEU 100   8.271   0.495  -3.135
  822   HD13  LEU 100          3HD1      LEU 100   8.491  -0.265  -4.712
  823   HD21  LEU 100          3HD2      LEU 100   9.714  -1.797  -2.868
  824   HD22  LEU 100          1HD2      LEU 100   9.939  -0.550  -1.649
  825   HD23  LEU 100          2HD2      LEU 100  11.343  -1.311  -2.394
  826    H    THR 101           H        THR 101  13.083   2.210  -5.908
  827    HA   THR 101           HA       THR 101  14.831   0.609  -7.702
  828    HB   THR 101           HB       THR 101  15.627   2.803  -8.662
  829    HG1  THR 101           HG1      THR 101  13.949   4.482  -8.395
  830   HG21  THR 101          3HG2      THR 101  13.617   3.105 -10.118
  831   HG22  THR 101          1HG2      THR 101  12.717   2.041  -9.034
  832   HG23  THR 101          2HG2      THR 101  14.096   1.416  -9.939
  833    H    ALA 102           H        ALA 102  16.751   0.246  -6.872
  834    HA   ALA 102           HA       ALA 102  17.509   1.475  -4.343
  835    HB1  ALA 102           3HB      ALA 102  19.293  -0.150  -4.308
  836    HB2  ALA 102           1HB      ALA 102  19.036  -0.537  -6.012
  837    HB3  ALA 102           2HB      ALA 102  17.811  -0.963  -4.816
  838    H    LEU 103           H        LEU 103  18.366   3.464  -4.456
  839    HA   LEU 103           HA       LEU 103  20.066   4.266  -6.709
  840    HB2  LEU 103           1HB      LEU 103  19.231   5.929  -4.322
  841    HB3  LEU 103           2HB      LEU 103  19.801   6.494  -5.894
  842    HG   LEU 103           HG       LEU 103  17.210   5.010  -5.355
  843   HD11  LEU 103          1HD1      LEU 103  17.805   7.882  -6.112
  844   HD12  LEU 103          2HD1      LEU 103  17.131   7.308  -4.588
  845   HD13  LEU 103          3HD1      LEU 103  16.194   7.171  -6.071
  846   HD21  LEU 103          3HD2      LEU 103  17.879   4.348  -7.546
  847   HD22  LEU 103          1HD2      LEU 103  18.524   5.945  -7.927
  848   HD23  LEU 103          2HD2      LEU 103  16.782   5.693  -7.814
  849    H    LYS 104           H        LYS 104  22.007   5.623  -6.092
  850    HA   LYS 104           HA       LYS 104  23.890   4.002  -4.751
  851    HB2  LYS 104           1HB      LYS 104  24.019   6.887  -5.633
  852    HB3  LYS 104           2HB      LYS 104  25.412   5.984  -5.031
  853    HG2  LYS 104           1HG      LYS 104  24.987   4.271  -6.834
  854    HG3  LYS 104           2HG      LYS 104  23.753   5.344  -7.490
  855    HD2  LYS 104           1HD      LYS 104  26.674   6.088  -7.093
  856    HD3  LYS 104           2HD      LYS 104  25.961   5.597  -8.626
  857    HE2  LYS 104           1HE      LYS 104  24.284   7.545  -8.264
  858    HE3  LYS 104           2HE      LYS 104  25.424   8.115  -7.043
  859    HZ1  LYS 104           3HZ      LYS 104  26.049   7.588  -9.896
  860    HZ2  LYS 104           1HZ      LYS 104  27.172   8.079  -8.724
  861    HZ3  LYS 104           2HZ      LYS 104  25.899   9.116  -9.166
  862    H    LYS 105           H        LYS 105  22.148   6.879  -3.664
  863    HA   LYS 105           HA       LYS 105  23.568   6.977  -1.113
  864    HB2  LYS 105           1HB      LYS 105  22.773   9.050  -2.280
  865    HB3  LYS 105           2HB      LYS 105  21.112   8.523  -1.988
  866    HG2  LYS 105           1HG      LYS 105  21.452   8.598   0.417
  867    HG3  LYS 105           2HG      LYS 105  23.170   8.923   0.206
  868    HD2  LYS 105           1HD      LYS 105  22.068  11.013   0.731
  869    HD3  LYS 105           2HD      LYS 105  22.579  11.065  -0.954
  870    HE2  LYS 105           1HE      LYS 105  20.353  10.755  -1.744
  871    HE3  LYS 105           2HE      LYS 105  19.780  10.192  -0.171
  872    HZ1  LYS 105           3HZ      LYS 105  19.112  12.474  -0.590
  873    HZ2  LYS 105           1HZ      LYS 105  20.730  12.939  -0.793
  874    HZ3  LYS 105           2HZ      LYS 105  20.188  12.401   0.724
  875    H    GLY 106           H        GLY 106  20.477   5.836  -2.357
  876    HA2  GLY 106           1HA      GLY 106  20.067   4.072  -0.180
  877    HA3  GLY 106           2HA      GLY 106  19.078   5.515   0.032
  878    H    VAL 107           H        VAL 107  17.072   4.722  -0.372
  879    HA   VAL 107           HA       VAL 107  16.529   3.688  -3.107
  880    HB   VAL 107           HB       VAL 107  16.536   1.750  -1.671
  881   HG11  VAL 107          1HG1      VAL 107  15.131   1.614   0.333
  882   HG12  VAL 107          2HG1      VAL 107  14.596   3.275   0.085
  883   HG13  VAL 107          3HG1      VAL 107  16.282   2.939   0.478
  884   HG21  VAL 107          3HG2      VAL 107  14.659   1.988  -3.355
  885   HG22  VAL 107          1HG2      VAL 107  13.632   2.571  -2.045
  886   HG23  VAL 107          2HG2      VAL 107  14.275   0.940  -1.989
  887    H    GLU 108           H        GLU 108  14.764   4.465  -4.065
  888    HA   GLU 108           HA       GLU 108  13.138   6.476  -2.609
  889    HB2  GLU 108           1HB      GLU 108  12.538   7.300  -4.875
  890    HB3  GLU 108           2HB      GLU 108  14.268   7.387  -4.553
  891    HG2  GLU 108           1HG      GLU 108  14.630   5.315  -5.812
  892    HG3  GLU 108           2HG      GLU 108  12.900   5.161  -6.096
  893    H    VAL 109           H        VAL 109  10.962   6.325  -2.564
  894    HA   VAL 109           HA       VAL 109   9.687   3.913  -3.756
  895    HB   VAL 109           HB       VAL 109   9.956   3.633  -1.331
  896   HG11  VAL 109          1HG1      VAL 109   9.976   6.059  -0.770
  897   HG12  VAL 109          2HG1      VAL 109   8.851   5.141   0.232
  898   HG13  VAL 109          3HG1      VAL 109   8.246   6.126  -1.100
  899   HG21  VAL 109          3HG2      VAL 109   7.912   2.799  -2.579
  900   HG22  VAL 109          1HG2      VAL 109   7.059   4.236  -2.013
  901   HG23  VAL 109          2HG2      VAL 109   7.661   3.052  -0.852
  902    H    GLU 110           H        GLU 110   7.791   4.178  -4.757
  903    HA   GLU 110           HA       GLU 110   6.463   6.835  -4.668
  904    HB2  GLU 110           1HB      GLU 110   7.937   6.732  -6.663
  905    HB3  GLU 110           2HB      GLU 110   7.076   5.290  -7.201
  906    HG2  GLU 110           1HG      GLU 110   4.990   6.533  -7.363
  907    HG3  GLU 110           2HG      GLU 110   5.748   7.965  -6.666
  908    H    LEU 111           H        LEU 111   4.350   6.735  -4.500
  909    HA   LEU 111           HA       LEU 111   2.918   4.216  -5.152
  910    HB2  LEU 111           1HB      LEU 111   3.303   4.536  -2.689
  911    HB3  LEU 111           2HB      LEU 111   2.367   6.015  -2.771
  912    HG   LEU 111           HG       LEU 111   1.031   3.581  -3.936
  913   HD11  LEU 111          1HD1      LEU 111   1.303   3.905  -0.935
  914   HD12  LEU 111          2HD1      LEU 111   2.099   2.653  -1.889
  915   HD13  LEU 111          3HD1      LEU 111   0.340   2.697  -1.784
  916   HD21  LEU 111          3HD2      LEU 111  -0.945   4.526  -2.887
  917   HD22  LEU 111          1HD2      LEU 111  -0.105   5.814  -3.743
  918   HD23  LEU 111          2HD2      LEU 111   0.030   5.690  -1.995
  919    H    THR 112           H        THR 112   1.103   4.463  -6.308
  920    HA   THR 112           HA       THR 112  -0.046   7.191  -6.631
  921    HB   THR 112           HB       THR 112  -0.348   6.744  -9.021
  922    HG1  THR 112           HG1      THR 112   0.639   4.291  -8.211
  923   HG21  THR 112          3HG2      THR 112   1.709   7.879  -8.155
  924   HG22  THR 112          1HG2      THR 112   1.970   7.028  -9.675
  925   HG23  THR 112          2HG2      THR 112   2.526   6.316  -8.161
  926    H    GLN 113           H        GLN 113  -2.206   7.313  -7.081
  927    HA   GLN 113           HA       GLN 113  -3.835   4.858  -7.108
  928    HB2  GLN 113           1HB      GLN 113  -3.528   5.539  -4.703
  929    HB3  GLN 113           2HB      GLN 113  -4.317   7.067  -5.088
  930    HG2  GLN 113           1HG      GLN 113  -6.315   5.778  -5.890
  931    HG3  GLN 113           2HG      GLN 113  -5.524   4.298  -5.358
  932   HE21  GLN 113          2HE2      GLN 113  -7.315   7.094  -4.307
  933   HE22  GLN 113          1HE2      GLN 113  -7.345   6.699  -2.656
  934    H    ASP 114           H        ASP 114  -4.921   5.163  -8.944
  935    HA   ASP 114           HA       ASP 114  -5.702   7.792  -9.875
  936    HB2  ASP 114           1HB      ASP 114  -6.458   6.630 -11.852
  937    HB3  ASP 114           2HB      ASP 114  -4.894   5.976 -11.379
  938    H    ASN 115           H        ASN 115  -8.030   7.465 -11.088
  939    HA   ASN 115           HA       ASN 115 -10.278   7.637 -10.896
  940    HB2  ASN 115           1HB      ASN 115 -10.057   5.203 -10.355
  941    HB3  ASN 115           2HB      ASN 115 -10.083   5.640  -8.647
  942   HD21  ASN 115          2HD2      ASN 115 -12.132   4.735  -8.140
  943   HD22  ASN 115          1HD2      ASN 115 -13.576   5.303  -8.812
  944    H    ASN 116           H        ASN 116  -8.748   9.556  -9.373
  945    HA   ASN 116           HA       ASN 116 -10.183   9.904  -6.846
  946    HB2  ASN 116           1HB      ASN 116  -8.253  11.685  -8.361
  947    HB3  ASN 116           2HB      ASN 116  -8.968  12.108  -6.811
  948   HD21  ASN 116          2HD2      ASN 116  -6.095  11.662  -7.304
  949   HD22  ASN 116          1HD2      ASN 116  -5.638  10.347  -6.335
  950    H    GLU 117           H        GLU 117 -12.198  10.784  -6.778
  951    HA   GLU 117           HA       GLU 117 -13.517  11.694  -9.108
  952    HB2  GLU 117           1HB      GLU 117 -14.672  10.665  -7.170
  953    HB3  GLU 117           2HB      GLU 117 -14.369  12.134  -6.242
  954    HG2  GLU 117           1HG      GLU 117 -15.655  13.453  -7.861
  955    HG3  GLU 117           2HG      GLU 117 -15.892  12.023  -8.866
  956    H    THR 118           H        THR 118 -11.917  13.455  -6.502
  957    HA   THR 118           HA       THR 118 -11.895  15.865  -8.174
  958    HB   THR 118           HB       THR 118 -13.927  16.299  -7.007
  959    HG1  THR 118           HG1      THR 118 -11.776  17.502  -5.605
  960   HG21  THR 118          3HG2      THR 118 -12.451  15.381  -4.532
  961   HG22  THR 118          1HG2      THR 118 -13.821  14.586  -5.301
  962   HG23  THR 118          2HG2      THR 118 -14.034  16.147  -4.506
  963    H    GLU 119           H        GLU 119 -10.599  17.619  -7.113
  964    HA   GLU 119           HA       GLU 119  -8.030  16.700  -6.452
  965    HB2  GLU 119           1HB      GLU 119  -9.347  19.385  -5.948
  966    HB3  GLU 119           2HB      GLU 119  -7.626  19.074  -5.723
  967    HG2  GLU 119           1HG      GLU 119  -7.357  18.514  -8.058
  968    HG3  GLU 119           2HG      GLU 119  -9.095  18.599  -8.333
  969    H    LYS 120           H        LYS 120 -10.766  17.645  -4.461
  970    HA   LYS 120           HA       LYS 120  -9.524  17.702  -1.945
  971    HB2  LYS 120           1HB      LYS 120 -11.855  18.464  -2.407
  972    HB3  LYS 120           2HB      LYS 120 -12.341  16.779  -2.578
  973    HG2  LYS 120           1HG      LYS 120 -11.682  16.319  -0.265
  974    HG3  LYS 120           2HG      LYS 120 -11.090  17.973  -0.084
  975    HD2  LYS 120           1HD      LYS 120 -13.372  18.829  -0.516
  976    HD3  LYS 120           2HD      LYS 120 -13.959  17.172  -0.667
  977    HE2  LYS 120           1HE      LYS 120 -13.287  16.705   1.651
  978    HE3  LYS 120           2HE      LYS 120 -12.658  18.346   1.810
  979    HZ1  LYS 120           3HZ      LYS 120 -15.086  18.918   1.007
  980    HZ2  LYS 120           1HZ      LYS 120 -14.728  18.656   2.644
  981    HZ3  LYS 120           2HZ      LYS 120 -15.426  17.413   1.719
  982    H    GLU 121           H        GLU 121 -10.914  15.008  -3.789
  983    HA   GLU 121           HA       GLU 121 -10.462  13.023  -1.785
  984    HB2  GLU 121           1HB      GLU 121 -12.123  12.776  -3.625
  985    HB3  GLU 121           2HB      GLU 121 -10.789  12.654  -4.772
  986    HG2  GLU 121           1HG      GLU 121  -9.957  10.647  -3.658
  987    HG3  GLU 121           2HG      GLU 121 -11.185  10.800  -2.402
  988    H    GLN 122           H        GLN 122  -8.626  14.155  -4.597
  989    HA   GLN 122           HA       GLN 122  -6.580  12.195  -4.484
  990    HB2  GLN 122           1HB      GLN 122  -6.936  13.688  -6.443
  991    HB3  GLN 122           2HB      GLN 122  -6.406  15.059  -5.476
  992    HG2  GLN 122           1HG      GLN 122  -4.192  13.955  -5.155
  993    HG3  GLN 122           2HG      GLN 122  -4.734  12.618  -6.162
  994   HE21  GLN 122          2HE2      GLN 122  -3.957  12.814  -8.259
  995   HE22  GLN 122          1HE2      GLN 122  -3.717  14.281  -9.077
  996    H    LYS 123           H        LYS 123  -6.823  15.481  -3.168
  997    HA   LYS 123           HA       LYS 123  -4.339  15.537  -1.860
  998    HB2  LYS 123           1HB      LYS 123  -6.201  17.397  -2.271
  999    HB3  LYS 123           2HB      LYS 123  -6.758  16.918  -0.674
 1000    HG2  LYS 123           1HG      LYS 123  -3.978  17.921  -1.394
 1001    HG3  LYS 123           2HG      LYS 123  -5.207  18.797  -0.484
 1002    HD2  LYS 123           1HD      LYS 123  -5.122  16.853   1.203
 1003    HD3  LYS 123           2HD      LYS 123  -3.662  16.335   0.359
 1004    HE2  LYS 123           1HE      LYS 123  -4.043  19.074   1.588
 1005    HE3  LYS 123           2HE      LYS 123  -3.140  17.751   2.326
 1006    HZ1  LYS 123           3HZ      LYS 123  -2.341  19.544   0.263
 1007    HZ2  LYS 123           1HZ      LYS 123  -2.172  17.931  -0.228
 1008    HZ3  LYS 123           2HZ      LYS 123  -1.401  18.474   1.186
 1009    H    HIS 124           H        HIS 124  -7.558  14.563  -0.730
 1010    HA   HIS 124           HA       HIS 124  -6.929  13.865   1.902
 1011    HB2  HIS 124           1HB      HIS 124  -9.228  14.063   0.994
 1012    HB3  HIS 124           2HB      HIS 124  -8.961  12.607   0.038
 1013    HD1  HIS 124           HD1      HIS 124  -8.979  13.701   3.687
 1014    HD2  HIS 124           HD2      HIS 124  -9.529  10.267   1.389
 1015    HE1  HIS 124           HE1      HIS 124  -9.742  11.887   5.282
 1016    HE2  HIS 124           HE2      HIS 124 -10.081   9.786   3.895
 1017    H    SER 125           H        SER 125  -6.716  12.062  -1.120
 1018    HA   SER 125           HA       SER 125  -5.978   9.563   0.031
 1019    HB2  SER 125           1HB      SER 125  -6.847  10.033  -2.348
 1020    HB3  SER 125           2HB      SER 125  -5.193  10.488  -2.741
 1021    HG   SER 125           HG       SER 125  -5.450   8.306  -3.145
 1022    H    GLU 126           H        GLU 126  -4.058  12.046  -1.650
 1023    HA   GLU 126           HA       GLU 126  -1.519  10.990  -1.220
 1024    HB2  GLU 126           1HB      GLU 126  -2.441  13.871  -1.405
 1025    HB3  GLU 126           2HB      GLU 126  -0.748  13.378  -1.440
 1026    HG2  GLU 126           1HG      GLU 126  -1.105  12.083  -3.444
 1027    HG3  GLU 126           2HG      GLU 126  -2.839  12.346  -3.374
 1028    H    ASP 127           H        ASP 127  -3.442  13.170   0.825
 1029    HA   ASP 127           HA       ASP 127  -1.521  13.559   2.853
 1030    HB2  ASP 127           1HB      ASP 127  -3.610  14.903   2.563
 1031    HB3  ASP 127           2HB      ASP 127  -4.535  13.521   3.147
 1032    H    ASN 128           H        ASN 128  -4.002  11.089   2.359
 1033    HA   ASN 128           HA       ASN 128  -3.628   9.769   4.865
 1034    HB2  ASN 128           1HB      ASN 128  -5.677   9.494   3.538
 1035    HB3  ASN 128           2HB      ASN 128  -4.750   8.735   2.247
 1036   HD21  ASN 128          2HD2      ASN 128  -5.029   6.506   2.307
 1037   HD22  ASN 128          1HD2      ASN 128  -5.144   5.576   3.720
 1038    H    TRP 129           H        TRP 129  -2.535   9.022   1.556
 1039    HA   TRP 129           HA       TRP 129  -0.968   6.787   2.290
 1040    HB2  TRP 129           1HB      TRP 129  -0.828   8.641  -0.106
 1041    HB3  TRP 129           2HB      TRP 129   0.188   7.211   0.065
 1042    HD1  TRP 129           HD1      TRP 129  -3.079   8.213  -1.267
 1043    HE1  TRP 129           HE1      TRP 129  -4.600   6.164  -1.646
 1044    HE3  TRP 129           HE3      TRP 129  -0.438   4.667   1.287
 1045    HZ2  TRP 129           HZ2      TRP 129  -4.684   3.390  -0.954
 1046    HZ3  TRP 129           HZ3      TRP 129  -1.258   2.333   1.410
 1047    HH2  TRP 129           HH2      TRP 129  -3.377   1.689   0.294
 1048    H    ASN 130           H        ASN 130  -0.220  10.240   2.056
 1049    HA   ASN 130           HA       ASN 130   2.561  10.072   2.439
 1050    HB2  ASN 130           1HB      ASN 130   0.530  12.181   3.223
 1051    HB3  ASN 130           2HB      ASN 130   2.253  12.387   3.526
 1052   HD21  ASN 130          2HD2      ASN 130   0.695  14.053   1.709
 1053   HD22  ASN 130          1HD2      ASN 130   1.330  13.823   0.154
 1054    H    THR 131           H        THR 131  -0.139  10.076   4.723
 1055    HA   THR 131           HA       THR 131   1.365  10.130   7.103
 1056    HB   THR 131           HB       THR 131  -1.277   8.697   6.726
 1057    HG1  THR 131           HG1      THR 131  -0.775  11.442   7.217
 1058   HG21  THR 131          3HG2      THR 131  -1.622   9.292   9.055
 1059   HG22  THR 131          1HG2      THR 131  -0.108  10.197   9.081
 1060   HG23  THR 131          2HG2      THR 131  -0.085   8.443   8.901
 1061    H    MET 132           H        MET 132   0.303   7.519   4.988
 1062    HA   MET 132           HA       MET 132   1.192   5.366   6.617
 1063    HB2  MET 132           1HB      MET 132  -0.397   5.173   4.662
 1064    HB3  MET 132           2HB      MET 132   0.980   5.402   3.591
 1065    HG2  MET 132           1HG      MET 132   0.998   3.211   5.683
 1066    HG3  MET 132           2HG      MET 132   0.253   2.966   4.110
 1067    HE1  MET 132           3HE      MET 132   2.269   1.104   5.011
 1068    HE2  MET 132           1HE      MET 132   3.532   0.995   3.775
 1069    HE3  MET 132           2HE      MET 132   1.835   1.032   3.305
 1070    H    LEU 133           H        LEU 133   2.667   7.085   3.881
 1071    HA   LEU 133           HA       LEU 133   5.115   5.682   3.881
 1072    HB2  LEU 133           1HB      LEU 133   4.131   8.285   2.774
 1073    HB3  LEU 133           2HB      LEU 133   5.876   8.107   2.893
 1074    HG   LEU 133           HG       LEU 133   5.033   7.416   0.681
 1075   HD11  LEU 133          1HD1      LEU 133   6.528   5.719   0.479
 1076   HD12  LEU 133          2HD1      LEU 133   5.845   4.769   1.788
 1077   HD13  LEU 133          3HD1      LEU 133   6.933   6.106   2.143
 1078   HD21  LEU 133          3HD2      LEU 133   3.580   5.478   0.427
 1079   HD22  LEU 133          1HD2      LEU 133   2.800   6.653   1.464
 1080   HD23  LEU 133          2HD2      LEU 133   3.540   5.224   2.164
 1081    H    GLU 134           H        GLU 134   4.063   8.589   5.601
 1082    HA   GLU 134           HA       GLU 134   6.560   9.159   6.829
 1083    HB2  GLU 134           1HB      GLU 134   3.692   9.841   7.531
 1084    HB3  GLU 134           2HB      GLU 134   5.037  10.374   8.536
 1085    HG2  GLU 134           1HG      GLU 134   4.850  10.944   5.564
 1086    HG3  GLU 134           2HG      GLU 134   4.285  12.059   6.804
 1087    H    GLY 135           H        GLY 135   3.776   7.191   7.770
 1088    HA2  GLY 135           1HA      GLY 135   4.615   6.487  10.354
 1089    HA3  GLY 135           2HA      GLY 135   3.547   5.529   9.332
 1090    H    LEU 136           H        LEU 136   5.410   5.191   7.186
 1091    HA   LEU 136           HA       LEU 136   6.827   2.895   8.133
 1092    HB2  LEU 136           1HB      LEU 136   5.841   3.517   5.735
 1093    HB3  LEU 136           2HB      LEU 136   7.445   4.171   5.468
 1094    HG   LEU 136           HG       LEU 136   7.445   1.901   4.675
 1095   HD11  LEU 136          1HD1      LEU 136   9.301   1.010   5.843
 1096   HD12  LEU 136          2HD1      LEU 136   8.799   1.722   7.367
 1097   HD13  LEU 136          3HD1      LEU 136   9.419   2.751   6.073
 1098   HD21  LEU 136          3HD2      LEU 136   6.818   0.649   7.332
 1099   HD22  LEU 136          1HD2      LEU 136   6.468   0.083   5.705
 1100   HD23  LEU 136          2HD2      LEU 136   5.462   1.320   6.438
 1101    H    LYS 137           H        LYS 137   7.861   6.091   6.961
 1102    HA   LYS 137           HA       LYS 137  10.623   5.705   7.247
 1103    HB2  LYS 137           1HB      LYS 137   9.537   7.621   6.051
 1104    HB3  LYS 137           2HB      LYS 137   9.132   8.318   7.623
 1105    HG2  LYS 137           1HG      LYS 137  11.612   8.227   8.181
 1106    HG3  LYS 137           2HG      LYS 137  11.903   7.783   6.504
 1107    HD2  LYS 137           1HD      LYS 137  10.550  10.324   7.470
 1108    HD3  LYS 137           2HD      LYS 137  12.184  10.203   6.820
 1109    HE2  LYS 137           1HE      LYS 137  10.963  10.896   4.934
 1110    HE3  LYS 137           2HE      LYS 137  10.961   9.150   4.722
 1111    HZ1  LYS 137           3HZ      LYS 137   8.774   9.082   4.978
 1112    HZ2  LYS 137           1HZ      LYS 137   8.772  10.775   4.868
 1113    HZ3  LYS 137           2HZ      LYS 137   8.824  10.024   6.391
 1114    H    LYS 138           H        LYS 138   8.215   6.931   9.574
 1115    HA   LYS 138           HA       LYS 138  10.000   7.535  11.655
 1116    HB2  LYS 138           1HB      LYS 138   7.085   6.767  11.668
 1117    HB3  LYS 138           2HB      LYS 138   7.955   7.258  13.125
 1118    HG2  LYS 138           1HG      LYS 138   8.524   9.404  12.094
 1119    HG3  LYS 138           2HG      LYS 138   7.717   8.927  10.605
 1120    HD2  LYS 138           1HD      LYS 138   5.583   8.717  11.824
 1121    HD3  LYS 138           2HD      LYS 138   6.393   9.200  13.315
 1122    HE2  LYS 138           1HE      LYS 138   6.973  11.365  12.332
 1123    HE3  LYS 138           2HE      LYS 138   6.231  10.891  10.803
 1124    HZ1  LYS 138           3HZ      LYS 138   4.961  11.567  13.357
 1125    HZ2  LYS 138           1HZ      LYS 138   4.191  10.444  12.347
 1126    HZ3  LYS 138           2HZ      LYS 138   4.520  12.011  11.777
 1127    H    PHE 139           H        PHE 139   8.272   4.537  10.855
 1128    HA   PHE 139           HA       PHE 139   9.187   3.107  13.160
 1129    HB2  PHE 139           1HB      PHE 139   7.148   2.495  11.878
 1130    HB3  PHE 139           2HB      PHE 139   8.176   2.007  10.533
 1131    HD1  PHE 139           HD1      PHE 139   7.298   1.291  14.073
 1132    HD2  PHE 139           HD2      PHE 139   9.396  -0.089  10.584
 1133    HE1  PHE 139           HE1      PHE 139   7.629  -0.921  15.143
 1134    HE2  PHE 139           HE2      PHE 139   9.725  -2.301  11.659
 1135    HZ   PHE 139           HZ       PHE 139   8.841  -2.716  13.938
 1136    H    LEU 140           H        LEU 140  10.194   3.211   9.762
 1137    HA   LEU 140           HA       LEU 140  12.260   1.283  10.022
 1138    HB2  LEU 140           1HB      LEU 140  11.097   2.421   7.890
 1139    HB3  LEU 140           2HB      LEU 140  12.483   3.488   7.979
 1140    HG   LEU 140           HG       LEU 140  13.041   1.660   6.488
 1141   HD11  LEU 140          1HD1      LEU 140  15.086   0.974   7.444
 1142   HD12  LEU 140          2HD1      LEU 140  14.446   0.965   9.071
 1143   HD13  LEU 140          3HD1      LEU 140  14.739   2.499   8.244
 1144   HD21  LEU 140          3HD2      LEU 140  12.868  -0.517   8.530
 1145   HD22  LEU 140          1HD2      LEU 140  12.484  -0.542   6.813
 1146   HD23  LEU 140          2HD2      LEU 140  11.317   0.084   7.964
 1147    H    GLU 141           H        GLU 141  12.318   4.829  10.165
 1148    HA   GLU 141           HA       GLU 141  15.153   4.978  10.639
 1149    HB2  GLU 141           1HB      GLU 141  14.869   7.306  10.697
 1150    HB3  GLU 141           2HB      GLU 141  13.517   6.799   9.683
 1151    HG2  GLU 141           1HG      GLU 141  12.137   6.739  11.859
 1152    HG3  GLU 141           2HG      GLU 141  13.464   7.616  12.605
 1153    H    ASN 142           H        ASN 142  12.725   3.812  12.504
 1154    HA   ASN 142           HA       ASN 142  13.131   4.967  15.037
 1155    HB2  ASN 142           1HB      ASN 142  11.241   3.432  14.341
 1156    HB3  ASN 142           2HB      ASN 142  12.367   2.085  14.508
 1157   HD21  ASN 142          2HD2      ASN 142  10.696   4.649  16.325
 1158   HD22  ASN 142          1HD2      ASN 142  10.913   3.933  17.847
 1159    H    LYS 143           H        LYS 143  14.787   2.339  13.360
 1160    HA   LYS 143           HA       LYS 143  16.246   1.172  15.356
 1161    HB2  LYS 143           1HB      LYS 143  17.948   0.666  13.665
 1162    HB3  LYS 143           2HB      LYS 143  16.326   0.446  13.014
 1163    HG2  LYS 143           1HG      LYS 143  16.458   2.698  11.968
 1164    HG3  LYS 143           2HG      LYS 143  18.107   2.865  12.573
 1165    HD2  LYS 143           1HD      LYS 143  18.788   0.863  11.305
 1166    HD3  LYS 143           2HD      LYS 143  17.140   0.686  10.698
 1167    HE2  LYS 143           1HE      LYS 143  17.295   2.879   9.595
 1168    HE3  LYS 143           2HE      LYS 143  18.930   3.089  10.223
 1169    HZ1  LYS 143           3HZ      LYS 143  18.024   0.950   8.368
 1170    HZ2  LYS 143           1HZ      LYS 143  19.587   1.078   9.017
 1171    HZ3  LYS 143           2HZ      LYS 143  19.001   2.281   7.966
 1172    H    VAL 144           H        VAL 144  16.405   4.436  14.398
 1173    HA   VAL 144           HA       VAL 144  19.078   5.085  14.965
 1174    HB   VAL 144           HB       VAL 144  17.447   6.611  13.855
 1175   HG11  VAL 144          1HG1      VAL 144  16.407   7.195  16.643
 1176   HG12  VAL 144          2HG1      VAL 144  15.584   6.098  15.539
 1177   HG13  VAL 144          3HG1      VAL 144  15.785   7.797  15.106
 1178   HG21  VAL 144          3HG2      VAL 144  18.699   7.779  16.363
 1179   HG22  VAL 144          1HG2      VAL 144  18.313   8.650  14.878
 1180   HG23  VAL 144          2HG2      VAL 144  19.583   7.426  14.877
 1181    H    SER 145           H        SER 145  16.245   4.851  17.083
 1182    HA   SER 145           HA       SER 145  17.383   5.863  19.438
 1183    HB2  SER 145           1HB      SER 145  15.319   3.660  19.168
 1184    HB3  SER 145           2HB      SER 145  15.629   4.620  20.616
 1185    HG   SER 145           HG       SER 145  14.824   5.643  18.091
 1186    H    ALA 146           H        ALA 146  17.400   2.612  18.065
 1187    HA   ALA 146           HA       ALA 146  18.691   1.326  20.249
 1188    HB1  ALA 146           3HB      ALA 146  17.398   0.157  18.451
 1189    HB2  ALA 146           1HB      ALA 146  19.002  -0.526  18.718
 1190    HB3  ALA 146           2HB      ALA 146  18.708   0.520  17.328